USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 880 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 88 THR OG1 : rot 160:sc= 0.684 USER MOD Set 1.2: A 107 LYS NZ :NH3+ -173:sc= 0.716 (180deg=-0.19) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= 0.0326 USER MOD Set 2.2: A 69 THR OG1 : rot 180:sc=-0.00217 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 31:sc= 0.237 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 131:sc= 0.533 USER MOD Single : A 31 SER OG : rot -60:sc= 0.159 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -154:sc= -0.102 (180deg=-0.492) USER MOD Single : A 47 ASN : amide:sc=-0.000704 X(o=-0.0007,f=-0.0007) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.254 F(o=-1.2,f=-0.25) USER MOD Single : A 52 THR OG1 : rot 141:sc= 0.389! USER MOD Single : A 56 SER OG : rot -150:sc= -0.234 USER MOD Single : A 61 ASN : amide:sc= -0.0178 K(o=-0.018,f=-0.92) USER MOD Single : A 67 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.63) USER MOD Single : A 68 THR OG1 : rot 16:sc= 1.14 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 80 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.81) USER MOD Single : A 82 LYS NZ :NH3+ 157:sc= -0.137 (180deg=-0.646) USER MOD Single : A 86 MET CE :methyl 148:sc= -0.037 (180deg=-0.0425) USER MOD Single : A 87 TYR OH : rot 120:sc= -0.0039 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.375 K(o=-0.38,f=-9.6!) USER MOD Single : A 102 SER OG : rot 180:sc= -0.0745 USER MOD Single : A 103 SER OG : rot -83:sc= 1.42 USER MOD Single : A 104 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.4) USER MOD Single : A 110 THR OG1 : rot -152:sc= 0.487 USER MOD Single : A 111 GLN : amide:sc= -0.727 X(o=-0.73,f=-0.7) USER MOD Single : A 114 SER OG : rot 31:sc= 1.15 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.247 9.080 15.990 1.00 0.00 N ATOM 2 CA GLY A 1 7.061 10.431 16.488 1.00 0.00 C ATOM 3 C GLY A 1 8.170 11.367 16.051 1.00 0.00 C ATOM 4 O GLY A 1 8.594 11.342 14.896 1.00 0.00 O ATOM 0 H1 GLY A 1 6.463 8.479 16.316 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.265 9.093 14.950 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.147 8.699 16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.104 10.816 16.136 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.015 10.411 17.577 1.00 0.00 H new ATOM 8 N SER A 2 8.640 12.197 16.977 1.00 0.00 N ATOM 9 CA SER A 2 9.703 13.150 16.680 1.00 0.00 C ATOM 10 C SER A 2 11.067 12.577 17.053 1.00 0.00 C ATOM 11 O SER A 2 11.901 13.263 17.643 1.00 0.00 O ATOM 12 CB SER A 2 9.466 14.461 17.432 1.00 0.00 C ATOM 13 OG SER A 2 8.446 15.226 16.815 1.00 0.00 O ATOM 0 H SER A 2 8.302 12.229 17.939 1.00 0.00 H new ATOM 0 HA SER A 2 9.691 13.346 15.608 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.190 14.247 18.464 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.390 15.038 17.462 1.00 0.00 H new ATOM 0 HG SER A 2 8.313 16.058 17.316 1.00 0.00 H new ATOM 19 N SER A 3 11.286 11.313 16.703 1.00 0.00 N ATOM 20 CA SER A 3 12.546 10.644 17.003 1.00 0.00 C ATOM 21 C SER A 3 13.551 10.845 15.873 1.00 0.00 C ATOM 22 O SER A 3 13.728 9.973 15.023 1.00 0.00 O ATOM 23 CB SER A 3 12.313 9.150 17.234 1.00 0.00 C ATOM 24 OG SER A 3 11.980 8.889 18.587 1.00 0.00 O ATOM 0 H SER A 3 10.607 10.732 16.211 1.00 0.00 H new ATOM 0 HA SER A 3 12.955 11.085 17.912 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.511 8.799 16.585 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.210 8.593 16.963 1.00 0.00 H new ATOM 0 HG SER A 3 11.834 7.928 18.708 1.00 0.00 H new ATOM 30 N GLY A 4 14.206 12.002 15.870 1.00 0.00 N ATOM 31 CA GLY A 4 15.185 12.298 14.840 1.00 0.00 C ATOM 32 C GLY A 4 14.541 12.683 13.522 1.00 0.00 C ATOM 33 O GLY A 4 13.805 11.895 12.929 1.00 0.00 O ATOM 0 H GLY A 4 14.076 12.740 16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.829 13.110 15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.823 11.427 14.689 1.00 0.00 H new ATOM 37 N SER A 5 14.817 13.900 13.064 1.00 0.00 N ATOM 38 CA SER A 5 14.255 14.391 11.812 1.00 0.00 C ATOM 39 C SER A 5 14.910 15.707 11.401 1.00 0.00 C ATOM 40 O SER A 5 14.815 16.708 12.110 1.00 0.00 O ATOM 41 CB SER A 5 12.743 14.581 11.946 1.00 0.00 C ATOM 42 OG SER A 5 12.428 15.387 13.068 1.00 0.00 O ATOM 0 H SER A 5 15.427 14.564 13.542 1.00 0.00 H new ATOM 0 HA SER A 5 14.453 13.649 11.038 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.350 15.043 11.040 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.259 13.610 12.045 1.00 0.00 H new ATOM 0 HG SER A 5 13.151 16.031 13.222 1.00 0.00 H new ATOM 48 N SER A 6 15.576 15.696 10.251 1.00 0.00 N ATOM 49 CA SER A 6 16.250 16.886 9.746 1.00 0.00 C ATOM 50 C SER A 6 16.294 16.880 8.221 1.00 0.00 C ATOM 51 O SER A 6 16.463 15.833 7.598 1.00 0.00 O ATOM 52 CB SER A 6 17.670 16.970 10.309 1.00 0.00 C ATOM 53 OG SER A 6 18.377 15.762 10.091 1.00 0.00 O ATOM 0 H SER A 6 15.663 14.876 9.651 1.00 0.00 H new ATOM 0 HA SER A 6 15.685 17.760 10.072 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.203 17.797 9.839 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.629 17.183 11.377 1.00 0.00 H new ATOM 0 HG SER A 6 19.282 15.842 10.458 1.00 0.00 H new ATOM 59 N GLY A 7 16.141 18.060 7.626 1.00 0.00 N ATOM 60 CA GLY A 7 16.167 18.169 6.179 1.00 0.00 C ATOM 61 C GLY A 7 14.813 17.898 5.554 1.00 0.00 C ATOM 62 O GLY A 7 14.341 16.761 5.545 1.00 0.00 O ATOM 0 H GLY A 7 16.000 18.941 8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.500 19.168 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.897 17.466 5.778 1.00 0.00 H new ATOM 66 N LYS A 8 14.184 18.945 5.030 1.00 0.00 N ATOM 67 CA LYS A 8 12.876 18.815 4.399 1.00 0.00 C ATOM 68 C LYS A 8 12.644 19.937 3.392 1.00 0.00 C ATOM 69 O LYS A 8 13.137 21.055 3.547 1.00 0.00 O ATOM 70 CB LYS A 8 11.772 18.830 5.459 1.00 0.00 C ATOM 71 CG LYS A 8 11.999 19.853 6.559 1.00 0.00 C ATOM 72 CD LYS A 8 11.590 21.248 6.116 1.00 0.00 C ATOM 73 CE LYS A 8 11.315 22.152 7.308 1.00 0.00 C ATOM 74 NZ LYS A 8 12.557 22.804 7.807 1.00 0.00 N ATOM 0 H LYS A 8 14.559 19.893 5.030 1.00 0.00 H new ATOM 0 HA LYS A 8 12.849 17.863 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.817 19.036 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.696 17.839 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.429 19.570 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.051 19.855 6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.379 21.682 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.699 21.186 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.592 22.917 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.864 21.568 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.328 23.412 8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.238 22.075 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.974 23.382 7.049 1.00 0.00 H new ATOM 88 N PRO A 9 11.875 19.636 2.335 1.00 0.00 N ATOM 89 CA PRO A 9 11.559 20.607 1.284 1.00 0.00 C ATOM 90 C PRO A 9 10.624 21.708 1.773 1.00 0.00 C ATOM 91 O PRO A 9 10.267 21.753 2.950 1.00 0.00 O ATOM 92 CB PRO A 9 10.870 19.758 0.212 1.00 0.00 C ATOM 93 CG PRO A 9 10.302 18.598 0.956 1.00 0.00 C ATOM 94 CD PRO A 9 11.255 18.323 2.086 1.00 0.00 C ATOM 0 HA PRO A 9 12.449 21.127 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.089 20.322 -0.298 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.578 19.432 -0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 9 9.305 18.827 1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.205 17.728 0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 9 10.735 17.950 2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.997 17.573 1.812 1.00 0.00 H new ATOM 102 N ALA A 10 10.232 22.593 0.863 1.00 0.00 N ATOM 103 CA ALA A 10 9.337 23.692 1.202 1.00 0.00 C ATOM 104 C ALA A 10 7.958 23.175 1.597 1.00 0.00 C ATOM 105 O ALA A 10 7.156 22.801 0.741 1.00 0.00 O ATOM 106 CB ALA A 10 9.224 24.661 0.034 1.00 0.00 C ATOM 0 H ALA A 10 10.520 22.570 -0.115 1.00 0.00 H new ATOM 0 HA ALA A 10 9.758 24.219 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.552 25.477 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.209 25.064 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.830 24.137 -0.837 1.00 0.00 H new ATOM 112 N ILE A 11 7.689 23.155 2.898 1.00 0.00 N ATOM 113 CA ILE A 11 6.407 22.684 3.406 1.00 0.00 C ATOM 114 C ILE A 11 5.355 23.786 3.350 1.00 0.00 C ATOM 115 O ILE A 11 5.632 24.957 3.610 1.00 0.00 O ATOM 116 CB ILE A 11 6.527 22.177 4.856 1.00 0.00 C ATOM 117 CG1 ILE A 11 6.993 23.307 5.777 1.00 0.00 C ATOM 118 CG2 ILE A 11 7.486 20.998 4.927 1.00 0.00 C ATOM 119 CD1 ILE A 11 5.858 24.123 6.354 1.00 0.00 C ATOM 0 H ILE A 11 8.342 23.460 3.620 1.00 0.00 H new ATOM 0 HA ILE A 11 6.099 21.858 2.766 1.00 0.00 H new ATOM 0 HB ILE A 11 5.545 21.842 5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.576 22.882 6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.658 23.967 5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.560 20.651 5.958 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.115 20.189 4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.470 21.308 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 11 6.262 24.905 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 11 5.288 24.577 5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 11 5.205 23.475 6.938 1.00 0.00 H new ATOM 131 N PRO A 12 4.116 23.405 3.005 1.00 0.00 N ATOM 132 CA PRO A 12 2.996 24.346 2.909 1.00 0.00 C ATOM 133 C PRO A 12 2.560 24.869 4.273 1.00 0.00 C ATOM 134 O PRO A 12 1.995 24.131 5.080 1.00 0.00 O ATOM 135 CB PRO A 12 1.882 23.508 2.277 1.00 0.00 C ATOM 136 CG PRO A 12 2.212 22.102 2.641 1.00 0.00 C ATOM 137 CD PRO A 12 3.713 22.026 2.681 1.00 0.00 C ATOM 0 HA PRO A 12 3.258 25.234 2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.903 23.797 2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.852 23.640 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.782 21.838 3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.805 21.404 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.060 21.319 3.434 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.125 21.701 1.725 1.00 0.00 H new ATOM 145 N SER A 13 2.826 26.147 4.525 1.00 0.00 N ATOM 146 CA SER A 13 2.464 26.768 5.793 1.00 0.00 C ATOM 147 C SER A 13 1.138 26.218 6.309 1.00 0.00 C ATOM 148 O SER A 13 1.087 25.563 7.350 1.00 0.00 O ATOM 149 CB SER A 13 2.372 28.287 5.634 1.00 0.00 C ATOM 150 OG SER A 13 3.650 28.855 5.408 1.00 0.00 O ATOM 0 H SER A 13 3.291 26.772 3.867 1.00 0.00 H new ATOM 0 HA SER A 13 3.242 26.532 6.519 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.711 28.529 4.802 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.930 28.723 6.530 1.00 0.00 H new ATOM 0 HG SER A 13 3.563 29.826 5.308 1.00 0.00 H new ATOM 156 N SER A 14 0.066 26.488 5.571 1.00 0.00 N ATOM 157 CA SER A 14 -1.263 26.024 5.954 1.00 0.00 C ATOM 158 C SER A 14 -1.512 24.609 5.442 1.00 0.00 C ATOM 159 O SER A 14 -0.933 24.188 4.441 1.00 0.00 O ATOM 160 CB SER A 14 -2.334 26.971 5.410 1.00 0.00 C ATOM 161 OG SER A 14 -2.512 28.085 6.268 1.00 0.00 O ATOM 0 H SER A 14 0.091 27.026 4.705 1.00 0.00 H new ATOM 0 HA SER A 14 -1.317 26.013 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.049 27.315 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.277 26.436 5.303 1.00 0.00 H new ATOM 0 HG SER A 14 -3.200 28.676 5.898 1.00 0.00 H new ATOM 167 N SER A 15 -2.378 23.879 6.138 1.00 0.00 N ATOM 168 CA SER A 15 -2.703 22.509 5.757 1.00 0.00 C ATOM 169 C SER A 15 -3.572 22.485 4.503 1.00 0.00 C ATOM 170 O SER A 15 -4.766 22.781 4.556 1.00 0.00 O ATOM 171 CB SER A 15 -3.421 21.795 6.903 1.00 0.00 C ATOM 172 OG SER A 15 -2.651 21.835 8.092 1.00 0.00 O ATOM 0 H SER A 15 -2.867 24.213 6.968 1.00 0.00 H new ATOM 0 HA SER A 15 -1.771 21.987 5.541 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.389 22.264 7.077 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.614 20.759 6.626 1.00 0.00 H new ATOM 0 HG SER A 15 -3.133 21.373 8.810 1.00 0.00 H new ATOM 178 N VAL A 16 -2.964 22.130 3.376 1.00 0.00 N ATOM 179 CA VAL A 16 -3.681 22.065 2.108 1.00 0.00 C ATOM 180 C VAL A 16 -3.707 20.642 1.563 1.00 0.00 C ATOM 181 O VAL A 16 -4.512 20.314 0.690 1.00 0.00 O ATOM 182 CB VAL A 16 -3.046 22.994 1.056 1.00 0.00 C ATOM 183 CG1 VAL A 16 -3.149 24.447 1.495 1.00 0.00 C ATOM 184 CG2 VAL A 16 -1.597 22.605 0.808 1.00 0.00 C ATOM 0 H VAL A 16 -1.976 21.883 3.315 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.701 22.394 2.305 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.594 22.883 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -2.695 25.088 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.198 24.717 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.628 24.578 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.164 23.272 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -1.034 22.686 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.553 21.578 0.446 1.00 0.00 H new ATOM 194 N LEU A 17 -2.823 19.798 2.084 1.00 0.00 N ATOM 195 CA LEU A 17 -2.744 18.408 1.651 1.00 0.00 C ATOM 196 C LEU A 17 -4.001 17.641 2.050 1.00 0.00 C ATOM 197 O LEU A 17 -4.692 17.989 3.008 1.00 0.00 O ATOM 198 CB LEU A 17 -1.509 17.735 2.252 1.00 0.00 C ATOM 199 CG LEU A 17 -0.166 18.120 1.632 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.300 18.284 0.126 1.00 0.00 C ATOM 201 CD2 LEU A 17 0.365 19.399 2.263 1.00 0.00 C ATOM 0 H LEU A 17 -2.151 20.053 2.807 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.663 18.396 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.475 17.968 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.630 