USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0385 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.2!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 59:sc= 0.229 USER MOD Single : A 14 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.55) USER MOD Single : A 27 CYS SG : rot 100:sc= -2.38! USER MOD Single : A 28 SER OG : rot 72:sc= 0.105 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.0292 X(o=-0.029,f=-0.029) USER MOD Single : A 46 MET CE :methyl -149:sc= -0.108 (180deg=-1.91) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.326 K(o=-0.33,f=-2.7!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -4.02! C(o=-4!,f=-5.6!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.358 K(o=-0.36,f=-1.2!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-2.8!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-1.2) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -139:sc= -0.621 (180deg=-2.71) USER MOD Single : A 91 SER OG : rot 176:sc= 0.053 USER MOD Single : A 92 SER OG : rot -57:sc= 0.834 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.343 -5.537 26.664 1.00 0.00 N ATOM 2 CA GLY A 1 8.411 -5.427 25.558 1.00 0.00 C ATOM 3 C GLY A 1 7.072 -4.857 25.982 1.00 0.00 C ATOM 4 O GLY A 1 6.555 -5.196 27.047 1.00 0.00 O ATOM 0 H1 GLY A 1 10.242 -5.932 26.322 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.511 -4.595 27.072 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.945 -6.163 27.392 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.844 -4.793 24.784 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.259 -6.412 25.115 1.00 0.00 H new ATOM 8 N SER A 2 6.510 -3.988 25.149 1.00 0.00 N ATOM 9 CA SER A 2 5.224 -3.366 25.446 1.00 0.00 C ATOM 10 C SER A 2 4.644 -2.698 24.203 1.00 0.00 C ATOM 11 O SER A 2 3.476 -2.894 23.869 1.00 0.00 O ATOM 12 CB SER A 2 5.380 -2.335 26.566 1.00 0.00 C ATOM 13 OG SER A 2 6.316 -1.331 26.210 1.00 0.00 O ATOM 0 H SER A 2 6.924 -3.698 24.263 1.00 0.00 H new ATOM 0 HA SER A 2 4.537 -4.147 25.772 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.414 -1.877 26.780 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.706 -2.833 27.480 1.00 0.00 H new ATOM 0 HG SER A 2 6.396 -0.684 26.942 1.00 0.00 H new ATOM 19 N SER A 3 5.469 -1.910 23.521 1.00 0.00 N ATOM 20 CA SER A 3 5.037 -1.210 22.317 1.00 0.00 C ATOM 21 C SER A 3 3.865 -0.282 22.619 1.00 0.00 C ATOM 22 O SER A 3 2.803 -0.726 23.055 1.00 0.00 O ATOM 23 CB SER A 3 4.642 -2.213 21.232 1.00 0.00 C ATOM 24 OG SER A 3 5.610 -2.257 20.200 1.00 0.00 O ATOM 0 H SER A 3 6.440 -1.740 23.782 1.00 0.00 H new ATOM 0 HA SER A 3 5.871 -0.608 21.958 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.530 -3.204 21.672 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.673 -1.939 20.814 1.00 0.00 H new ATOM 0 HG SER A 3 5.334 -2.907 19.520 1.00 0.00 H new ATOM 30 N GLY A 4 4.065 1.011 22.385 1.00 0.00 N ATOM 31 CA GLY A 4 3.017 1.983 22.637 1.00 0.00 C ATOM 32 C GLY A 4 2.482 2.604 21.361 1.00 0.00 C ATOM 33 O GLY A 4 3.019 2.372 20.278 1.00 0.00 O ATOM 0 H GLY A 4 4.935 1.403 22.025 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.200 1.501 23.173 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.403 2.769 23.286 1.00 0.00 H new ATOM 37 N SER A 5 1.420 3.393 21.489 1.00 0.00 N ATOM 38 CA SER A 5 0.810 4.044 20.336 1.00 0.00 C ATOM 39 C SER A 5 -0.088 5.197 20.775 1.00 0.00 C ATOM 40 O SER A 5 -0.369 5.362 21.963 1.00 0.00 O ATOM 41 CB SER A 5 -0.002 3.033 19.523 1.00 0.00 C ATOM 42 OG SER A 5 -0.966 2.383 20.334 1.00 0.00 O ATOM 0 H SER A 5 0.965 3.597 22.379 1.00 0.00 H new ATOM 0 HA SER A 5 1.609 4.445 19.712 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.500 3.542 18.697 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.667 2.293 19.084 1.00 0.00 H new ATOM 0 HG SER A 5 -1.473 1.744 19.791 1.00 0.00 H new ATOM 48 N SER A 6 -0.534 5.994 19.810 1.00 0.00 N ATOM 49 CA SER A 6 -1.395 7.134 20.096 1.00 0.00 C ATOM 50 C SER A 6 -2.279 7.462 18.896 1.00 0.00 C ATOM 51 O SER A 6 -1.867 7.312 17.747 1.00 0.00 O ATOM 52 CB SER A 6 -0.553 8.355 20.472 1.00 0.00 C ATOM 53 OG SER A 6 -1.363 9.387 21.008 1.00 0.00 O ATOM 0 H SER A 6 -0.313 5.871 18.822 1.00 0.00 H new ATOM 0 HA SER A 6 -2.036 6.871 20.937 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.205 8.068 21.201 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.026 8.722 19.592 1.00 0.00 H new ATOM 0 HG SER A 6 -0.802 10.155 21.242 1.00 0.00 H new ATOM 59 N GLY A 7 -3.500 7.910 19.173 1.00 0.00 N ATOM 60 CA GLY A 7 -4.424 8.252 18.107 1.00 0.00 C ATOM 61 C GLY A 7 -3.912 9.383 17.238 1.00 0.00 C ATOM 62 O GLY A 7 -2.792 9.858 17.419 1.00 0.00 O ATOM 0 H GLY A 7 -3.866 8.042 20.116 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.601 7.373 17.487 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.384 8.535 18.539 1.00 0.00 H new ATOM 66 N ASN A 8 -4.735 9.816 16.287 1.00 0.00 N ATOM 67 CA ASN A 8 -4.358 10.897 15.384 1.00 0.00 C ATOM 68 C ASN A 8 -5.595 11.565 14.790 1.00 0.00 C ATOM 69 O ASN A 8 -6.719 11.105 14.991 1.00 0.00 O ATOM 70 CB ASN A 8 -3.465 10.364 14.262 1.00 0.00 C ATOM 71 CG ASN A 8 -2.150 11.113 14.165 1.00 0.00 C ATOM 72 OD1 ASN A 8 -1.990 12.186 14.748 1.00 0.00 O ATOM 73 ND2 ASN A 8 -1.201 10.550 13.426 1.00 0.00 N ATOM 0 H ASN A 8 -5.667 9.435 16.122 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.805 11.640 15.958 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.266 9.306 14.432 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.995 10.441 13.312 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.295 11.008 13.324 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.378 9.660 12.961 1.00 0.00 H new ATOM 80 N SER A 9 -5.378 12.652 14.056 1.00 0.00 N ATOM 81 CA SER A 9 -6.475 13.386 13.436 1.00 0.00 C ATOM 82 C SER A 9 -6.891 12.733 12.121 1.00 0.00 C ATOM 83 O SER A 9 -6.172 11.911 11.552 1.00 0.00 O ATOM 84 CB SER A 9 -6.069 14.841 13.189 1.00 0.00 C ATOM 85 OG SER A 9 -6.568 15.689 14.208 1.00 0.00 O ATOM 0 H SER A 9 -4.453 13.043 13.876 1.00 0.00 H new ATOM 0 HA SER A 9 -7.325 13.364 14.118 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.982 14.917 13.148 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.448 15.168 12.221 1.00 0.00 H new ATOM 0 HG SER A 9 -6.294 16.613 14.028 1.00 0.00 H new ATOM 91 N PRO A 10 -8.080 13.106 11.626 1.00 0.00 N ATOM 92 CA PRO A 10 -8.620 12.569 10.373 1.00 0.00 C ATOM 93 C PRO A 10 -7.848 13.060 9.152 1.00 0.00 C ATOM 94 O PRO A 10 -7.801 12.385 8.123 1.00 0.00 O ATOM 95 CB PRO A 10 -10.054 13.101 10.347 1.00 0.00 C ATOM 96 CG PRO A 10 -10.016 14.335 11.182 1.00 0.00 C ATOM 97 CD PRO A 10 -8.990 14.079 12.250 1.00 0.00 C ATOM 0 HA PRO A 10 -8.554 11.482 10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -10.376 13.322 9.329 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -10.755 12.371 10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -9.747 15.204 10.582 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.993 14.540 11.620 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -8.468 14.993 12.532 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.445 13.679 13.156 1.00 0.00 H new ATOM 105 N ASP A 11 -7.243 14.236 9.275 1.00 0.00 N ATOM 106 CA ASP A 11 -6.472 14.817 8.182 1.00 0.00 C ATOM 107 C ASP A 11 -5.107 15.290 8.671 1.00 0.00 C ATOM 108 O ASP A 11 -5.007 16.263 9.419 1.00 0.00 O ATOM 109 CB ASP A 11 -7.236 15.984 7.553 1.00 0.00 C ATOM 110 CG ASP A 11 -7.245 17.213 8.440 1.00 0.00 C ATOM 111 OD1 ASP A 11 -7.988 17.215 9.444 1.00 0.00 O ATOM 112 OD2 ASP A 11 -6.510 18.173 8.130 1.00 0.00 O ATOM 0 H ASP A 11 -7.271 14.806 10.121 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.320 14.045 7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.785 16.235 6.593 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.262 15.677 7.352 1.00 0.00 H new ATOM 117 N THR A 12 -4.056 14.595 8.245 1.00 0.00 N ATOM 118 CA THR A 12 -2.699 14.943 8.642 1.00 0.00 C ATOM 119 C THR A 12 -1.743 14.866 7.457 1.00 0.00 C ATOM 120 O THR A 12 -0.753 14.135 7.492 1.00 0.00 O ATOM 121 CB THR A 12 -2.186 14.017 9.761 1.00 0.00 C ATOM 122 OG1 THR A 12 -2.227 12.653 9.326 1.00 0.00 O ATOM 123 CG2 THR A 12 -3.022 14.178 11.022 1.00 0.00 C ATOM 0 H THR A 12 -4.120 13.788 7.625 1.00 0.00 H new ATOM 0 HA THR A 12 -2.731 15.967 9.014 1.00 0.00 H new ATOM 0 HB THR A 12 -1.157 14.294 9.988 1.00 0.00 H new ATOM 0 HG1 THR A 12 -1.677 12.550 8.522 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.641 13.514 11.798 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.965 15.210 11.367 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.060 13.925 10.805 1.00 0.00 H new ATOM 131 N ALA A 13 -2.045 15.625 6.408 1.00 0.00 N ATOM 132 CA ALA A 13 -1.211 15.644 5.214 1.00 0.00 C ATOM 133 C ALA A 13 -0.944 14.231 4.708 1.00 0.00 C ATOM 134 O ALA