16.655 2.165 1.00 0.00 H new ATOM 0 HG LEU A 17 0.546 17.318 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.666 18.558 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.636 17.345 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.027 19.067 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.322 19.658 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.346 20.209 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.500 19.247 3.334 1.00 0.00 H new ATOM 213 N PRO A 18 -4.304 16.570 1.302 1.00 0.00 N ATOM 214 CA PRO A 18 -5.477 15.729 1.561 1.00 0.00 C ATOM 215 C PRO A 18 -5.335 14.916 2.843 1.00 0.00 C ATOM 216 O PRO A 18 -4.242 14.465 3.186 1.00 0.00 O ATOM 217 CB PRO A 18 -5.526 14.804 0.343 1.00 0.00 C ATOM 218 CG PRO A 18 -4.120 14.747 -0.147 1.00 0.00 C ATOM 219 CD PRO A 18 -3.525 16.097 0.146 1.00 0.00 C ATOM 0 HA PRO A 18 -6.381 16.322 1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.892 13.813 0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.197 15.193 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.563 13.957 0.357 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.087 14.529 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.463 16.026 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -3.620 16.771 -0.705 1.00 0.00 H new ATOM 227 N SER A 19 -6.447 14.731 3.547 1.00 0.00 N ATOM 228 CA SER A 19 -6.446 13.974 4.793 1.00 0.00 C ATOM 229 C SER A 19 -6.328 12.478 4.520 1.00 0.00 C ATOM 230 O SER A 19 -6.826 11.979 3.512 1.00 0.00 O ATOM 231 CB SER A 19 -7.721 14.259 5.589 1.00 0.00 C ATOM 232 OG SER A 19 -7.494 14.125 6.981 1.00 0.00 O ATOM 0 H SER A 19 -7.360 15.095 3.276 1.00 0.00 H new ATOM 0 HA SER A 19 -5.582 14.288 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.072 15.267 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.509 13.573 5.278 1.00 0.00 H new ATOM 0 HG SER A 19 -8.324 14.314 7.467 1.00 0.00 H new ATOM 238 N ALA A 20 -5.664 11.768 5.426 1.00 0.00 N ATOM 239 CA ALA A 20 -5.481 10.329 5.285 1.00 0.00 C ATOM 240 C ALA A 20 -6.823 9.611 5.197 1.00 0.00 C ATOM 241 O ALA A 20 -7.792 9.971 5.866 1.00 0.00 O ATOM 242 CB ALA A 20 -4.664 9.784 6.448 1.00 0.00 C ATOM 0 H ALA A 20 -5.244 12.166 6.266 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.939 10.146 4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.535 8.708 6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.687 10.267 6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.184 9.986 7.384 1.00 0.00 H new ATOM 248 N PRO A 21 -6.884 8.571 4.352 1.00 0.00 N ATOM 249 CA PRO A 21 -8.103 7.781 4.157 1.00 0.00 C ATOM 250 C PRO A 21 -8.448 6.935 5.378 1.00 0.00 C ATOM 251 O PRO A 21 -7.846 7.088 6.441 1.00 0.00 O ATOM 252 CB PRO A 21 -7.757 6.884 2.965 1.00 0.00 C ATOM 253 CG PRO A 21 -6.272 6.772 2.994 1.00 0.00 C ATOM 254 CD PRO A 21 -5.768 8.086 3.523 1.00 0.00 C ATOM 0 HA PRO A 21 -8.976 8.413 3.994 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.230 5.906 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.103 7.320 2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.955 5.947 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.876 6.575 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.857 7.961 4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.535 8.781 2.716 1.00 0.00 H new ATOM 262 N ARG A 22 -9.419 6.042 5.218 1.00 0.00 N ATOM 263 CA ARG A 22 -9.844 5.172 6.308 1.00 0.00 C ATOM 264 C ARG A 22 -8.975 3.919 6.374 1.00 0.00 C ATOM 265 O ARG A 22 -8.505 3.423 5.350 1.00 0.00 O ATOM 266 CB ARG A 22 -11.312 4.779 6.133 1.00 0.00 C ATOM 267 CG ARG A 22 -11.791 3.748 7.142 1.00 0.00 C ATOM 268 CD ARG A 22 -12.075 4.382 8.495 1.00 0.00 C ATOM 269 NE ARG A 22 -12.457 3.390 9.495 1.00 0.00 N ATOM 270 CZ ARG A 22 -12.946 3.702 10.690 1.00 0.00 C ATOM 271 NH1 ARG A 22 -13.111 4.972 11.032 1.00 0.00 N ATOM 272 NH2 ARG A 22 -13.271 2.742 11.547 1.00 0.00 N ATOM 0 H ARG A 22 -9.926 5.902 4.344 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.731 5.721 7.243 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.931 5.672 6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.456 4.385 5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.694 3.264 6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.036 2.970 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.190 4.919 8.837 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.873 5.117 8.390 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.342 2.403 9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.862 5.713 10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.487 5.208 11.950 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.145 1.763 11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.646 2.983 12.464 1.00 0.00 H new ATOM 286 N ASP A 23 -8.766 3.414 7.585 1.00 0.00 N ATOM 287 CA ASP A 23 -7.955 2.219 7.785 1.00 0.00 C ATOM 288 C ASP A 23 -8.127 1.244 6.624 1.00 0.00 C ATOM 289 O ASP A 23 -9.177 0.617 6.477 1.00 0.00 O ATOM 290 CB ASP A 23 -8.331 1.535 9.101 1.00 0.00 C ATOM 291 CG ASP A 23 -9.633 0.766 9.002 1.00 0.00 C ATOM 292 OD1 ASP A 23 -10.700 1.412 8.946 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.586 -0.482 8.983 1.00 0.00 O ATOM 0 H ASP A 23 -9.147 3.814 8.443 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.909 2.524 7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.532 0.854 9.395 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.415 2.286 9.887 1.00 0.00 H new ATOM 298 N VAL A 24 -7.091 1.122 5.801 1.00 0.00 N ATOM 299 CA VAL A 24 -7.127 0.225 4.653 1.00 0.00 C ATOM 300 C VAL A 24 -7.197 -1.232 5.097 1.00 0.00 C ATOM 301 O VAL A 24 -6.351 -1.702 5.858 1.00 0.00 O ATOM 302 CB VAL A 24 -5.894 0.417 3.751 1.00 0.00 C ATOM 303 CG1 VAL A 24 -6.042 -0.384 2.466 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.681 1.892 3.447 1.00 0.00 C ATOM 0 H VAL A 24 -6.215 1.634 5.908 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.024 0.473 4.086 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.016 0.048 4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.161 -0.236 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.142 -1.442 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.929 -0.048 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.805 2.009 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.558 2.289 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.526 2.437 4.378 1.00 0.00 H new ATOM 314 N VAL A 25 -8.210 -1.944 4.615 1.00 0.00 N ATOM 315 CA VAL A 25 -8.390 -3.349 4.960 1.00 0.00 C ATOM 316 C VAL A 25 -8.397 -4.225 3.713 1.00 0.00 C ATOM 317 O VAL A 25 -8.936 -3.858 2.669 1.00 0.00 O ATOM 318 CB VAL A 25 -9.700 -3.573 5.739 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.555 -3.098 7.176 1.00 0.00 C ATOM 320 CG2 VAL A 25 -10.857 -2.865 5.049 1.00 0.00 C ATOM 0 H VAL A 25 -8.919 -1.571 3.984 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.548 -3.629 5.592 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.915 -4.642 5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.490 -3.264 7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.754 -3.654 7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.316 -2.035 7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.775 -3.034 5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.652 -1.796 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.974 -3.258 4.039 1.00 0.00 H new ATOM 330 N PRO A 26 -7.785 -5.414 3.821 1.00 0.00 N ATOM 331 CA PRO A 26 -7.708 -6.369 2.711 1.00 0.00 C ATOM 332 C PRO A 26 -9.063 -6.986 2.382 1.00 0.00 C ATOM 333 O PRO A 26 -9.371 -8.098 2.813 1.00 0.00 O ATOM 334 CB PRO A 26 -6.744 -7.439 3.230 1.00 0.00 C ATOM 335 CG PRO A 26 -6.857 -7.363 4.713 1.00 0.00 C ATOM 336 CD PRO A 26 -7.122 -5.918 5.035 1.00 0.00 C ATOM 0 HA PRO A 26 -7.381 -5.894 1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.016 -8.429 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.723 -7.246 2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.665 -7.998 5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.941 -7.708 5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.758 -5.812 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.199 -5.377 5.243 1.00 0.00 H new ATOM 344 N VAL A 27 -9.869 -6.259 1.616 1.00 0.00 N ATOM 345 CA VAL A 27 -11.191 -6.736 1.228 1.00 0.00 C ATOM 346 C VAL A 27 -11.105 -8.093 0.538 1.00 0.00 C ATOM 347 O VAL A 27 -12.058 -8.873 0.557 1.00 0.00 O ATOM 348 CB VAL A 27 -11.895 -5.738 0.289 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.500 -4.592 1.084 1.00 0.00 C ATOM 350 CG2 VAL A 27 -10.923 -5.217 -0.759 1.00 0.00 C ATOM 0 H VAL A 27 -9.630 -5.337 1.251 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.774 -6.834 2.144 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.704 -6.258 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.993 -3.897 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.229 -4.986 1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.712 -4.070 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.437 -4.513 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.092 -4.713 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.543 -6.051 -1.349 1.00 0.00 H new ATOM 360 N LEU A 28 -9.957 -8.369 -0.071 1.00 0.00 N ATOM 361 CA LEU A 28 -9.745 -9.633 -0.767 1.00 0.00 C ATOM 362 C LEU A 28 -8.257 -9.952 -0.875 1.00 0.00 C ATOM 363 O LEU A 28 -7.498 -9.216 -1.506 1.00 0.00 O ATOM 364 CB LEU A 28 -10.370 -9.580 -2.162 1.00 0.00 C ATOM 365 CG LEU A 28 -10.799 -10.922 -2.757 1.00 0.00 C ATOM 366 CD1 LEU A 28 -9.685 -11.948 -2.617 1.00 0.00 C ATOM 367 CD2 LEU A 28 -12.072 -11.419 -2.087 1.00 0.00 C ATOM 0 H LEU A 28 -9.159 -7.734 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.226 -10.423 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.242 -8.927 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.655 -9.116 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.002 -10.780 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.008 -12.897 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.798 -11.596 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.450 -12.088 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.363 -12.375 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.895 -11.546 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.871 -10.693 -2.239 1.00 0.00 H new ATOM 379 N VAL A 29 -7.847 -11.055 -0.257 1.00 0.00 N ATOM 380 CA VAL A 29 -6.451 -11.474 -0.287 1.00 0.00 C ATOM 381 C VAL A 29 -6.273 -12.736 -1.124 1.00 0.00 C ATOM 382 O VAL A 29 -6.866 -13.775 -0.833 1.00 0.00 O ATOM 383 CB VAL A 29 -5.913 -11.733 1.133 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.400 -11.895 1.109 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.322 -10.608 2.071 1.00 0.00 C ATOM 0 H VAL A 29 -8.462 -11.675 0.271 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.886 -10.659 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.348 -12.661 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.037 -12.077 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.134 -12.738 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.943 -10.986 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.933 -10.808 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.917 -9.664 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.409 -10.545 2.111 1.00 0.00 H new ATOM 395 N SER A 30 -5.453 -12.638 -2.165 1.00 0.00 N ATOM 396 CA SER A 30 -5.199 -13.771 -3.048 1.00 0.00 C ATOM 397 C SER A 30 -3.810 -14.351 -2.801 1.00 0.00 C ATOM 398 O SER A 30 -3.101 -13.927 -1.888 1.00 0.00 O ATOM 399 CB SER A 30 -5.334 -13.345 -4.511 1.00 0.00 C ATOM 400 OG SER A 30 -6.664 -13.515 -4.971 1.00 0.00 O ATOM 0 H SER A 30 -4.953 -11.786 -2.418 1.00 0.00 H new ATOM 0 HA SER A 30 -5.939 -14.542 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.040 -12.301 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.654 -13.932 -5.128 1.00 0.00 H new ATOM 0 HG SER A 30 -6.960 -12.698 -5.425 1.00 0.00 H new ATOM 406 N SER A 31 -3.427 -15.323 -3.622 1.00 0.00 N ATOM 407 CA SER A 31 -2.124 -15.965 -3.492 1.00 0.00 C ATOM 408 C SER A 31 -1.084 -15.263 -4.359 1.00 0.00 C ATOM 409 O SER A 31 0.119 -15.377 -4.120 1.00 0.00 O ATOM 410 CB SER A 31 -2.218 -17.441 -3.884 1.00 0.00 C ATOM 411 OG SER A 31 -2.527 -18.248 -2.761 1.00 0.00 O ATOM 0 H SER A 31 -4.000 -15.684 -4.385 1.00 0.00 H new ATOM 0 HA SER A 31 -1.813 -15.892 -2.450 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.983 -17.569 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.273 -17.766 -4.320 1.00 0.00 H new ATOM 0 HG SER A 31 -1.829 -18.143 -2.081 1.00 0.00 H new ATOM 417 N ARG A 32 -1.555 -14.535 -5.366 1.00 0.00 N ATOM 418 CA ARG A 32 -0.666 -13.814 -6.269 1.00 0.00 C ATOM 419 C ARG A 32 -0.882 -12.308 -6.157 1.00 0.00 C ATOM 420 O ARG A 32 0.059 -11.524 -6.283 1.00 0.00 O ATOM 421 CB ARG A 32 -0.895 -14.267 -7.712 1.00 0.00 C ATOM 422 CG ARG A 32 0.265 -13.949 -8.642 1.00 0.00 C ATOM 423 CD ARG A 32 0.217 -14.795 -9.904 1.00 0.00 C ATOM 424 NE ARG A 32 0.439 -16.211 -9.622 1.00 0.00 N ATOM 425 CZ ARG A 32 0.330 -17.168 -10.536 1.00 0.00 C ATOM 426 NH1 ARG A 32 0.003 -16.863 -11.784 1.00 0.00 N ATOM 427 NH2 ARG A 32 0.548 -18.434 -10.203 1.00 0.00 N ATOM 0 H ARG A 32 -2.547 -14.429 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 32 0.362 -14.038 -5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -1.074 -15.342 -7.722 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.798 -13.790 -8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.239 -12.893 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.207 -14.123 -8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.751 -14.669 -10.388 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.973 -14.442 -10.606 1.00 0.00 H new ATOM 0 HE ARG A 32 0.692 -16.479 -8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.166 -15.891 -12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.080 -17.600 -12.484 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.800 -18.673 -9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.464 -19.168 -10.906 1.00 0.00 H new ATOM 441 N PHE A 33 -2.127 -11.910 -5.920 1.00 0.00 N ATOM 442 CA PHE A 33 -2.468 -10.497 -5.792 1.00 0.00 C ATOM 443 C PHE A 33 -3.186 -10.228 -4.473 1.00 0.00 C ATOM 444 O PHE A 33 -3.435 -11.145 -3.690 1.00 0.00 O ATOM 445 CB PHE A 33 -3.346 -10.055 -6.964 1.00 0.00 C ATOM 446 CG PHE A 33 -4.705 -10.694 -6.969 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.689 -10.268 -6.091 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.999 -11.721 -7.852 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.940 -10.856 -6.094 1.00 0.00 C ATOM 450 CE2 PHE A 33 -6.248 -12.312 -7.859 1.00 0.00 C ATOM 451 CZ PHE A 33 -7.221 -11.878 -6.980 1.00 0.00 C ATOM 0 H PHE A 33 -2.917 -12.546 -5.813 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.542 -9.922 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -3.463 -8.972 -6.932 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.838 -10.293 -7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.476 -9.468 -5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -4.243 -12.063 -8.543 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.698 -10.516 -5.404 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.463 -13.113 -8.551 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.199 -12.336 -6.985 1.00 0.00 H new ATOM 461 N VAL A 34 -3.515 -8.963 -4.233 1.00 0.00 N ATOM 462 CA VAL A 34 -4.205 -8.571 -3.010 1.00 0.00 C ATOM 463 C VAL A 34 -4.967 -7.265 -3.203 1.00 0.00 C ATOM 464 O VAL A 34 -4.368 -6.207 -3.398 1.00 0.00 O ATOM 465 CB VAL A 34 -3.220 -8.409 -1.837 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.916 -7.789 -0.636 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.602 -9.751 -1.472 1.00 0.00 C ATOM 0 H VAL A 34 -3.315 -8.192 -4.870 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.910 -9.368 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.419 -7.738 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.204 -7.683 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.306 -6.808 -0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.738 -8.431 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.909 -9.618 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.389 -10.447 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.065 -10.151 -2.332 1.00 0.00 H new ATOM 477 N ARG A 35 -6.293 -7.346 -3.146 1.00 0.00 N ATOM 478 CA ARG A 35 -7.138 -6.170 -3.316 1.00 0.00 C ATOM 479 C ARG A 35 -7.353 -5.459 -1.983 1.00 0.00 C ATOM 480 O ARG A 35 -7.396 -6.093 -0.928 1.00 0.00 O ATOM 481 CB ARG A 35 -8.487 -6.568 -3.918 1.00 0.00 C ATOM 482 CG ARG A 35 -9.464 -5.410 -4.041 1.00 0.00 C ATOM 483 CD ARG A 35 -10.863 -5.896 -4.384 1.00 0.00 C ATOM 484 NE ARG A 35 -10.924 -6.491 -5.716 1.00 0.00 N ATOM 485 CZ ARG A 35 -12.061 -6.775 -6.343 1.00 0.00 C ATOM 486 NH1 ARG A 35 -13.224 -6.520 -5.760 1.00 0.00 N ATOM 487 NH2 ARG A 35 -12.035 -7.316 -7.554 1.00 0.00 N ATOM 0 H ARG A 35 -6.805 -8.213 -2.983 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.633 -5.485 -3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.322 -6.999 -4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.935 -7.347 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.490 -4.854 -3.104 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.118 -4.721 -4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.183 -6.630 -3.644 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.561 -5.061 -4.328 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.046 -6.700 -6.191 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.247 -6.105 -4.829 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.095 -6.739 -6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.142 -7.514 -8.005 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.908 -7.534 -8.034 1.00 0.00 H new ATOM 501 N LEU A 36 -7.488 -4.138 -2.038 1.00 0.00 N ATOM 502 CA LEU A 36 -7.698 -3.340 -0.836 1.00 0.00 C ATOM 503 C LEU A 36 -8.658 -2.186 -1.109 1.00 0.00 C ATOM 504 O LEU A 36 -8.538 -1.492 -2.119 1.00 0.00 O ATOM 505 CB LEU A 36 -6.364 -2.798 -0.320 1.00 0.00 C ATOM 506 CG LEU A 36 -5.208 -3.797 -0.270 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.874 -3.077 -0.400 1.00 0.00 C ATOM 508 CD2 LEU A 36 -5.256 -4.605 1.018 1.00 0.00 C ATOM 0 H LEU A 36 -7.456 -3.598 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.140 -3.983 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.067 -1.960 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.519 -2.402 0.684 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.311 -4.484 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.063 -3.804 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.839 -2.544 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.763 -2.367 0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.426 -5.311 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.179 -3.933 1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.198 -5.151 1.070 1.00 0.00 H new ATOM 520 N SER A 37 -9.608 -1.985 -0.201 1.00 0.00 N ATOM 521 CA SER A 37 -10.589 -0.916 -0.345 1.00 0.00 C ATOM 522 C SER A 37 -10.510 0.056 0.828 1.00 0.00 C ATOM 523 O SER A 37 -10.629 -0.342 1.987 1.00 0.00 O ATOM 524 CB SER A 37 -11.999 -1.500 -0.445 1.00 0.00 C ATOM 525 OG SER A 37 -12.936 -0.507 -0.825 1.00 0.00 O ATOM 0 H SER A 37 -9.719 -2.548 0.642 1.00 0.00 H new ATOM 0 HA SER A 37 -10.364 -0.370 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.009 -2.312 -1.173 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.288 -1.929 0.515 1.00 0.00 H new ATOM 0 HG SER A 37 -13.829 -0.906 -0.884 1.00 0.00 H new ATOM 531 N TRP A 38 -10.307 1.331 0.519 1.00 0.00 N ATOM 532 CA TRP A 38 -10.211 2.361 1.547 1.00 0.00 C ATOM 533 C TRP A 38 -11.206 3.486 1.285 1.00 0.00 C ATOM 534 O TRP A 38 -11.785 3.575 0.202 1.00 0.00 O ATOM 535 CB TRP A 38 -8.790 2.923 1.604 1.00 0.00 C ATOM 536 CG TRP A 38 -8.336 3.523 0.308 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.484 4.821 -0.091 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.662 2.848 -0.760 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.943 4.993 -1.342 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.432 3.798 -1.774 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.230 1.534 -0.957 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.789 3.473 -2.966 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.592 1.213 -2.140 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.376 2.179 -3.132 1.00 0.00 C ATOM 0 H TRP A 38 -10.206 1.677 -0.435 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.452 1.905 2.507 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.738 3.681 2.385 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.103 2.126 1.888 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.957 5.598 0.491 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.925 5.869 -1.864 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.392 0.783 -0.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.622 4.216 -3.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.254 0.200 -2.303 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.874 1.897 -4.045 1.00 0.00 H new ATOM 555 N ARG A 39 -11.400 4.343 2.282 1.00 0.00 N ATOM 556 CA ARG A 39 -12.326 5.462 2.158 1.00 0.00 C ATOM 557 C ARG A 39 -11.646 6.661 1.504 1.00 0.00 C ATOM 558 O ARG A 39 -10.508 7.009 1.820 1.00 0.00 O ATOM 559 CB ARG A 39 -12.868 5.858 3.533 1.00 0.00 C ATOM 560 CG ARG A 39 -13.729 7.110 3.511 1.00 0.00 C ATOM 561 CD ARG A 39 -13.630 7.877 4.820 1.00 0.00 C ATOM 562 NE ARG A 39 -14.368 9.137 4.774 1.00 0.00 N ATOM 563 CZ ARG A 39 -14.519 9.938 5.822 1.00 0.00 C ATOM 564 NH1 ARG A 39 -13.987 9.614 6.992 1.00 0.00 N ATOM 565 NH2 ARG A 39 -15.204 11.068 5.701 1.00 0.00 N ATOM 0 H ARG A 39 -10.928 4.284 3.184 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.155 5.146 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.454 5.031 3.935 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -12.031 6.015 4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -13.418 7.752 2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -14.768 6.835 3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -14.016 7.260 5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.582 8.079 5.044 1.00 0.00 H new ATOM 0 HE ARG A 39 -14.790 9.417 3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -13.459 8.747 7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.105 10.232 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.615 11.322 4.803 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.320 11.683 6.506 1.00 0.00 H new ATOM 579 N PRO A 40 -12.358 7.309 0.569 1.00 0.00 N ATOM 580 CA PRO A 40 -11.843 8.478 -0.149 1.00 0.00 C ATOM 581 C PRO A 40 -11.724 9.704 0.750 1.00 0.00 C ATOM 582 O PRO A 40 -12.433 9.845 1.746 1.00 0.00 O ATOM 583 CB PRO A 40 -12.891 8.714 -1.239 1.00 0.00 C ATOM 584 CG PRO A 40 -14.145 8.125 -0.694 1.00 0.00 C ATOM 585 CD PRO A 40 -13.720 6.949 0.142 1.00 0.00 C ATOM 0 HA PRO A 40 -10.837 8.310 -0.534 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.012 9.777 -1.448 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.603 8.235 -2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.690 8.854 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.811 7.812 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.383 6.802 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.729 6.023 -0.433 1.00 0.00 H new ATOM 593 N PRO A 41 -10.806 10.615 0.392 1.00 0.00 N ATOM 594 CA PRO A 41 -10.573 11.846 1.153 1.00 0.00 C ATOM 595 C PRO A 41 -11.735 12.827 1.037 1.00 0.00 C ATOM 596 O PRO A 41 -11.864 13.534 0.038 1.00 0.00 O ATOM 597 CB PRO A 41 -9.314 12.429 0.508 1.00 0.00 C ATOM 598 CG PRO A 41 -9.309 11.881 -0.878 1.00 0.00 C ATOM 599 CD PRO A 41 -9.925 10.512 -0.784 1.00 0.00 C ATOM 0 HA PRO A 41 -10.470 11.652 2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.340 13.519 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.417 12.135 1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.879 12.520 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.294 11.826 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.485 10.260 -1.685 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.168 9.739 -0.653 1.00 0.00 H new ATOM 607 N ALA A 42 -12.576 12.865 2.064 1.00 0.00 N ATOM 608 CA ALA A 42 -13.725 13.762 2.078 1.00 0.00 C ATOM 609 C ALA A 42 -13.354 15.138 1.535 1.00 0.00 C ATOM 610 O ALA A 42 -14.214 15.880 1.061 1.00 0.00 O ATOM 611 CB ALA A 42 -14.284 13.883 3.488 1.00 0.00 C ATOM 0 H ALA A 42 -12.484 12.285 2.898 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.492 13.339 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.141 14.556 3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.596 12.900 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.515 14.280 4.151 1.00 0.00 H new ATOM 617 N GLU A 43 -12.069 15.471 1.607 1.00 0.00 N ATOM 618 CA GLU A 43 -11.586 16.759 1.124 1.00 0.00 C ATOM 619 C GLU A 43 -10.140 16.655 0.650 1.00 0.00 C ATOM 620 O GLU A 43 -9.234 16.391 1.440 1.00 0.00 O ATOM 621 CB GLU A 43 -11.699 17.817 2.223 1.00 0.00 C ATOM 622 CG GLU A 43 -13.130 18.117 2.635 1.00 0.00 C ATOM 623 CD GLU A 43 -13.300 19.524 3.175 1.00 0.00 C ATOM 624 OE1 GLU A 43 -12.984 19.744 4.364 1.00 0.00 O ATOM 625 OE2 GLU A 43 -13.748 20.404 2.411 1.00 0.00 O ATOM 0 H GLU A 43 -11.344 14.867 1.995 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.207 17.056 0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -11.141 17.481 3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.228 18.738 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.787 17.980 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.443 17.400 3.394 1.00 0.00 H new ATOM 632 N ALA A 44 -9.931 16.863 -0.646 1.00 0.00 N ATOM 633 CA ALA A 44 -8.596 16.794 -1.226 1.00 0.00 C ATOM 634 C ALA A 44 -8.097 18.179 -1.623 1.00 0.00 C ATOM 635 O ALA A 44 -7.063 18.314 -2.277 1.00 0.00 O ATOM 636 CB ALA A 44 -8.591 15.864 -2.430 1.00 0.00 C ATOM 0 H ALA A 44 -10.670 17.081 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.919 16.396 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.587 15.822 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.896 14.865 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.286 16.238 -3.182 1.00 0.00 H new ATOM 642 N LYS A 45 -8.839 19.206 -1.224 1.00 0.00 N ATOM 643 CA LYS A 45 -8.473 20.582 -1.538 1.00 0.00 C ATOM 644 C LYS A 45 -8.439 20.807 -3.046 1.00 0.00 C ATOM 645 O LYS A 45 -7.702 21.659 -3.540 1.00 0.00 O ATOM 646 CB LYS A 45 -7.109 20.920 -0.930 1.00 0.00 C ATOM 647 CG LYS A 45 -7.195 21.508 0.467 1.00 0.00 C ATOM 648 CD LYS A 45 -7.600 20.460 1.490 1.00 0.00 C ATOM 649 CE LYS A 45 -9.108 20.417 1.677 1.00 0.00 C ATOM 650 NZ LYS A 45 -9.625 21.666 2.302 1.00 0.00 N ATOM 0 H LYS A 45 -9.698 19.112 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.229 21.239 -1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.501 20.016 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.595 21.627 -1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.230 21.934 0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.918 22.324 0.475 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.244 