A 13 0.156 13.703 4.863 1.00 0.00 O ATOM 135 CB ALA A 13 0.101 16.361 5.497 1.00 0.00 C ATOM 0 H ALA A 13 -2.861 16.235 6.362 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.748 16.186 4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.714 16.367 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.104 17.387 5.804 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.634 15.843 6.294 1.00 0.00 H new ATOM 141 N ASN A 14 -1.959 13.623 4.102 1.00 0.00 N ATOM 142 CA ASN A 14 -1.834 12.269 3.574 1.00 0.00 C ATOM 143 C ASN A 14 -1.736 12.286 2.051 1.00 0.00 C ATOM 144 O ASN A 14 -2.629 12.787 1.367 1.00 0.00 O ATOM 145 CB ASN A 14 -3.027 11.417 4.010 1.00 0.00 C ATOM 146 CG ASN A 14 -4.341 12.166 3.906 1.00 0.00 C ATOM 147 OD1 ASN A 14 -4.902 12.311 2.819 1.00 0.00 O ATOM 148 ND2 ASN A 14 -4.839 12.647 5.039 1.00 0.00 N ATOM 0 H ASN A 14 -2.877 14.046 3.964 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.919 11.833 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -3.074 10.520 3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -2.879 11.089 5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.720 13.160 5.031 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -4.340 12.503 5.917 1.00 0.00 H new ATOM 155 N ASP A 15 -0.647 11.734 1.528 1.00 0.00 N ATOM 156 CA ASP A 15 -0.433 11.684 0.086 1.00 0.00 C ATOM 157 C ASP A 15 -0.579 10.258 -0.435 1.00 0.00 C ATOM 158 O ASP A 15 -0.290 9.979 -1.598 1.00 0.00 O ATOM 159 CB ASP A 15 0.953 12.229 -0.264 1.00 0.00 C ATOM 160 CG ASP A 15 0.908 13.242 -1.391 1.00 0.00 C ATOM 161 OD1 ASP A 15 0.803 12.822 -2.562 1.00 0.00 O ATOM 162 OD2 ASP A 15 0.978 14.455 -1.101 1.00 0.00 O ATOM 0 H ASP A 15 0.101 11.315 2.080 1.00 0.00 H new ATOM 0 HA ASP A 15 -1.191 12.306 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.392 12.692 0.620 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.604 11.402 -0.548 1.00 0.00 H new ATOM 167 N GLY A 16 -1.030 9.358 0.434 1.00 0.00 N ATOM 168 CA GLY A 16 -1.205 7.971 0.043 1.00 0.00 C ATOM 169 C GLY A 16 -0.176 7.056 0.676 1.00 0.00 C ATOM 170 O GLY A 16 0.040 5.938 0.209 1.00 0.00 O ATOM 0 H GLY A 16 -1.277 9.565 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.204 7.640 0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.139 7.891 -1.042 1.00 0.00 H new ATOM 174 N PHE A 17 0.460 7.531 1.742 1.00 0.00 N ATOM 175 CA PHE A 17 1.473 6.748 2.439 1.00 0.00 C ATOM 176 C PHE A 17 0.836 5.595 3.209 1.00 0.00 C ATOM 177 O PHE A 17 -0.272 5.720 3.731 1.00 0.00 O ATOM 178 CB PHE A 17 2.267 7.639 3.396 1.00 0.00 C ATOM 179 CG PHE A 17 3.673 7.907 2.940 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.702 7.044 3.279 1.00 0.00 C ATOM 181 CD2 PHE A 17 3.964 9.023 2.172 1.00 0.00 C ATOM 182 CE1 PHE A 17 5.996 7.288 2.860 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.257 9.272 1.750 1.00 0.00 C ATOM 184 CZ PHE A 17 6.274 8.404 2.096 1.00 0.00 C ATOM 0 H PHE A 17 0.292 8.454 2.142 1.00 0.00 H new ATOM 0 HA PHE A 17 2.151 6.332 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.745 8.588 3.513 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.296 7.168 4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.491 6.170 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.172 9.706 1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.789 6.606 3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.471 10.144 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.285 8.598 1.770 1.00 0.00 H new ATOM 194 N VAL A 18 1.544 4.472 3.274 1.00 0.00 N ATOM 195 CA VAL A 18 1.049 3.296 3.980 1.00 0.00 C ATOM 196 C VAL A 18 2.162 2.625 4.778 1.00 0.00 C ATOM 197 O VAL A 18 3.301 2.536 4.320 1.00 0.00 O ATOM 198 CB VAL A 18 0.441 2.271 3.005 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.745 2.873 2.266 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.495 1.777 2.026 1.00 0.00 C ATOM 0 H VAL A 18 2.462 4.352 2.846 1.00 0.00 H new ATOM 0 HA VAL A 18 0.273 3.640 4.664 1.00 0.00 H new ATOM 0 HB VAL A 18 0.083 1.417 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.161 2.133 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.508 3.172 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.417 3.746 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.048 1.053 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.885 2.620 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.308 1.303 2.576 1.00 0.00 H new