19.481 1.170 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.120 20.677 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.590 20.268 0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.373 19.563 2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.511 21.461 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.922 22.035 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.803 22.376 1.563 1.00 0.00 H new ATOM 664 N GLY A 46 -9.243 20.036 -3.773 1.00 0.00 N ATOM 665 CA GLY A 46 -9.290 20.167 -5.217 1.00 0.00 C ATOM 666 C GLY A 46 -9.606 18.856 -5.909 1.00 0.00 C ATOM 667 O GLY A 46 -10.732 18.365 -5.839 1.00 0.00 O ATOM 0 H GLY A 46 -9.862 19.323 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.043 20.907 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.331 20.542 -5.576 1.00 0.00 H new ATOM 671 N ASN A 47 -8.609 18.288 -6.580 1.00 0.00 N ATOM 672 CA ASN A 47 -8.787 17.026 -7.289 1.00 0.00 C ATOM 673 C ASN A 47 -7.533 16.162 -7.185 1.00 0.00 C ATOM 674 O ASN A 47 -6.412 16.668 -7.248 1.00 0.00 O ATOM 675 CB ASN A 47 -9.120 17.286 -8.759 1.00 0.00 C ATOM 676 CG ASN A 47 -10.560 17.719 -8.957 1.00 0.00 C ATOM 677 OD1 ASN A 47 -10.843 18.901 -9.154 1.00 0.00 O ATOM 678 ND2 ASN A 47 -11.479 16.761 -8.906 1.00 0.00 N ATOM 0 H ASN A 47 -7.670 18.681 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.615 16.491 -6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.455 18.056 -9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.933 16.381 -9.337 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -12.464 16.992 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.199 15.794 -8.740 1.00 0.00 H new ATOM 685 N ILE A 48 -7.732 14.858 -7.027 1.00 0.00 N ATOM 686 CA ILE A 48 -6.618 13.924 -6.917 1.00 0.00 C ATOM 687 C ILE A 48 -6.402 13.169 -8.224 1.00 0.00 C ATOM 688 O ILE A 48 -7.359 12.774 -8.889 1.00 0.00 O ATOM 689 CB ILE A 48 -6.845 12.908 -5.782 1.00 0.00 C ATOM 690 CG1 ILE A 48 -6.736 13.598 -4.421 1.00 0.00 C ATOM 691 CG2 ILE A 48 -5.844 11.767 -5.885 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.020 12.680 -3.253 1.00 0.00 C ATOM 0 H ILE A 48 -8.654 14.424 -6.972 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.731 14.516 -6.692 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.849 12.495 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.734 14.012 -4.312 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.432 14.436 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.017 11.057 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -5.965 11.262 -6.843 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.831 12.163 -5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.924 13.237 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.033 12.286 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -6.308 11.855 -3.257 1.00 0.00 H new ATOM 704 N GLN A 49 -5.138 12.972 -8.586 1.00 0.00 N ATOM 705 CA GLN A 49 -4.796 12.263 -9.813 1.00 0.00 C ATOM 706 C GLN A 49 -5.036 10.765 -9.661 1.00 0.00 C ATOM 707 O GLN A 49 -5.807 10.168 -10.413 1.00 0.00 O ATOM 708 CB GLN A 49 -3.336 12.523 -10.188 1.00 0.00 C ATOM 709 CG GLN A 49 -3.022 13.991 -10.430 1.00 0.00 C ATOM 710 CD GLN A 49 -3.996 14.646 -11.390 1.00 0.00 C ATOM 711 OE1 GLN A 49 -5.145 15.065 -10.874 1.00 0.00 O flip ATOM 712 NE2 GLN A 49 -3.718 14.773 -12.583 1.00 0.00 N flip ATOM 0 H GLN A 49 -4.334 13.294 -8.047 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.440 12.636 -10.610 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.693 12.149 -9.391 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.094 11.955 -11.086 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -3.041 14.524 -9.479 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.011 14.082 -10.826 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.823 14.436 -12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.383 15.215 -13.217 1.00 0.00 H new ATOM 721 N THR A 50 -4.368 10.160 -8.683 1.00 0.00 N ATOM 722 CA THR A 50 -4.507 8.731 -8.433 1.00 0.00 C ATOM 723 C THR A 50 -4.100 8.381 -7.006 1.00 0.00 C ATOM 724 O THR A 50 -3.736 9.257 -6.221 1.00 0.00 O ATOM 725 CB THR A 50 -3.656 7.904 -9.415 1.00 0.00 C ATOM 726 OG1 THR A 50 -4.012 6.520 -9.326 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.173 8.071 -9.119 1.00 0.00 C ATOM 0 H THR A 50 -3.725 10.638 -8.051 1.00 0.00 H new ATOM 0 HA THR A 50 -5.559 8.485 -8.579 1.00 0.00 H new ATOM 0 HB THR A 50 -3.852 8.265 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.468 6.001 -9.955 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.592 7.478 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.899 9.121 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.964 7.734 -8.104 1.00 0.00 H new ATOM 735 N PHE A 51 -4.164 7.095 -6.676 1.00 0.00 N ATOM 736 CA PHE A 51 -3.803 6.629 -5.343 1.00 0.00 C ATOM 737 C PHE A 51 -2.529 5.790 -5.387 1.00 0.00 C ATOM 738 O PHE A 51 -2.481 4.746 -6.037 1.00 0.00 O ATOM 739 CB PHE A 51 -4.945 5.810 -4.738 1.00 0.00 C ATOM 740 CG PHE A 51 -6.088 6.650 -4.244 1.00 0.00 C ATOM 741 CD1 PHE A 51 -7.125 7.002 -5.092 1.00 0.00 C ATOM 742 CD2 PHE A 51 -6.125 7.088 -2.929 1.00 0.00 C ATOM 743 CE1 PHE A 51 -8.177 7.775 -4.640 1.00 0.00 C ATOM 744 CE2 PHE A 51 -7.175 7.861 -2.471 1.00 0.00 C ATOM 745 CZ PHE A 51 -8.203 8.204 -3.327 1.00 0.00 C ATOM 0 H PHE A 51 -4.463 6.357 -7.314 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.621 7.503 -4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.316 5.110 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.557 5.216 -3.911 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.111 6.668 -6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.324 6.822 -2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.978 8.044 -5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.192 8.197 -1.445 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.026 8.806 -2.971 1.00 0.00 H new ATOM 755 N THR A 52 -1.497 6.255 -4.689 1.00 0.00 N ATOM 756 CA THR A 52 -0.222 5.550 -4.649 1.00 0.00 C ATOM 757 C THR A 52 -0.207 4.504 -3.540 1.00 0.00 C ATOM 758 O THR A 52 -0.589 4.784 -2.404 1.00 0.00 O ATOM 759 CB THR A 52 0.952 6.524 -4.436 1.00 0.00 C ATOM 760 OG1 THR A 52 0.764 7.700 -5.231 1.00 0.00 O ATOM 761 CG2 THR A 52 2.274 5.866 -4.800 1.00 0.00 C ATOM 0 H THR A 52 -1.520 7.117 -4.144 1.00 0.00 H new ATOM 0 HA THR A 52 -0.104 5.055 -5.613 1.00 0.00 H new ATOM 0 HB THR A 52 0.979 6.799 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.041 8.488 -4.719 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.088 6.573 -4.641 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.428 4.988 -4.173 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.254 5.564 -5.847 1.00 0.00 H new ATOM 769 N VAL A 53 0.238 3.298 -3.877 1.00 0.00 N ATOM 770 CA VAL A 53 0.305 2.209 -2.909 1.00 0.00 C ATOM 771 C VAL A 53 1.726 1.674 -2.781 1.00 0.00 C ATOM 772 O VAL A 53 2.343 1.276 -3.770 1.00 0.00 O ATOM 773 CB VAL A 53 -0.635 1.052 -3.299 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.329 -0.186 -2.471 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.088 1.468 -3.135 1.00 0.00 C ATOM 0 H VAL A 53 0.558 3.050 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.013 2.618 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.468 0.808 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.003 -0.993 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.702 -0.494 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.467 0.040 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.738 0.639 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.274 1.740 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.296 2.324 -3.777 1.00 0.00 H new ATOM 785 N PHE A 54 2.242 1.667 -1.556 1.00 0.00 N ATOM 786 CA PHE A 54 3.592 1.181 -1.298 1.00 0.00 C ATOM 787 C PHE A 54 3.558 -0.176 -0.601 1.00 0.00 C ATOM 788 O PHE A 54 2.770 -0.393 0.320 1.00 0.00 O ATOM 789 CB PHE A 54 4.365 2.187 -0.443 1.00 0.00 C ATOM 790 CG PHE A 54 4.463 3.551 -1.064 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.395 4.432 -1.006 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.624 3.952 -1.706 1.00 0.00 C ATOM 793 CE1 PHE A 54 3.483 5.688 -1.577 1.00 0.00 C ATOM 794 CE2 PHE A 54 5.718 5.207 -2.279 1.00 0.00 C ATOM 795 CZ PHE A 54 4.646 6.076 -2.213 1.00 0.00 C ATOM 0 H PHE A 54 1.745 1.992 -0.727 1.00 0.00 H new ATOM 0 HA PHE A 54 4.098 1.065 -2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.880 2.273 0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.370 1.804 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.484 4.134 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.465 3.277 -1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 54 2.643 6.365 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.628 5.507 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.717 7.057 -2.658 1.00 0.00 H new ATOM 805 N PHE A 55 4.417 -1.086 -1.047 1.00 0.00 N ATOM 806 CA PHE A 55 4.485 -2.422 -0.468 1.00 0.00 C ATOM 807 C PHE A 55 5.923 -2.931 -0.441 1.00 0.00 C ATOM 808 O PHE A 55 6.783 -2.433 -1.167 1.00 0.00 O ATOM 809 CB PHE A 55 3.605 -3.390 -1.262 1.00 0.00 C ATOM 810 CG PHE A 55 3.609 -3.130 -2.741 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.073 -1.959 -3.253 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.151 -4.055 -3.619 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.075 -1.718 -4.614 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.156 -3.818 -4.981 1.00 0.00 C ATOM 815 CZ PHE A 55 3.619 -2.647 -5.479 1.00 0.00 C ATOM 0 H PHE A 55 5.076 -0.922 -1.808 1.00 0.00 H new ATOM 0 HA PHE A 55 4.119 -2.365 0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.945 -4.410 -1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.582 -3.324 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.649 -1.227 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.574 -4.971 -3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.651 -0.803 -5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.579 -4.548 -5.655 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.625 -2.458 -6.542 1.00 0.00 H new ATOM 825 N SER A 56 6.177 -3.927 0.402 1.00 0.00 N ATOM 826 CA SER A 56 7.511 -4.501 0.528 1.00 0.00 C ATOM 827 C SER A 56 7.437 -5.954 0.986 1.00 0.00 C ATOM 828 O SER A 56 6.431 -6.389 1.547 1.00 0.00 O ATOM 829 CB SER A 56 8.349 -3.686 1.516 1.00 0.00 C ATOM 830 OG SER A 56 7.533 -3.101 2.516 1.00 0.00 O ATOM 0 H SER A 56 5.476 -4.353 1.008 1.00 0.00 H new ATOM 0 HA SER A 56 7.986 -4.471 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.095 -4.329 1.982 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.890 -2.905 0.981 1.00 0.00 H new ATOM 0 HG SER A 56 7.939 -2.262 2.820 1.00 0.00 H new ATOM 836 N ARG A 57 8.509 -6.701 0.742 1.00 0.00 N ATOM 837 CA ARG A 57 8.565 -8.106 1.127 1.00 0.00 C ATOM 838 C ARG A 57 9.073 -8.257 2.558 1.00 0.00 C ATOM 839 O ARG A 57 9.912 -7.481 3.013 1.00 0.00 O ATOM 840 CB ARG A 57 9.469 -8.883 0.168 1.00 0.00 C ATOM 841 CG ARG A 57 9.065 -10.338 -0.005 1.00 0.00 C ATOM 842 CD ARG A 57 9.749 -11.232 1.018 1.00 0.00 C ATOM 843 NE ARG A 57 11.201 -11.228 0.863 1.00 0.00 N ATOM 844 CZ ARG A 57 11.832 -11.788 -0.163 1.00 0.00 C ATOM 845 NH1 ARG A 57 11.142 -12.392 -1.121 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.156 -11.743 -0.234 1.00 0.00 N ATOM 0 H ARG A 57 9.350 -6.357 0.279 1.00 0.00 H new ATOM 0 HA ARG A 57 7.555 -8.513 1.074 1.00 0.00 H new ATOM 0 HB2 ARG A 57 9.458 -8.393 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.495 -8.841 0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 57 7.984 -10.431 0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.322 -10.671 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.491 -10.897 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.376 -12.251 0.916 1.00 0.00 H new ATOM 0 HE ARG A 57 11.761 -10.770 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.124 -12.427 -1.071 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.629 -12.821 -1.908 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.691 -11.278 0.500 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.639 -12.173 -1.022 1.00 0.00 H new ATOM 860 N GLU A 58 8.558 -9.262 3.260 1.00 0.00 N ATOM 861 CA GLU A 58 8.959 -9.514 4.639 1.00 0.00 C ATOM 862 C GLU A 58 10.479 -9.501 4.774 1.00 0.00 C ATOM 863 O GLU A 58 11.161 -10.424 4.329 1.00 0.00 O ATOM 864 CB GLU A 58 8.405 -10.857 5.118 1.00 0.00 C ATOM 865 CG GLU A 58 8.135 -10.906 6.612 1.00 0.00 C ATOM 866 CD GLU A 58 7.385 -9.686 7.110 1.00 0.00 C ATOM 867 OE1 GLU A 58 6.603 -9.109 6.324 1.00 0.00 O ATOM 868 OE2 GLU A 58 7.579 -9.307 8.284 1.00 0.00 O ATOM 0 H GLU A 58 7.863 -9.914 2.897 1.00 0.00 H new ATOM 0 HA GLU A 58 8.549 -8.718 5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.480 -11.070 4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.112 -11.645 4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.559 -11.802 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.082 -10.989 7.146 1.00 0.00 H new ATOM 875 N GLY A 59 11.004 -8.447 5.392 1.00 0.00 N ATOM 876 CA GLY A 59 12.439 -8.333 5.575 1.00 0.00 C ATOM 877 C GLY A 59 13.120 -7.651 4.405 1.00 0.00 C ATOM 878 O GLY A 59 14.030 -8.213 3.795 1.00 0.00 O ATOM 0 H GLY A 59 10.461 -7.670 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.642 -7.772 6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.865 -9.327 5.710 1.00 0.00 H new ATOM 882 N ASP A 60 12.678 -6.439 4.090 1.00 0.00 N ATOM 883 CA ASP A 60 13.251 -5.680 2.984 1.00 0.00 C ATOM 884 C ASP A 60 13.577 -4.253 3.416 1.00 0.00 C ATOM 885 O ASP A 60 13.141 -3.799 4.473 1.00 0.00 O ATOM 886 CB ASP A 60 12.286 -5.658 1.798 1.00 0.00 C ATOM 887 CG ASP A 60 13.005 -5.557 0.467 1.00 0.00 C ATOM 888 OD1 ASP A 60 14.209 -5.884 0.418 1.00 0.00 O ATOM 889 OD2 ASP A 60 12.365 -5.148 -0.524 1.00 0.00 O ATOM 0 H ASP A 60 11.925 -5.961 4.584 1.00 0.00 H new ATOM 0 HA ASP A 60 14.176 -6.170 2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.678 -6.563 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.604 -4.814 1.904 1.00 0.00 H new ATOM 894 N ASN A 61 14.348 -3.552 2.590 1.00 0.00 N ATOM 895 CA ASN A 61 14.734 -2.178 2.887 1.00 0.00 C ATOM 896 C ASN A 61 14.065 -1.204 1.922 1.00 0.00 C ATOM 897 O ASN A 61 13.636 -0.120 2.317 1.00 0.00 O ATOM 898 CB ASN A 61 16.255 -2.026 2.811 1.00 0.00 C ATOM 899 CG ASN A 61 16.961 -2.674 3.986 1.00 0.00 C ATOM 900 OD1 ASN A 61 16.447 -2.682 5.105 1.00 0.00 O ATOM 901 ND2 ASN A 61 18.145 -3.221 3.737 1.00 0.00 N ATOM 0 H ASN A 61 14.717 -3.913 1.710 1.00 0.00 H new ATOM 0 HA ASN A 61 14.402 -1.944 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.616 -2.471 1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 61 16.510 -0.967 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 61 18.667 -3.671 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 61 18.533 -3.191 2.794 1.00 0.00 H new ATOM 908 N ARG A 62 13.980 -1.599 0.656 1.00 0.00 N ATOM 909 CA ARG A 62 13.364 -0.761 -0.366 1.00 0.00 C ATOM 910 C ARG A 62 11.904 -1.151 -0.582 1.00 0.00 C ATOM 911 O ARG A 62 11.597 -2.311 -0.854 1.00 0.00 O ATOM 912 CB ARG A 62 14.134 -0.877 -1.683 1.00 0.00 C ATOM 913 CG ARG A 62 15.498 -0.208 -1.651 1.00 0.00 C ATOM 914 CD ARG A 62 15.915 0.273 -3.032 1.00 0.00 C ATOM 915 NE ARG A 62 17.306 0.719 -3.059 1.00 0.00 N ATOM 916 CZ ARG A 62 18.040 0.768 -4.165 1.00 0.00 C ATOM 917 NH1 ARG A 62 17.519 0.401 -5.328 1.00 0.00 N ATOM 918 NH2 ARG A 62 19.299 1.185 -4.109 1.00 0.00 N ATOM 0 H ARG A 62 14.330 -2.494 0.313 1.00 0.00 H new ATOM 0 HA ARG A 62 13.399 0.273 -0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.261 -1.931 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.540 -0.434 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.474 0.636 -0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.240 -0.910 -1.270 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.779 -0.533 -3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.266 1.092 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 62 17.737 1.008 -2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.552 0.080 -5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 62 18.085 0.440 -6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 62 19.703 1.468 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 62 19.862 1.222 -4.959 1.00 0.00 H new ATOM 932 N GLU A 63 11.011 -0.175 -0.457 1.00 0.00 N ATOM 933 CA GLU A 63 9.585 -0.417 -0.637 1.00 0.00 C ATOM 934 C GLU A 63 9.140 -0.027 -2.044 1.00 0.00 C ATOM 935 O GLU A 63 9.449 1.064 -2.524 1.00 0.00 O ATOM 936 CB GLU A 63 8.777 0.364 0.401 1.00 0.00 C ATOM 937 CG GLU A 63 7.441 -0.276 0.741 1.00 0.00 C ATOM 938 CD GLU A 63 6.784 0.354 1.953 1.00 0.00 C ATOM 939 OE1 GLU A 63 7.475 0.532 2.978 1.00 0.00 O ATOM 940 OE2 GLU A 63 5.578 0.669 1.877 1.00 0.00 O ATOM 0 H GLU A 63 11.250 0.791 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 63 9.404 -1.483 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.367 0.458 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.602 1.373 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.773 -0.190 -0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.588 -1.340 0.924 1.00 0.00 H new ATOM 947 N ARG A 64 8.412 -0.926 -2.699 1.00 0.00 N ATOM 948 CA ARG A 64 7.926 -0.677 -4.050 1.00 0.00 C ATOM 949 C ARG A 64 6.870 0.424 -4.054 1.00 0.00 C ATOM 950 O ARG A 64 6.353 0.805 -3.005 1.00 0.00 O ATOM 951 CB ARG A 64 7.344 -1.958 -4.650 1.00 0.00 C ATOM 952 CG ARG A 64 8.373 -2.815 -5.370 1.00 0.00 C ATOM 953 CD ARG A 64 7.725 -3.685 -6.437 1.00 0.00 C ATOM 954 NE ARG A 64 7.312 -4.982 -5.908 1.00 0.00 N ATOM 955 CZ ARG A 64 8.158 -5.876 -5.409 1.00 0.00 C ATOM 956 NH1 ARG A 64 9.457 -5.613 -5.370 1.00 0.00 N ATOM 957 NH2 ARG A 64 7.706 -7.034 -4.947 1.00 0.00 N ATOM 0 H ARG A 64 8.146 -1.833 -2.315 1.00 0.00 H new ATOM 0 HA ARG A 64 8.770 -0.350 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.886 -2.546 -3.855 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.550 -1.694 -5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.125 -2.174 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.891 -3.447 -4.649 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.858 -3.169 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.426 -3.835 -7.258 1.00 0.00 H new ATOM 0 HE ARG A 64 6.319 -5.214 -5.923 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.808 -4.723 -5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.105 -6.301 -4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.707 -7.239 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.357 -7.719 -4.564 1.00 0.00 H new ATOM 971 N ALA A 65 6.556 0.932 -5.242 1.00 0.00 N ATOM 972 CA ALA A 65 5.560 1.987 -5.382 1.00 0.00 C ATOM 973 C ALA A 65 4.749 1.811 -6.661 1.00 0.00 C ATOM 974 O ALA A 65 5.294 1.850 -7.765 1.00 0.00 O ATOM 975 CB ALA A 65 6.233 3.352 -5.366 1.00 0.00 C ATOM 0 H ALA A 65 6.977 0.630 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 65 4.875 1.920 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.478 4.131 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.763 3.485 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.941 3.418 -6.192 1.00 0.00 H new ATOM 981 N LEU A 66 3.445 1.615 -6.506 1.00 0.00 N ATOM 982 CA LEU A 66 2.557 1.431 -7.649 1.00 0.00 C ATOM 983 C LEU A 66 1.365 2.379 -7.571 1.00 0.00 C ATOM 984 O LEU A 66 0.523 2.260 -6.682 1.00 0.00 O ATOM 985 CB LEU A 66 2.069 -0.018 -7.713 1.00 0.00 C ATOM 986 CG LEU A 66 1.024 -0.327 -8.786 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.164 -1.762 -9.268 1.00 0.00 C ATOM 988 CD2 LEU A 66 -0.378 -0.075 -8.253 1.00 0.00 C ATOM 0 H LEU A 66 2.978 1.579 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 66 3.119 1.659 -8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.931 -0.664 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.652 -0.283 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 66 1.193 0.337 -9.633 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.413 -1.964 -10.031 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.158 -1.909 -9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.022 -2.443 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.109 -0.300 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.559 -0.714 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.473 0.970 -7.958 1.00 0.00 H new ATOM 1000 N ASN A 67 1.299 3.318 -8.509 1.00 0.00 N ATOM 1001 CA ASN A 67 0.208 4.285 -8.548 1.00 0.00 C ATOM 1002 C ASN A 67 -0.587 4.156 -9.843 1.00 0.00 C ATOM 1003 O ASN A 67 -0.130 4.568 -10.910 1.00 0.00 O ATOM 1004 CB ASN A 67 0.756 5.707 -8.411 1.00 0.00 C ATOM 1005 CG ASN A 67 2.048 5.906 -9.180 1.00 0.00 C ATOM 1006 OD1 ASN A 67 3.137 5.856 -8.608 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.932 6.133 -10.483 1.00 0.00 N ATOM 0 H ASN A 67 1.988 3.430 -9.252 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.460 4.078 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.010 6.417 -8.769 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.926 5.928 -7.357 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.766 6.274 -11.052 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.008 6.166 -10.915 1.00 0.00 H new ATOM 1014 N THR A 68 -1.783 3.583 -9.742 1.00 0.00 N ATOM 1015 CA THR A 68 -2.643 3.399 -10.904 1.00 0.00 C ATOM 1016 C THR A 68 -4.005 2.849 -10.499 1.00 0.00 C ATOM 1017 O THR A 68 -4.114 1.717 -10.025 1.00 0.00 O ATOM 1018 CB THR A 68 -2.002 2.448 -11.932 1.00 0.00 C ATOM 1019 OG1 THR A 68 -1.008 3.144 -12.692 1.00 0.00 O ATOM 1020 CG2 THR A 68 -3.055 1.876 -12.870 1.00 0.00 C ATOM 0 H THR A 68 -2.178 3.238 -8.867 1.00 0.00 H new ATOM 0 HA THR A 68 -2.773 4.381 -11.360 1.00 0.00 H new ATOM 0 HB THR A 68 -1.534 1.626 -11.390 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.779 3.983 -12.240 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.579 1.207 -13.587 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.794 1.321 -12.292 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.547 2.689 -13.404 1.00 0.00 H new ATOM 1028 N THR A 69 -5.045 3.656 -10.688 1.00 0.00 N ATOM 1029 CA THR A 69 -6.401 3.249 -10.341 1.00 0.00 C ATOM 1030 C THR A 69 -7.424 3.907 -11.260 1.00 0.00 C ATOM 1031 O THR A 69 -7.174 4.976 -11.817 1.00 0.00 O ATOM 1032 CB THR A 69 -6.737 3.603 -8.880 1.00 0.00 C ATOM 1033 OG1 THR A 69 -5.957 4.727 -8.456 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.472 2.420 -7.962 1.00 0.00 C ATOM 0 H THR A 69 -4.974 4.595 -11.079 1.00 0.00 H new ATOM 0 HA THR A 69 -6.448 2.167 -10.465 1.00 0.00 H new ATOM 0 HB THR A 69 -7.796 3.855 -8.825 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.178 4.947 -7.527 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.717 2.694 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.089 1.576 -8.269 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.420 2.141 -8.022 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.576 3.262 -11.413 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.637 3.786 -12.265 1.00 0.00 C ATOM 1044 C GLN A 70 -10.295 5.005 -11.628 1.00 0.00 C ATOM 1045 O GLN A 70 -10.498 5.068 -10.415 1.00 0.00 O ATOM 1046 CB GLN A 70 -10.686 2.706 -12.532 1.00 0.00 C ATOM 1047 CG GLN A 70 -11.347 2.823 -13.896 1.00 0.00 C ATOM 1048 CD GLN A 70 -11.987 1.526 -14.348 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -11.311 0.509 -14.509 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -13.299 1.553 -14.555 1.00 0.00 N ATOM 0 H GLN A 70 -8.798 2.376 -10.958 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.191 4.091 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.216 1.726 -12.448 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.454 2.758 -11.760 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.105 3.605 -13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.603 3.132 -14.631 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.821 2.417 -14.409 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.785 0.709 -14.859 1.00 0.00 H new ATOM 1059 N PRO A 71 -10.637 5.998 -12.462 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.278 7.234 -12.002 1.00 0.00 C ATOM 1061 C PRO A 71 -12.710 7.003 -11.532 1.00 0.00 C ATOM 1062 O PRO A 71 -13.654 7.096 -12.316 1.00 0.00 O ATOM 1063 CB PRO A 71 -11.260 8.127 -13.245 1.00 0.00 C ATOM 1064 CG PRO A 71 -11.217 7.178 -14.392 1.00 0.00 C ATOM 1065 CD PRO A 71 -10.425 5.991 -13.919 1.00 0.00 C ATOM 0 HA PRO A 71 -10.763 7.666 -11.144 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.145 8.762 -13.289 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -10.393 8.788 -13.245 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -12.222 6.882 -14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.748 7.638 -15.262 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.779 5.065 -14.372 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.369 6.086 -14.172 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.866 6.703 -10.246 1.00 0.00 N ATOM 1074 CA GLY A 72 -14.186 6.465 -9.694 1.00 0.00 C ATOM 1075 C GLY A 72 -14.214 5.281 -8.747 1.00 0.00 C ATOM 1076 O GLY A 72 -15.270 4.917 -8.229 1.00 0.00 O ATOM 0 H GLY A 72 -12.101 6.621 -9.577 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.522 7.357 -9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.891 6.292 -10.507 1.00 0.00 H new ATOM 1080 N SER A 73 -13.052 4.678 -8.522 1.00 0.00 N ATOM 1081 CA SER A 73 -12.948 3.525 -7.636 1.00 0.00 C ATOM 1082 C SER A 73 -11.693 3.615 -6.772 1.00 0.00 C ATOM 1083 O SER A 73 -10.597 3.866 -7.273 1.00 0.00 O ATOM 1084 CB SER A 73 -12.928 2.229 -8.449 1.00 0.00 C ATOM 1085 OG SER A 73 -13.496 1.158 -7.716 1.00 0.00 O ATOM 0 H SER A 73 -12.169 4.969 -8.941 1.00 0.00 H new ATOM 0 HA SER A 73 -13.820 3.522 -6.982 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.480 2.371 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.902 1.983 -8.722 1.00 0.00 H new ATOM 0 HG SER A 73 -13.473 0.342 -8.258 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.863 3.410 -5.470 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.746 3.467 -4.534 1.00 0.00 C ATOM 1093 C LEU A 74 -10.214 2.069 -4.234 1.00 0.00 C ATOM 1094 O LEU A 74 -9.553 1.852 -3.219 1.00 0.00 O ATOM 1095 CB LEU A 74 -11.177 4.151 -3.236 1.00 0.00 C ATOM 1096 CG LEU A 74 -11.548 5.631 -3.348 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -13.041 5.790 -3.590 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -11.127 6.382 -2.094 1.00 0.00 C ATOM 0 H LEU A 74 -12.764 3.203 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.947 4.048 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -12.034 3.612 -2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.368 4.054 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.015 6.056 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.286 6.849 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -13.315 5.286 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -13.593 5.349 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.399 7.433 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -11.632 5.955 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.048 6.297 -1.964 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.507 1.127 -5.124 1.00 0.00 N ATOM 1111 CA GLN A 75 -10.057 -0.250 -4.954 