ATOM 210 N ARG A 19 1.823 2.154 5.973 1.00 0.00 N ATOM 211 CA ARG A 19 2.794 1.491 6.836 1.00 0.00 C ATOM 212 C ARG A 19 2.574 -0.019 6.842 1.00 0.00 C ATOM 213 O ARG A 19 1.440 -0.492 6.761 1.00 0.00 O ATOM 214 CB ARG A 19 2.697 2.037 8.261 1.00 0.00 C ATOM 215 CG ARG A 19 3.621 1.338 9.245 1.00 0.00 C ATOM 216 CD ARG A 19 3.544 1.967 10.627 1.00 0.00 C ATOM 217 NE ARG A 19 4.867 2.264 11.168 1.00 0.00 N ATOM 218 CZ ARG A 19 5.065 2.882 12.328 1.00 0.00 C ATOM 219 NH1 ARG A 19 4.031 3.266 13.063 1.00 0.00 N ATOM 220 NH2 ARG A 19 6.301 3.116 12.753 1.00 0.00 N ATOM 0 H ARG A 19 0.884 2.219 6.366 1.00 0.00 H new ATOM 0 HA ARG A 19 3.790 1.694 6.443 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.930 3.102 8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.669 1.940 8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.354 0.283 9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.647 1.386 8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.959 2.885 10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.019 1.293 11.303 1.00 0.00 H new ATOM 0 HE ARG A 19 5.684 1.982 10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.081 3.087 12.739 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.186 3.740 13.953 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.098 2.822 12.189 1.00 0.00 H new ATOM 0 HH22 ARG A 19 6.453 3.590 13.643 1.00 0.00 H new ATOM 234 N LEU A 20 3.665 -0.770 6.938 1.00 0.00 N ATOM 235 CA LEU A 20 3.592 -2.227 6.954 1.00 0.00 C ATOM 236 C LEU A 20 4.278 -2.793 8.195 1.00 0.00 C ATOM 237 O LEU A 20 5.317 -2.292 8.624 1.00 0.00 O ATOM 238 CB LEU A 20 4.236 -2.804 5.694 1.00 0.00 C ATOM 239 CG LEU A 20 4.180 -1.921 4.446 1.00 0.00 C ATOM 240 CD1 LEU A 20 5.035 -2.511 3.335 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.742 -1.747 3.981 1.00 0.00 C ATOM 0 H LEU A 20 4.611 -0.394 7.006 1.00 0.00 H new ATOM 0 HA LEU A 20 2.540 -2.513 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.281 -3.024 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.752 -3.753 5.465 1.00 0.00 H new ATOM 0 HG LEU A 20 4.580 -0.939 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.983 -1.869 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.069 -2.582 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.667 -3.505 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.721 -1.116 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.316 -2.722 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.158 -1.278 4.773 1.00 0.00 H new ATOM 253 N ARG A 21 3.690 -3.841 8.763 1.00 0.00 N ATOM 254 CA ARG A 21 4.245 -4.475 9.953 1.00 0.00 C ATOM 255 C ARG A 21 4.214 -5.995 9.823 1.00 0.00 C ATOM 256 O ARG A 21 3.163 -6.587 9.582 1.00 0.00 O ATOM 257 CB ARG A 21 3.467 -4.044 11.197 1.00 0.00 C ATOM 258 CG ARG A 21 4.251 -3.123 12.117 1.00 0.00 C ATOM 259 CD ARG A 21 3.773 -3.235 13.557 1.00 0.00 C ATOM 260 NE ARG A 21 3.665 -1.929 14.202 1.00 0.00 N ATOM 261 CZ ARG A 21 3.543 -1.765 15.513 1.00 0.00 C ATOM 262 NH1 ARG A 21 3.514 -2.819 16.317 1.00 0.00 N ATOM 263 NH2 ARG A 21 3.450 -0.544 16.025 1.00 0.00 N ATOM 0 H ARG A 21 2.830 -4.269 8.419 1.00 0.00 H new ATOM 0 HA ARG A 21 5.283 -4.156 10.053 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.552 -3.540 10.886 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.168 -4.932 11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.311 -3.371 12.064 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.147 -2.093 11.777 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.803 -3.731 13.579 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.464 -3.861 14.121 1.00 0.00 H new ATOM 0 HE ARG A 21 3.684 -1.097 13.612 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.586 -3.759 15.928 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.420 -2.690 17.324 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.472 0.270 15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.356 -0.419 17.033 1.00 0.00 H new ATOM 277 N GLY A 22 5.376 -6.621 9.983 1.00 0.00 N ATOM 278 CA GLY A 22 5.461 -8.066 9.879 1.00 0.00 C ATOM 279 C GLY A 22 6.033 -8.519 8.550 1.00 0.00 C ATOM 280 O GLY A 22 5.564 -9.497 7.965 1.00 0.00 O ATOM 0 H GLY A 22 6.260 -6.153 10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.082 -8.449 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.468 -8.496 10.009 1.00 0.00 H new ATOM 284 N LEU A 23 7.046 -7.807 8.070 1.00 0.00 N