1.00 0.00 C ATOM 1112 C GLN A 75 -8.957 -0.590 -5.954 1.00 0.00 C ATOM 1113 O GLN A 75 -9.107 -0.372 -7.156 1.00 0.00 O ATOM 1114 CB GLN A 75 -11.231 -1.217 -5.120 1.00 0.00 C ATOM 1115 CG GLN A 75 -12.208 -1.193 -3.956 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.575 -1.731 -4.330 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -13.774 -2.943 -4.422 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -14.526 -0.831 -4.548 1.00 0.00 N ATOM 0 H GLN A 75 -11.053 1.291 -5.969 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.652 -0.352 -3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.766 -0.972 -6.038 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.844 -2.229 -5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.802 -1.783 -3.134 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.311 -0.170 -3.594 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.317 0.163 -4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.466 -1.134 -4.803 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.851 -1.126 -5.449 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.724 -1.497 -6.298 1.00 0.00 C ATOM 1129 C LEU A 76 -6.201 -2.883 -5.934 1.00 0.00 C ATOM 1130 O LEU A 76 -6.056 -3.215 -4.757 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.602 -0.465 -6.169 1.00 0.00 C ATOM 1132 CG LEU A 76 -4.226 -0.904 -6.673 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.243 -1.085 -8.182 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.163 0.106 -6.267 1.00 0.00 C ATOM 0 H LEU A 76 -7.711 -1.313 -4.456 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.071 -1.520 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.897 0.433 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.511 -0.186 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.982 -1.863 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.256 -1.397 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.976 -1.846 -8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.509 -0.142 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.190 -0.222 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.403 1.079 -6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.133 0.186 -5.180 1.00 0.00 H new ATOM 1146 N THR A 77 -5.916 -3.689 -6.952 1.00 0.00 N ATOM 1147 CA THR A 77 -5.408 -5.038 -6.740 1.00 0.00 C ATOM 1148 C THR A 77 -3.929 -5.131 -7.097 1.00 0.00 C ATOM 1149 O THR A 77 -3.557 -5.063 -8.269 1.00 0.00 O ATOM 1150 CB THR A 77 -6.191 -6.071 -7.572 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.535 -6.172 -7.088 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.520 -7.435 -7.513 1.00 0.00 C ATOM 0 H THR A 77 -6.029 -3.430 -7.932 1.00 0.00 H new ATOM 0 HA THR A 77 -5.538 -5.262 -5.681 1.00 0.00 H new ATOM 0 HB THR A 77 -6.203 -5.736 -8.609 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.027 -6.829 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.091 -8.148 -8.108 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.508 -7.360 -7.910 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.480 -7.776 -6.479 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.088 -5.286 -6.080 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.648 -5.390 -6.287 1.00 0.00 C ATOM 1162 C VAL A 78 -1.240 -6.827 -6.593 1.00 0.00 C ATOM 1163 O VAL A 78 -1.489 -7.736 -5.803 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.867 -4.897 -5.054 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.627 -4.883 -5.340 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.351 -3.518 -4.634 1.00 0.00 C ATOM 0 H VAL A 78 -3.379 -5.342 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.403 -4.756 -7.140 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.049 -5.587 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.163 -4.532 -4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.959 -5.891 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.831 -4.216 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.789 -3.185 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.200 -2.815 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.411 -3.565 -4.386 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.609 -7.024 -7.747 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.175 -8.352 -8.138 1.00 0.00 C ATOM 1178 C GLY A 79 1.328 -8.523 -8.040 1.00 0.00 C ATOM 1179 O GLY A 79 2.022 -7.669 -7.490 1.00 0.00 O ATOM 0 H GLY A 79 -0.391 -6.287 -8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.664 -9.092 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.494 -8.548 -9.162 1.00 0.00 H new ATOM 1183 N ASN A 80 1.832 -9.632 -8.573 1.00 0.00 N ATOM 1184 CA ASN A 80 3.262 -9.913 -8.541 1.00 0.00 C ATOM 1185 C ASN A 80 3.736 -10.159 -7.111 1.00 0.00 C ATOM 1186 O ASN A 80 4.756 -9.617 -6.682 1.00 0.00 O ATOM 1187 CB ASN A 80 4.046 -8.753 -9.158 1.00 0.00 C ATOM 1188 CG ASN A 80 3.359 -8.177 -10.381 1.00 0.00 C ATOM 1189 OD1 ASN A 80 2.704 -7.138 -10.307 1.00 0.00 O ATOM 1190 ND2 ASN A 80 3.506 -8.853 -11.515 1.00 0.00 N ATOM 0 H ASN A 80 1.271 -10.350 -9.032 1.00 0.00 H new ATOM 0 HA ASN A 80 3.443 -10.815 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.174 -7.968 -8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.043 -9.097 -9.433 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.066 -8.515 -12.371 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.058 -9.710 -11.530 1.00 0.00 H new ATOM 1197 N LEU A 81 2.990 -10.978 -6.379 1.00 0.00 N ATOM 1198 CA LEU A 81 3.334 -11.297 -4.998 1.00 0.00 C ATOM 1199 C LEU A 81 3.633 -12.784 -4.840 1.00 0.00 C ATOM 1200 O LEU A 81 3.296 -13.592 -5.706 1.00 0.00 O ATOM 1201 CB LEU A 81 2.193 -10.892 -4.062 1.00 0.00 C ATOM 1202 CG LEU A 81 1.649 -9.475 -4.241 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.365 -9.292 -3.447 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.689 -8.446 -3.821 1.00 0.00 C ATOM 0 H LEU A 81 2.143 -11.433 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 81 4.230 -10.736 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.371 -11.595 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.538 -11.000 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 81 1.424 -9.324 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.008 -8.277 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.383 -10.004 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.564 -9.463 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.284 -7.443 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.946 -8.596 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.583 -8.561 -4.434 1.00 0.00 H new ATOM 1216 N LYS A 82 4.265 -13.141 -3.727 1.00 0.00 N ATOM 1217 CA LYS A 82 4.607 -14.531 -3.452 1.00 0.00 C ATOM 1218 C LYS A 82 3.697 -15.113 -2.375 1.00 0.00 C ATOM 1219 O LYS A 82 3.442 -14.492 -1.343 1.00 0.00 O ATOM 1220 CB LYS A 82 6.069 -14.641 -3.014 1.00 0.00 C ATOM 1221 CG LYS A 82 6.562 -16.073 -2.893 1.00 0.00 C ATOM 1222 CD LYS A 82 7.802 -16.165 -2.020 1.00 0.00 C ATOM 1223 CE LYS A 82 8.471 -17.525 -2.144 1.00 0.00 C ATOM 1224 NZ LYS A 82 8.926 -17.795 -3.536 1.00 0.00 N ATOM 0 H LYS A 82 4.551 -12.485 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 82 4.465 -15.102 -4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.695 -14.109 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.190 -14.142 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.773 -16.696 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.784 -16.467 -3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.507 -15.384 -2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.530 -15.986 -0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.324 -17.573 -1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.773 -18.303 -1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.688 -18.502 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.129 -18.157 -4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.279 -16.915 -3.963 1.00 0.00 H new ATOM 1238 N PRO A 83 3.195 -16.333 -2.618 1.00 0.00 N ATOM 1239 CA PRO A 83 2.308 -17.025 -1.680 1.00 0.00 C ATOM 1240 C PRO A 83 3.034 -17.469 -0.414 1.00 0.00 C ATOM 1241 O PRO A 83 4.253 -17.639 -0.416 1.00 0.00 O ATOM 1242 CB PRO A 83 1.829 -18.242 -2.476 1.00 0.00 C ATOM 1243 CG PRO A 83 2.903 -18.484 -3.479 1.00 0.00 C ATOM 1244 CD PRO A 83 3.457 -17.130 -3.828 1.00 0.00 C ATOM 0 HA PRO A 83 1.500 -16.380 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.689 -19.108 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.872 -18.047 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.680 -19.130 -3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.506 -18.983 -4.363 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.522 -17.178 -4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.963 -16.707 -4.703 1.00 0.00 H new ATOM 1252 N GLU A 84 2.278 -17.654 0.663 1.00 0.00 N ATOM 1253 CA GLU A 84 2.852 -18.077 1.935 1.00 0.00 C ATOM 1254 C GLU A 84 3.946 -17.114 2.386 1.00 0.00 C ATOM 1255 O GLU A 84 5.030 -17.534 2.788 1.00 0.00 O ATOM 1256 CB GLU A 84 3.420 -19.493 1.817 1.00 0.00 C ATOM 1257 CG GLU A 84 2.362 -20.554 1.561 1.00 0.00 C ATOM 1258 CD GLU A 84 2.941 -21.955 1.513 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.481 -22.409 2.544 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.855 -22.596 0.446 1.00 0.00 O ATOM 0 H GLU A 84 1.267 -17.518 0.680 1.00 0.00 H new ATOM 0 HA GLU A 84 2.058 -18.072 2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.149 -19.517 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.954 -19.739 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.606 -20.504 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.859 -20.340 0.618 1.00 0.00 H new ATOM 1267 N ALA A 85 3.653 -15.820 2.315 1.00 0.00 N ATOM 1268 CA ALA A 85 4.610 -14.797 2.716 1.00 0.00 C ATOM 1269 C ALA A 85 3.899 -13.564 3.264 1.00 0.00 C ATOM 1270 O ALA A 85 2.703 -13.377 3.043 1.00 0.00 O ATOM 1271 CB ALA A 85 5.500 -14.417 1.542 1.00 0.00 C ATOM 0 H ALA A 85 2.760 -15.455 1.983 1.00 0.00 H new ATOM 0 HA ALA A 85 5.232 -15.209 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.210 -13.652 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.044 -15.297 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.885 -14.030 0.730 1.00 0.00 H new ATOM 1277 N MET A 86 4.642 -12.727 3.980 1.00 0.00 N ATOM 1278 CA MET A 86 4.082 -11.511 4.558 1.00 0.00 C ATOM 1279 C MET A 86 4.449 -10.290 3.721 1.00 0.00 C ATOM 1280 O MET A 86 5.597 -10.135 3.304 1.00 0.00 O ATOM 1281 CB MET A 86 4.578 -11.328 5.994 1.00 0.00 C ATOM 1282 CG MET A 86 3.878 -10.204 6.741 1.00 0.00 C ATOM 1283 SD MET A 86 3.783 -10.504 8.516 1.00 0.00 S ATOM 1284 CE MET A 86 2.047 -10.907 8.699 1.00 0.00 C ATOM 0 H MET A 86 5.633 -12.868 4.174 1.00 0.00 H new ATOM 0 HA MET A 86 2.997 -11.610 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.435 -12.260 6.540 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.650 -11.129 5.977 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.408 -9.269 6.562 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.871 -10.080 6.343 1.00 0.00 H new ATOM 0 HE1 MET A 86 1.924 -11.625 9.510 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.485 -10.001 8.928 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.674 -11.340 7.771 1.00 0.00 H new ATOM 1294 N TYR A 87 3.469 -9.428 3.478 1.00 0.00 N ATOM 1295 CA TYR A 87 3.689 -8.222 2.688 1.00 0.00 C ATOM 1296 C TYR A 87 2.956 -7.031 3.296 1.00 0.00 C ATOM 1297 O TYR A 87 1.820 -7.154 3.755 1.00 0.00 O ATOM 1298 CB TYR A 87 3.225 -8.440 1.247 1.00 0.00 C ATOM 1299 CG TYR A 87 4.165 -9.300 0.432 1.00 0.00 C ATOM 1300 CD1 TYR A 87 5.226 -8.736 -0.265 1.00 0.00 C ATOM 1301 CD2 TYR A 87 3.991 -10.677 0.359 1.00 0.00 C ATOM 1302 CE1 TYR A 87 6.086 -9.518 -1.012 1.00 0.00 C ATOM 1303 CE2 TYR A 87 4.847 -11.466 -0.384 1.00 0.00 C ATOM 1304 CZ TYR A 87 5.893 -10.882 -1.068 1.00 0.00 C ATOM 1305 OH TYR A 87 6.748 -11.665 -1.809 1.00 0.00 O ATOM 0 H TYR A 87 2.514 -9.542 3.817 1.00 0.00 H new ATOM 0 HA TYR A 87 4.758 -8.007 2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.239 -8.904 1.258 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.116 -7.472 0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.381 -7.668 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 87 3.173 -11.138 0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 87 6.905 -9.063 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.698 -12.535 -0.429 1.00 0.00 H new ATOM 0 HH TYR A 87 7.183 -12.319 -1.223 1.00 0.00 H new ATOM 1315 N THR A 88 3.614 -5.876 3.295 1.00 0.00 N ATOM 1316 CA THR A 88 3.027 -4.661 3.846 1.00 0.00 C ATOM 1317 C THR A 88 2.391 -3.812 2.751 1.00 0.00 C ATOM 1318 O THR A 88 2.830 -3.835 1.601 1.00 0.00 O ATOM 1319 CB THR A 88 4.078 -3.816 4.590 1.00 0.00 C ATOM 1320 OG1 THR A 88 5.014 -4.673 5.254 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.415 -2.898 5.605 1.00 0.00 C ATOM 0 H THR A 88 4.554 -5.757 2.918 1.00 0.00 H new ATOM 0 HA THR A 88 2.258 -4.974 4.552 1.00 0.00 H new ATOM 0 HB THR A 88 4.603 -3.202 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.835 -4.174 5.446 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.177 -2.311 6.118 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.725 -2.228 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.867 -3.496 6.333 1.00 0.00 H new ATOM 1329 N PHE A 89 1.356 -3.062 3.116 1.00 0.00 N ATOM 1330 CA PHE A 89 0.660 -2.205 2.163 1.00 0.00 C ATOM 1331 C PHE A 89 0.205 -0.910 2.829 1.00 0.00 C ATOM 1332 O PHE A 89 -0.273 -0.917 3.964 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.546 -2.938 1.572 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.172 -4.131 0.739 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.098 -5.352 1.336 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.092 -4.032 -0.640 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.442 -6.451 0.573 1.00 0.00 C ATOM 1338 CE2 PHE A 89 0.252 -5.128 -1.410 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.518 -6.340 -0.802 1.00 0.00 C ATOM 0 H PHE A 89 0.981 -3.030 4.064 1.00 0.00 H new ATOM 0 HA PHE A 89 1.355 -1.957 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.198 -3.261 2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.120 -2.242 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.039 -5.446 2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.301 -3.087 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.651 -7.396 1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.313 -5.037 -2.484 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.785 -7.199 -1.400 1.00 0.00 H new ATOM 1349 N ARG A 90 0.359 0.201 2.116 1.00 0.00 N ATOM 1350 CA ARG A 90 -0.034 1.505 2.637 1.00 0.00 C ATOM 1351 C ARG A 90 -0.593 2.388 1.526 1.00 0.00 C ATOM 1352 O ARG A 90 -0.009 2.494 0.448 1.00 0.00 O ATOM 1353 CB ARG A 90 1.161 2.194 3.299 1.00 0.00 C ATOM 1354 CG ARG A 90 2.344 2.392 2.365 1.00 0.00 C ATOM 1355 CD ARG A 90 3.436 3.225 3.018 1.00 0.00 C ATOM 1356 NE ARG A 90 4.354 2.405 3.804 1.00 0.00 N ATOM 1357 CZ ARG A 90 5.413 2.893 4.440 1.00 0.00 C ATOM 1358 NH1 ARG A 90 5.686 4.189 4.384 1.00 0.00 N ATOM 1359 NH2 ARG A 90 6.201 2.083 5.135 1.00 0.00 N ATOM 0 H ARG A 90 0.753 0.224 1.176 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.815 1.351 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.844 3.164 3.681 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.481 1.603 4.157 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.748 1.421 2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.009 2.882 1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.994 3.758 2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.981 3.978 3.661 1.00 0.00 H new ATOM 0 HE ARG A 90 4.172 1.403 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.082 4.815 3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.500 4.560 4.874 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.994 1.085 5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.014 2.458 5.623 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.731 3.021 1.797 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.369 3.896 0.821 1.00 0.00 C ATOM 1375 C VAL A 91 -1.987 5.353 1.056 1.00 0.00 C ATOM 1376 O VAL A 91 -1.905 5.808 2.197 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.903 3.765 0.869 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.558 4.823 -0.007 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -4.332 2.369 0.443 1.00 0.00 C ATOM 0 H VAL A 91 -2.229 2.944 2.684 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.015 3.585 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.231 3.924 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.642 4.714 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.277 5.814 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.225 4.699 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.419 2.294 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.992 2.179 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.893 1.632 1.116 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.755 6.082 -0.031 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.383 7.489 0.056 1.00 0.00 C ATOM 1391 C VAL A 92 -2.128 8.319 -0.983 1.00 0.00 C ATOM 1392 O VAL A 92 -2.413 7.847 -2.083 1.00 0.00 O ATOM 1393 CB VAL A 92 0.133 7.682 -0.139 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.525 9.127 0.123 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.910 6.737 0.764 1.00 0.00 C ATOM 0 H VAL A 92 -1.818 5.721 -0.983 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.659 7.829 1.054 1.00 0.00 H new ATOM 0 HB VAL A 92 0.382 7.446 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.599 9.244 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.006 9.779 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.263 9.395 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.979 6.887 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.658 6.939 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.650 5.706 0.522 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.441 9.561 -0.626 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.151 10.459 -1.528 1.00 0.00 C ATOM 1407 C ALA A 93 -2.190 11.432 -2.203 1.00 0.00 C ATOM 1408 O ALA A 93 -1.408 12.111 -1.536 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.231 11.220 -0.773 1.00 0.00 C ATOM 0 H ALA A 93 -2.214 9.968 0.281 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.622 9.856 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.753 11.887 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.941 10.513 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.774 11.806 0.025 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.252 11.494 -3.528 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.385 12.382 -4.293 1.00 0.00 C ATOM 1417 C TYR A 94 -2.206 13.358 -5.130 1.00 0.00 C ATOM 1418 O TYR A 94 -2.808 12.978 -6.134 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.459 11.569 -5.200 1.00 0.00 C ATOM 1420 CG TYR A 94 0.775 11.051 -4.497 1.00 0.00 C ATOM 1421 CD1 TYR A 94 0.740 9.869 -3.768 1.00 0.00 C ATOM 1422 CD2 TYR A 94 1.977 11.745 -4.560 1.00 0.00 C ATOM 1423 CE1 TYR A 94 1.865 9.392 -3.124 1.00 0.00 C ATOM 1424 CE2 TYR A 94 3.108 11.276 -3.920 1.00 0.00 C ATOM 1425 CZ TYR A 94 3.047 10.099 -3.203 1.00 0.00 C ATOM 1426 OH TYR A 94 4.170 9.629 -2.563 1.00 0.00 O ATOM 0 H TYR A 94 -2.894 10.940 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.782 12.954 -3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.014 10.725 -5.610 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.153 12.189 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.184 9.313 -3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.028 12.668 -5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.820 8.471 -2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.035 11.828 -3.981 1.00 0.00 H new ATOM 0 HH TYR A 94 4.917 10.244 -2.719 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.225 14.618 -4.709 1.00 0.00 N ATOM 1437 CA ASN A 95 -2.971 15.650 -5.419 1.00 0.00 C ATOM 1438 C ASN A 95 -2.026 16.656 -6.070 1.00 0.00 C ATOM 1439 O ASN A 95 -0.809 16.574 -5.906 1.00 0.00 O ATOM 1440 CB ASN A 95 -3.921 16.372 -4.461 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.181 17.194 -3.423 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -1.973 17.042 -3.242 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -3.905 18.069 -2.736 1.00 0.00 N ATOM 0 H ASN A 95 -1.732 14.949 -3.880 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.554 15.167 -6.203 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.583 17.023 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.552 15.639 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.462 18.650 -2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.904 18.161 -2.920 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.596 17.604 -6.807 1.00 0.00 N ATOM 1451 CA GLU A 96 -1.803 18.625 -7.482 1.00 0.00 C ATOM 1452 C GLU A 96 -0.616 19.050 -6.621 1.00 0.00 C ATOM 1453 O GLU A 96 0.516 19.120 -7.099 1.00 0.00 O ATOM 1454 CB GLU A 96 -2.671 19.842 -7.810 1.00 0.00 C ATOM 1455 CG GLU A 96 -1.880 21.031 -8.328 1.00 0.00 C ATOM 1456 CD GLU A 96 -0.903 20.650 -9.424 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -1.358 20.351 -10.547 1.00 0.00 O ATOM 1458 OE2 GLU A 96 0.317 20.651 -9.156 1.00 0.00 O ATOM 0 H GLU A 96 -3.602 17.686 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.422 18.198 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.414 19.558 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.216 20.141 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.570 21.784 -8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.334 21.487 -7.502 1.00 0.00 H new ATOM 1465 N TRP A 97 -0.885 19.333 -5.352 1.00 0.00 N ATOM 1466 CA TRP A 97 0.159 19.751 -4.425 1.00 0.00 C ATOM 1467 C TRP A 97 1.227 18.672 -4.283 1.00 0.00 C ATOM 1468 O TRP A 97 2.395 18.896 -4.594 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.443 20.072 -3.056 1.00 0.00 C ATOM 1470 CG TRP A 97 -1.316 21.291 -3.062 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -2.634 21.357 -2.709 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -0.933 22.617 -3.443 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -3.093 22.645 -2.847 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -2.069 23.437 -3.294 1.00 0.00 C ATOM 1475 CE3 TRP A 97 0.258 23.192 -3.892 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -2.046 24.799 -3.581 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 0.280 24.544 -4.176 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -0.866 25.336 -4.019 1.00 0.00 C ATOM 0 H TRP A 97 -1.817 19.281 -4.942 1.00 0.00 H new ATOM 0 HA TRP A 97 0.628 20.649 -4.828 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -1.027 19.217 -2.714 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.364 20.215 -2.337 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.228 20.520 -2.371 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.043 22.960 -2.649 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.146 22.590 -4.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.928 25.410 -3.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.196 24.998 -4.525 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.817 26.390 -4.248 1.00 0.00 H new ATOM 1489 N GLY A 98 0.816 17.498 -3.812 1.00 0.00 N ATOM 1490 CA GLY A 98 1.750 16.401 -3.638 1.00 0.00 C ATOM 1491 C GLY A 98 1.256 15.371 -2.641 1.00 0.00 C ATOM 1492 O GLY A 98 0.061 15.265 -2.367 1.00 0.00 O ATOM 0 H GLY A 98 -0.147 17.287 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.921 15.918 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.710 16.795 -3.303 1.00 0.00 H new ATOM 1496 N PRO A 99 2.190 14.588 -2.082 1.00 0.00 N ATOM 1497 CA PRO A 99 1.867 13.547 -1.102 1.00 0.00 C ATOM 1498 C PRO A 99 1.414 14.128 0.234 1.00 0.00 C ATOM 1499 O PRO A 99 2.198 14.749 0.949 1.00 0.00 O ATOM 1500 CB PRO A 99 3.188 12.793 -0.936 1.00 0.00 C ATOM 1501 CG PRO A 99 4.239 13.785 -1.298 1.00 0.00 C ATOM 1502 CD PRO A 99 3.634 14.659 -2.362 1.00 0.00 C ATOM 0 HA PRO A 99 1.040 12.919 -1.434 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.315 12.437 0.086 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.229 11.918 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.535 14.375 -0.430 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.136 13.287 -1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.005 15.682 -2.301 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.868 14.294 -3.362 1.00 0.00 H new ATOM 1510 N GLY A 100 0.142 13.922 0.563 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.392 14.431 1.812 1.00 0.00 C ATOM 1512 C GLY A 100 -0.214 13.457 2.960 1.00 0.00 C ATOM 1513 O GLY A 100 0.813 12.786 3.057 1.00 0.00 O ATOM 0 H GLY A 100 -0.527 13.412 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.101 15.371 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.452 14.651 1.687 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.215 13.381 3.831 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.162 12.483 4.979 1.00 0.00 C ATOM 1519 C GLU A 101 -1.239 11.026 4.533 1.00 0.00 C ATOM 1520 O GLU A 101 -2.148 10.637 3.800 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.303 12.793 5.950 1.00 0.00 C ATOM 1522 CG GLU A 101 -1.991 13.924 6.915 1.00 0.00 C ATOM 1523 CD GLU A 101 -3.240 14.537 7.518 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -3.774 13.963 8.489 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -3.682 15.593 7.018 1.00 0.00 O ATOM 0 H GLU A 101 -2.072 13.930 3.764 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.211 12.639 5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.195 13.050 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.538 11.894 6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.352 13.549 7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.427 14.697 6.393 1.00 0.00 H new ATOM 1532 N SER A 102 -0.278 10.224 4.982 1.00 0.00 N ATOM 1533 CA SER A 102 -0.234 8.811 4.627 1.00 0.00 C ATOM 1534 C SER A 102 -1.037 7.976 5.621 1.00 0.00 C ATOM 1535 O SER A 102 -1.102 8.296 6.807 1.00 0.00 O ATOM 1536 CB SER A 102 1.214 8.319 4.583 1.00 0.00 C ATOM 1537 OG SER A 102 1.278 6.955 4.204 1.00 0.00 O ATOM 0 H SER A 102 0.480 10.529 5.592 1.00 0.00 H new ATOM 0 HA SER A 102 -0.679 8.696 3.639 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.785 8.923 3.878 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.676 8.450 5.562 1.00 0.00 H new ATOM 0 HG SER A 102 2.214 6.665 4.182 1.00 0.00 H new ATOM 1543 N SER A 103 -1.646 6.903 5.126 1.00 0.00 N ATOM 1544 CA SER A 103 -2.448 6.023 5.968 1.00 0.00 C ATOM 1545 C SER A 103 -1.560 5.048 6.735 1.00 0.00 C ATOM 1546 O SER A 103 -0.402 4.834 6.377 1.00 0.00 O ATOM 1547 CB SER A 103 -3.458 5.250 5.118 1.00 0.00 C ATOM 1548 OG SER A 103 -2.802 4.391 4.202 1.00 0.00 O ATOM 0 H SER A 103 -1.599 6.622 4.147 1.00 0.00 H new ATOM 0 HA SER A 103 -2.986 6.640 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.111 4.665 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.092 5.950 4.574 1.00 0.00 H new ATOM 0 HG SER A 103 -2.548 4.898 3.403 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.112 