ATOM 285 CA LEU A 23 7.681 -8.140 6.800 1.00 0.00 C ATOM 286 C LEU A 23 8.556 -9.382 6.938 1.00 0.00 C ATOM 287 O LEU A 23 9.166 -9.629 7.978 1.00 0.00 O ATOM 288 CB LEU A 23 8.523 -6.963 6.304 1.00 0.00 C ATOM 289 CG LEU A 23 7.804 -5.617 6.208 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.810 -4.476 6.173 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.906 -5.578 4.981 1.00 0.00 C ATOM 0 H LEU A 23 7.445 -6.995 8.541 1.00 0.00 H new ATOM 0 HA LEU A 23 6.896 -8.349 6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.379 -6.849 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.916 -7.213 5.319 1.00 0.00 H new ATOM 0 HG LEU A 23 7.180 -5.496 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.280 -3.526 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.410 -4.492 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.461 -4.592 5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.402 -4.613 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.509 -5.721 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.162 -6.372 5.049 1.00 0.00 H new ATOM 303 N PRO A 24 8.620 -10.183 5.863 1.00 0.00 N ATOM 304 CA PRO A 24 9.419 -11.412 5.839 1.00 0.00 C ATOM 305 C PRO A 24 10.917 -11.130 5.840 1.00 0.00 C ATOM 306 O PRO A 24 11.355 -10.042 5.464 1.00 0.00 O ATOM 307 CB PRO A 24 9.002 -12.081 4.528 1.00 0.00 C ATOM 308 CG PRO A 24 8.536 -10.961 3.663 1.00 0.00 C ATOM 309 CD PRO A 24 7.918 -9.951 4.591 1.00 0.00 C ATOM 0 HA PRO A 24 9.245 -12.028 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.837 -12.613 4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.210 -12.812 4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.367 -10.525 3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.811 -11.311 2.928 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.064 -8.932 4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.843 -10.102 4.692 1.00 0.00 H new ATOM 317 N PHE A 25 11.701 -12.115 6.264 1.00 0.00 N ATOM 318 CA PHE A 25 13.151 -11.973 6.314 1.00 0.00 C ATOM 319 C PHE A 25 13.718 -11.696 4.925 1.00 0.00 C ATOM 320 O PHE A 25 13.660 -12.547 4.038 1.00 0.00 O ATOM 321 CB PHE A 25 13.790 -13.235 6.897 1.00 0.00 C ATOM 322 CG PHE A 25 14.376 -13.035 8.265 1.00 0.00 C ATOM 323 CD1 PHE A 25 15.309 -12.036 8.494 1.00 0.00 C ATOM 324 CD2 PHE A 25 13.992 -13.844 9.322 1.00 0.00 C ATOM 325 CE1 PHE A 25 15.849 -11.850 9.752 1.00 0.00 C ATOM 326 CE2 PHE A 25 14.529 -13.663 10.583 1.00 0.00 C ATOM 327 CZ PHE A 25 15.458 -12.663 10.798 1.00 0.00 C ATOM 0 H PHE A 25 11.356 -13.022 6.578 1.00 0.00 H new ATOM 0 HA PHE A 25 13.386 -11.126 6.959 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.039 -14.024 6.944 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.573 -13.581 6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.617 -11.396 7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.264 -14.625 9.159 1.00 0.00 H new ATOM 0 HE1 PHE A 25 16.577 -11.069 9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 25 14.223 -14.302 11.398 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.878 -12.517 11.782 1.00 0.00 H new ATOM 337 N GLY A 26 14.267 -10.498 4.743 1.00 0.00 N ATOM 338 CA GLY A 26 14.836 -10.130 3.461 1.00 0.00 C ATOM 339 C GLY A 26 13.873 -9.330 2.607 1.00 0.00 C ATOM 340 O GLY A 26 14.097 -9.148 1.410 1.00 0.00 O ATOM 0 H GLY A 26 14.327 -9.776 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.743 -9.547 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.129 -11.033 2.925 1.00 0.00 H new ATOM 344 N CYS A 27 12.796 -8.852 3.222 1.00 0.00 N ATOM 345 CA CYS A 27 11.793 -8.069 2.510 1.00 0.00 C ATOM 346 C CYS A 27 12.413 -6.818 1.897 1.00 0.00 C ATOM 347 O CYS A 27 13.108 -6.062 2.576 1.00 0.00 O ATOM 348 CB CYS A 27 10.655 -7.679 3.454 1.00 0.00 C ATOM 349 SG CYS A 27 9.627 -6.319 2.850 1.00 0.00 S ATOM 0 H CYS A 27 12.596 -8.993 4.212 1.00 0.00 H new ATOM 0 HA CYS A 27 11.392 -8.685 1.705 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.023 -8.551 3.623 1.00 0.00 H new ATOM 0 HB3 CYS A 27 11.078 -7.400 4.419 1.00 0.00 H new ATOM 0 HG CYS A 27 8.535 -6.798 2.331 1.00 0.00 H new ATOM 355 N SER A 28 12.159 -6.607 0.610 1.00 0.00 N ATOM 356 CA SER A 28 12.698 -5.450 -0.097 1.00 0.00 C ATOM 357 C SER A 28 11.709 -4.944 -1.143 1.00 0.00 C ATOM 358 O SER A 28 10.708 -5.597 -1.436 1.00 0.00 O ATOM 359 CB SER A 28 14.027 -5.808 -0.765 1.00 0.00 C ATOM 360 OG SER A 28 