4.461 7.792 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.370 3.509 8.611 1.00 0.00 C ATOM 1556 C GLN A 104 -1.024 2.257 7.812 1.00 0.00 C ATOM 1557 O GLN A 104 -1.869 1.670 7.136 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.182 3.129 9.851 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.326 2.679 11.024 1.00 0.00 C ATOM 1560 CD GLN A 104 -0.584 3.827 11.679 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -0.909 4.995 11.464 1.00 0.00 O ATOM 1562 NE2 GLN A 104 0.419 3.500 12.485 1.00 0.00 N ATOM 0 H GLN A 104 -3.070 4.628 8.101 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.441 3.985 8.925 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.783 3.985 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.875 2.330 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.959 2.191 11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.607 1.936 10.680 1.00 0.00 H new ATOM 0 HE21 GLN A 104 0.654 2.519 12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 104 0.955 4.230 12.955 1.00 0.00 H new ATOM 1571 N PRO A 105 0.248 1.838 7.889 1.00 0.00 N ATOM 1572 CA PRO A 105 0.735 0.652 7.179 1.00 0.00 C ATOM 1573 C PRO A 105 0.170 -0.642 7.757 1.00 0.00 C ATOM 1574 O PRO A 105 0.280 -0.896 8.957 1.00 0.00 O ATOM 1575 CB PRO A 105 2.250 0.712 7.384 1.00 0.00 C ATOM 1576 CG PRO A 105 2.431 1.491 8.642 1.00 0.00 C ATOM 1577 CD PRO A 105 1.308 2.490 8.676 1.00 0.00 C ATOM 0 HA PRO A 105 0.433 0.652 6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.678 -0.287 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.745 1.198 6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.398 0.837 9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.399 1.992 8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.983 2.695 9.696 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.605 3.443 8.239 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.433 -1.455 6.897 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.013 -2.723 7.323 1.00 0.00 C ATOM 1587 C ILE A 106 -0.177 -3.901 6.835 1.00 0.00 C ATOM 1588 O ILE A 106 0.559 -3.791 5.854 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.456 -2.883 6.808 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.480 -2.860 5.278 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.345 -1.786 7.374 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.748 -3.435 4.686 1.00 0.00 C ATOM 0 H ILE A 106 -0.533 -1.259 5.901 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.024 -2.715 8.413 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.842 -3.845 7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.362 -1.832 4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.625 -3.421 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.361 -1.913 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.348 -1.845 8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.964 -0.813 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.696 -3.387 3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.857 -4.474 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.606 -2.860 5.034 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.296 -5.030 7.525 1.00 0.00 N ATOM 1605 CA LYS A 107 0.446 -6.232 7.162 1.00 0.00 C ATOM 1606 C LYS A 107 -0.502 -7.343 6.722 1.00 0.00 C ATOM 1607 O LYS A 107 -1.351 -7.790 7.493 1.00 0.00 O ATOM 1608 CB LYS A 107 1.295 -6.708 8.342 1.00 0.00 C ATOM 1609 CG LYS A 107 2.693 -6.114 8.365 1.00 0.00 C ATOM 1610 CD LYS A 107 3.679 -6.980 7.599 1.00 0.00 C ATOM 1611 CE LYS A 107 5.111 -6.715 8.038 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.418 -5.258 8.076 1.00 0.00 N ATOM 0 H LYS A 107 -0.900 -5.138 8.340 1.00 0.00 H new ATOM 0 HA LYS A 107 1.102 -5.986 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.786 -6.453 9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.372 -7.795 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.672 -5.114 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.027 -6.007 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.438 -8.032 7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.583 -6.785 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.274 -7.147 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.799 -7.214 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.432 -5.122 8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.174 -4.828 7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.863 -4.806 8.830 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.349 -7.787 5.478 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.189 -8.849 4.937 1.00 0.00 C ATOM 1628 C VAL A 108 -0.346 -10.015 4.435 1.00 0.00 C ATOM 1629 O VAL A 108 0.728 -9.818 3.866 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.071 -8.334 3.784 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -2.966 -9.446 3.258 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -2.900 -7.142 4.239 1.00 0.00 C ATOM 0 H VAL A 108 0.349 -7.428 4.826 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.829 -9.191 5.750 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.422 -8.008 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.582 -9.063 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.349 -10.267 2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.609 -9.806 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.517 -6.791 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.541 -7.440 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.237 -6.340 4.563 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.839 -11.231 4.650 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.131 -12.429 4.217 1.00 0.00 C ATOM 1644 C ALA A 109 -0.919 -13.174 3.144 1.00 0.00 C ATOM 1645 O ALA A 109 -2.073 -13.548 3.353 1.00 0.00 O ATOM 1646 CB ALA A 109 0.138 -13.341 5.404 1.00 0.00 C ATOM 0 H ALA A 109 -1.725 -11.412 5.121 1.00 0.00 H new ATOM 0 HA ALA A 109 0.822 -12.122 3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.667 -14.232 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.748 -12.813 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.808 -13.632 5.861 1.00 0.00 H new ATOM 1652 N THR A 110 -0.288 -13.385 1.993 1.00 0.00 N ATOM 1653 CA THR A 110 -0.930 -14.083 0.886 1.00 0.00 C ATOM 1654 C THR A 110 -1.539 -15.402 1.347 1.00 0.00 C ATOM 1655 O THR A 110 -1.427 -15.773 2.515 1.00 0.00 O ATOM 1656 CB THR A 110 0.065 -14.362 -0.256 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.316 -14.804 0.282 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.283 -13.115 -1.100 1.00 0.00 C ATOM 0 H THR A 110 0.667 -13.082 1.803 1.00 0.00 H new ATOM 0 HA THR A 110 -1.721 -13.430 0.517 1.00 0.00 H new ATOM 0 HB THR A 110 -0.354 -15.143 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.040 -14.567 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.989 -13.336 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.666 -12.797 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.682 -12.317 -0.474 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.183 -16.107 0.422 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.809 -17.386 0.736 1.00 0.00 C ATOM 1668 C GLN A 111 -1.879 -18.545 0.395 1.00 0.00 C ATOM 1669 O GLN A 111 -1.028 -18.451 -0.490 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.127 -17.532 -0.027 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.021 -16.306 0.062 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.420 -16.563 -0.464 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.600 -16.951 -1.618 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.419 -16.349 0.384 1.00 0.00 N ATOM 0 H GLN A 111 -2.285 -15.814 -0.550 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.012 -17.411 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.909 -17.737 -1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.668 -18.395 0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.082 -15.980 1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.569 -15.490 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.223 -16.027 1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.382 -16.506 0.088 1.00 0.00 H new ATOM 1683 N PRO A 112 -2.044 -19.667 1.112 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.228 -20.867 0.904 1.00 0.00 C ATOM 1685 C PRO A 112 -1.536 -21.554 -0.422 1.00 0.00 C ATOM 1686 O PRO A 112 -2.443 -22.380 -0.507 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.618 -21.769 2.077 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.990 -21.327 2.455 1.00 0.00 C ATOM 1689 CD PRO A 112 -3.039 -19.849 2.183 1.00 0.00 C ATOM 0 HA PRO A 112 -0.164 -20.634 0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.606 -22.820 1.789 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.923 -21.659 2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.745 -21.856 1.873 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.192 -21.537 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.033 -19.531 1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.786 -19.268 3.070 1.00 0.00 H new ATOM 1697 N GLU A 113 -0.774 -21.206 -1.455 1.00 0.00 N ATOM 1698 CA GLU A 113 -0.968 -21.790 -2.777 1.00 0.00 C ATOM 1699 C GLU A 113 -0.951 -23.314 -2.706 1.00 0.00 C ATOM 1700 O GLU A 113 -1.820 -23.982 -3.265 1.00 0.00 O ATOM 1701 CB GLU A 113 0.118 -21.301 -3.738 1.00 0.00 C ATOM 1702 CG GLU A 113 0.103 -22.008 -5.083 1.00 0.00 C ATOM 1703 CD GLU A 113 0.537 -23.457 -4.985 1.00 0.00 C ATOM 1704 OE1 GLU A 113 1.594 -23.719 -4.373 1.00 0.00 O ATOM 1705 OE2 GLU A 113 -0.178 -24.329 -5.521 1.00 0.00 O ATOM 0 H GLU A 113 -0.018 -20.524 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.942 -21.472 -3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.006 -20.230 -3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.094 -21.443 -3.273 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.902 -21.961 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.762 -21.481 -5.774 1.00 0.00 H new ATOM 1712 N SER A 114 0.046 -23.857 -2.015 1.00 0.00 N ATOM 1713 CA SER A 114 0.180 -25.303 -1.874 1.00 0.00 C ATOM 1714 C SER A 114 -0.817 -25.844 -0.854 1.00 0.00 C ATOM 1715 O SER A 114 -0.456 -26.611 0.037 1.00 0.00 O ATOM 1716 CB SER A 114 1.605 -25.665 -1.452 1.00 0.00 C ATOM 1717 OG SER A 114 2.490 -25.628 -2.559 1.00 0.00 O ATOM 0 H SER A 114 0.773 -23.318 -1.544 1.00 0.00 H new ATOM 0 HA SER A 114 -0.032 -25.759 -2.841 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.948 -24.971 -0.685 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.614 -26.660 -1.008 1.00 0.00 H new ATOM 0 HG SER A 114 2.180 -24.958 -3.204 1.00 0.00 H new ATOM 1723 N GLY A 115 -2.076 -25.437 -0.993 1.00 0.00 N ATOM 1724 CA GLY A 115 -3.107 -25.890 -0.078 1.00 0.00 C ATOM 1725 C GLY A 115 -4.273 -26.540 -0.795 1.00 0.00 C ATOM 1726 O GLY A 115 -4.300 -26.636 -2.022 1.00 0.00 O ATOM 0 H GLY A 115 -2.399 -24.802 -1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -2.676 -26.601 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.469 -25.043 0.505 1.00 0.00 H new ATOM 1730 N PRO A 116 -5.266 -27.003 -0.020 1.00 0.00 N ATOM 1731 CA PRO A 116 -6.458 -27.657 -0.567 1.00 0.00 C ATOM 1732 C PRO A 116 -7.363 -26.682 -1.313 1.00 0.00 C ATOM 1733 O PRO A 116 -8.215 -26.028 -0.712 1.00 0.00 O ATOM 1734 CB PRO A 116 -7.167 -28.200 0.677 1.00 0.00 C ATOM 1735 CG PRO A 116 -6.711 -27.318 1.788 1.00 0.00 C ATOM 1736 CD PRO A 116 -5.300 -26.923 1.450 1.00 0.00 C ATOM 0 HA PRO A 116 -6.203 -28.424 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -8.250 -28.164 0.562 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.900 -29.240 0.862 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -7.351 -26.440 1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -6.752 -27.841 2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -5.069 -25.918 1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.574 -27.596 1.906 1.00 0.00 H new ATOM 1744 N SER A 117 -7.172 -26.591 -2.625 1.00 0.00 N ATOM 1745 CA SER A 117 -7.970 -25.693 -3.452 1.00 0.00 C ATOM 1746 C SER A 117 -9.433 -26.125 -3.468 1.00 0.00 C ATOM 1747 O SER A 117 -9.809 -27.059 -4.176 1.00 0.00 O ATOM 1748 CB SER A 117 -7.421 -25.660 -4.880 1.00 0.00 C ATOM 1749 OG SER A 117 -7.807 -24.470 -5.547 1.00 0.00 O ATOM 0 H SER A 117 -6.472 -27.127 -3.138 1.00 0.00 H new ATOM 0 HA SER A 117 -7.909 -24.693 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.334 -25.731 -4.857 1.00 0.00 H new ATOM 0 HB3 SER A 117 -7.785 -26.526 -5.433 1.00 0.00 H new ATOM 0 HG SER A 117 -7.443 -24.472 -6.457 1.00 0.00 H new ATOM 1755 N SER A 118 -10.254 -25.437 -2.681 1.00 0.00 N ATOM 1756 CA SER A 118 -11.676 -25.750 -2.600 1.00 0.00 C ATOM 1757 C SER A 118 -12.519 -24.482 -2.703 1.00 0.00 C ATOM 1758 O SER A 118 -12.760 -23.801 -1.708 1.00 0.00 O ATOM 1759 CB SER A 118 -11.986 -26.476 -1.290 1.00 0.00 C ATOM 1760 OG SER A 118 -13.384 -26.609 -1.099 1.00 0.00 O ATOM 0 H SER A 118 -9.959 -24.659 -2.091 1.00 0.00 H new ATOM 0 HA SER A 118 -11.927 -26.401 -3.437 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.522 -27.462 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.552 -25.926 -0.455 1.00 0.00 H new ATOM 0 HG SER A 118 -13.556 -27.078 -0.256 1.00 0.00 H new ATOM 1766 N GLY A 119 -12.964 -24.173 -3.917 1.00 0.00 N ATOM 1767 CA GLY A 119 -13.775 -22.988 -4.130 1.00 0.00 C ATOM 1768 C GLY A 119 -15.259 -23.272 -4.014 1.00 0.00 C ATOM 1769 O GLY A 119 -16.041 -22.886 -4.882 1.00 0.00 O ATOM 0 H GLY A 119 -12.778 -24.722 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.496 -22.225 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.563 -22.579 -5.118 1.00 0.00 H new TER 1773 GLY A 119