14.949 -6.326 0.178 1.00 0.00 O ATOM 0 H SER A 28 11.583 -7.222 0.035 1.00 0.00 H new ATOM 0 HA SER A 28 12.868 -4.656 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.856 -6.542 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.448 -4.923 -1.241 1.00 0.00 H new ATOM 0 HG SER A 28 14.666 -7.223 0.454 1.00 0.00 H new ATOM 366 N LYS A 29 11.998 -3.774 -1.703 1.00 0.00 N ATOM 367 CA LYS A 29 11.136 -3.178 -2.717 1.00 0.00 C ATOM 368 C LYS A 29 10.811 -4.186 -3.815 1.00 0.00 C ATOM 369 O LYS A 29 9.670 -4.280 -4.263 1.00 0.00 O ATOM 370 CB LYS A 29 11.810 -1.945 -3.325 1.00 0.00 C ATOM 371 CG LYS A 29 11.771 -0.723 -2.423 1.00 0.00 C ATOM 372 CD LYS A 29 13.114 -0.016 -2.384 1.00 0.00 C ATOM 373 CE LYS A 29 13.777 -0.152 -1.023 1.00 0.00 C ATOM 374 NZ LYS A 29 14.524 1.080 -0.642 1.00 0.00 N ATOM 0 H LYS A 29 12.822 -3.220 -1.472 1.00 0.00 H new ATOM 0 HA LYS A 29 10.205 -2.877 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.849 -2.185 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.323 -1.704 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.006 -0.033 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.487 -1.023 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.767 -0.432 -3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.977 1.040 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.018 -0.364 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.460 -1.001 -1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.961 0.946 0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.265 1.269 -1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.868 1.886 -0.605 1.00 0.00 H new ATOM 388 N GLU A 30 11.821 -4.937 -4.240 1.00 0.00 N ATOM 389 CA GLU A 30 11.641 -5.938 -5.286 1.00 0.00 C ATOM 390 C GLU A 30 10.423 -6.812 -4.997 1.00 0.00 C ATOM 391 O GLU A 30 9.680 -7.177 -5.907 1.00 0.00 O ATOM 392 CB GLU A 30 12.890 -6.811 -5.408 1.00 0.00 C ATOM 393 CG GLU A 30 14.061 -6.109 -6.076 1.00 0.00 C ATOM 394 CD GLU A 30 14.409 -6.709 -7.423 1.00 0.00 C ATOM 395 OE1 GLU A 30 14.892 -7.861 -7.453 1.00 0.00 O ATOM 396 OE2 GLU A 30 14.200 -6.028 -8.449 1.00 0.00 O ATOM 0 H GLU A 30 12.772 -4.872 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 30 11.478 -5.416 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.193 -7.138 -4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.642 -7.707 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.822 -5.053 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.932 -6.162 -5.423 1.00 0.00 H new ATOM 403 N GLU A 31 10.226 -7.141 -3.724 1.00 0.00 N ATOM 404 CA GLU A 31 9.099 -7.972 -3.316 1.00 0.00 C ATOM 405 C GLU A 31 7.839 -7.129 -3.133 1.00 0.00 C ATOM 406 O GLU A 31 6.729 -7.591 -3.397 1.00 0.00 O ATOM 407 CB GLU A 31 9.426 -8.709 -2.017 1.00 0.00 C ATOM 408 CG GLU A 31 10.229 -9.982 -2.224 1.00 0.00 C ATOM 409 CD GLU A 31 9.376 -11.136 -2.718 1.00 0.00 C ATOM 410 OE1 GLU A 31 8.169 -11.159 -2.398 1.00 0.00 O ATOM 411 OE2 GLU A 31 9.915 -12.015 -3.421 1.00 0.00 O ATOM 0 H GLU A 31 10.831 -6.845 -2.958 1.00 0.00 H new ATOM 0 HA GLU A 31 8.915 -8.703 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.983 -8.041 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.496 -8.956 -1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.027 -9.791 -2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.706 -10.263 -1.285 1.00 0.00 H new ATOM 418 N ILE A 32 8.022 -5.894 -2.681 1.00 0.00 N ATOM 419 CA ILE A 32 6.901 -4.987 -2.463 1.00 0.00 C ATOM 420 C ILE A 32 6.252 -4.589 -3.784 1.00 0.00 C ATOM 421 O ILE A 32 5.079 -4.877 -4.023 1.00 0.00 O ATOM 422 CB ILE A 32 7.344 -3.714 -1.717 1.00 0.00 C ATOM 423 CG1 ILE A 32 7.987 -4.079 -0.378 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.158 -2.785 -1.507 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.527 -2.885 0.378 1.00 0.00 C ATOM 0 H ILE A 32 8.935 -5.498 -2.458 1.00 0.00 H new ATOM 0 HA ILE A 32 6.175 -5.523 -1.851 1.00 0.00 H new ATOM 0 HB ILE A 32 8.085 -3.194 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.250 -4.589 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.799 -4.785 -0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.486 -1.890 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.741 -2.503 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.396 -3.295 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.968 -3.218 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.287 -2.387 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.715 -2.188 0.586 1.00 0.00 H new ATOM 437 N VAL A 33 7.023 -3.927 -4.641 1.00 0.00 N ATOM 438 CA VAL A 33 6.523 -3.492 -5.940 1.00 0.00 C ATOM 439 C VAL A 33 5.528 -4.497 -6.511 1.00 0.00 C ATOM 440 O VAL A 33 4.469 -4.119 -7.012 1.00 0.00 O ATOM 441 CB VAL A 33 7.673 -3.297 -6.946 1.00 0.00 C ATOM 442 CG1 VAL A 33 7.130 -3.175 -8.361 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.501 -2.075 -6.578 1.00 0.00 C ATOM 0 H VAL A 33 7.996 -3.680 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 33 6.021 -2.537 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 33 8.320 -4.173 -6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.957 -3.038 -9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.584 -4.082 -8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.459 -2.318 -8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.309 -1.952 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.867 -1.189 -6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.922 -2.207 -5.581 1.00 0.00 H new ATOM 453 N GLN A 34 5.876 -5.777 -6.431 1.00 0.00 N ATOM 454 CA GLN A 34 5.013 -6.836 -6.940 1.00 0.00 C ATOM 455 C GLN A 34 3.867 -7.115 -5.974 1.00 0.00 C ATOM 456 O GLN A 34 2.714 -7.256 -6.384 1.00 0.00 O ATOM 457 CB GLN A 34 5.821 -8.113 -7.175 1.00 0.00 C ATOM 458 CG GLN A 34 6.206 -8.331 -8.629 1.00 0.00 C ATOM 459 CD GLN A 34 5.432 -9.462 -9.275 1.00 0.00 C ATOM 460 OE1 GLN A 34 5.608 -10.629 -8.926 1.00 0.00 O ATOM 461 NE2 GLN A 34 4.567 -9.121 -10.224 1.00 0.00 N ATOM 0 H GLN A 34 6.749 -6.106 -6.019 1.00 0.00 H new ATOM 0 HA GLN A 34 4.591 -6.502 -7.888 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.727 -8.076 -6.570 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.241 -8.969 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.033 -7.412 -9.188 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.273 -8.545 -8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.453 -8.141 -10.482 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.017 -9.839 -10.695 1.00 0.00 H new ATOM 470 N PHE A 35 4.190 -7.196 -4.687 1.00 0.00 N ATOM 471 CA PHE A 35 3.187 -7.460 -3.661 1.00 0.00 C ATOM 472 C PHE A 35 1.954 -6.587 -3.869 1.00 0.00 C ATOM 473 O PHE A 35 0.843 -6.963 -3.494 1.00 0.00 O ATOM 474 CB PHE A 35 3.774 -7.212 -2.270 1.00 0.00 C ATOM 475 CG PHE A 35 2.731 -7.064 -1.198 1.00 0.00 C ATOM 476 CD1 PHE A 35 2.034 -8.169 -0.735 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.449 -5.822 -0.655 1.00 0.00 C ATOM 478 CE1 PHE A 35 1.073 -8.035 0.251 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.489 -5.682 0.331 1.00 0.00 C ATOM 480 CZ PHE A 35 0.802 -6.791 0.785 1.00 0.00 C ATOM 0 H PHE A 35 5.139 -7.083 -4.330 1.00 0.00 H new ATOM 0 HA PHE A 35 2.887 -8.505 -3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.436 -8.038 -2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.386 -6.310 -2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.243 -9.145 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.985 -4.952 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.535 -8.903 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.277 -4.707 0.745 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.054 -6.685 1.557 1.00 0.00 H new ATOM 490 N PHE A 36 2.157 -5.419 -4.470 1.00 0.00 N ATOM 491 CA PHE A 36 1.063 -4.491 -4.727 1.00 0.00 C ATOM 492 C PHE A 36 0.667 -4.511 -6.201 1.00 0.00 C ATOM 493 O PHE A 36 0.352 -3.473 -6.784 1.00 0.00 O ATOM 494 CB PHE A 36 1.460 -3.073 -4.313 1.00 0.00 C ATOM 495 CG PHE A 36 1.450 -2.857 -2.826 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.301 -3.088 -2.087 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.591 -2.424 -2.169 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.290 -2.891 -0.719 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.585 -2.225 -0.801 1.00 0.00 C ATOM 500 CZ PHE A 36 1.433 -2.458 -0.075 1.00 0.00 C ATOM 0 H PHE A 36 3.070 -5.093 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 36 0.205 -4.808 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.457 -2.857 -4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.778 -2.362 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.596 -3.426 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.494 -2.240 -2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.612 -3.075 -0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.480 -1.888 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.426 -2.302 0.994 1.00 0.00 H new ATOM 510 N SER A 37 0.686 -5.699 -6.796 1.00 0.00 N ATOM 511 CA SER A 37 0.334 -5.855 -8.203 1.00 0.00 C ATOM 512 C SER A 37 -1.018 -5.211 -8.499 1.00 0.00 C ATOM 513 O SER A 37 -2.030 -5.561 -7.894 1.00 0.00 O ATOM 514 CB SER A 37 0.300 -7.336 -8.581 1.00 0.00 C ATOM 515 OG SER A 37 0.438 -7.509 -9.980 1.00 0.00 O ATOM 0 H SER A 37 0.941 -6.568 -6.326 1.00 0.00 H new ATOM 0 HA SER A 37 1.095 -5.353 -8.800 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.102 -7.864 -8.065 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.639 -7.778 -8.248 1.00 0.00 H new ATOM 0 HG SER A 37 0.415 -8.465 -10.195 1.00 0.00 H new ATOM 521 N GLY A 38 -1.024 -4.268 -9.436 1.00 0.00 N ATOM 522 CA GLY A 38 -2.256 -3.590 -9.797 1.00 0.00 C ATOM 523 C GLY A 38 -2.270 -2.140 -9.355 1.00 0.00 C ATOM 524 O GLY A 38 -2.988 -1.316 -9.926 1.00 0.00 O ATOM 0 H GLY A 38 -0.199 -3.961 -9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.391 -3.639 -10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.100 -4.112 -9.347 1.00 0.00 H new ATOM 528 N LEU A 39 -1.477 -1.825 -8.337 1.00 0.00 N ATOM 529 CA LEU A 39 -1.403 -0.465 -7.817 1.00 0.00 C ATOM 530 C LEU A 39 -0.192 0.269 -8.383 1.00 0.00 C ATOM 531 O LEU A 39 0.800 -0.354 -8.764 1.00 0.00 O ATOM 532 CB LEU A 39 -1.334 -0.484 -6.289 1.00 0.00 C ATOM 533 CG LEU A 39 -2.451 -1.247 -5.576 1.00 0.00 C ATOM 534 CD1 LEU A 39 -1.932 -1.872 -4.291 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.626 -0.325 -5.287 1.00 0.00 C ATOM 0 H LEU A 39 -0.876 -2.494 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.304 0.065 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.379 -0.918 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.340 0.546 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.796 -2.047 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.740 -2.411 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.123 -2.564 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.560 -1.089 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.412 -0.885 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.296 0.496 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.013 0.075 -6.224 1.00 0.00 H new ATOM 547 N GLU A 40 -0.279 1.594 -8.434 1.00 0.00 N ATOM 548 CA GLU A 40 0.812 2.412 -8.953 1.00 0.00 C ATOM 549 C GLU A 40 1.511 3.166 -7.825 1.00 0.00 C ATOM 550 O GLU A 40 0.889 3.956 -7.114 1.00 0.00 O ATOM 551 CB GLU A 40 0.286 3.403 -9.994 1.00 0.00 C ATOM 552 CG GLU A 40 1.176 4.620 -10.180 1.00 0.00 C ATOM 553 CD GLU A 40 0.830 5.410 -11.427 1.00 0.00 C ATOM 554 OE1 GLU A 40 0.897 4.834 -12.533 1.00 0.00 O ATOM 555 OE2 GLU A 40 0.493 6.605 -11.296 1.00 0.00 O ATOM 0 H GLU A 40 -1.093 2.124 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 40 1.536 1.748 -9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.181 2.891 -10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.710 3.733 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.087 5.268 -9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.216 4.300 -10.234 1.00 0.00 H new ATOM 562 N ILE A 41 2.806 2.914 -7.668 1.00 0.00 N ATOM 563 CA ILE A 41 3.590 3.569 -6.626 1.00 0.00 C ATOM 564 C ILE A 41 4.649 4.483 -7.231 1.00 0.00 C ATOM 565 O ILE A 41 5.154 4.230 -8.325 1.00 0.00 O ATOM 566 CB ILE A 41 4.277 2.540 -5.709 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.284 1.454 -5.290 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.863 3.230 -4.486 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.945 0.150 -4.900 1.00 0.00 C ATOM 0 H ILE A 41 3.335 2.262 -8.248 1.00 0.00 H new ATOM 0 HA ILE A 41 2.896 4.164 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 41 5.090 2.068 -6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.693 1.818 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.591 1.270 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.345 2.490 -3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.598 3.970 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.066 3.725 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.182 -0.574 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.514 -0.237 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.617 0.320 -4.058 1.00 0.00 H new ATOM 581 N VAL A 42 4.985 5.548 -6.509 1.00 0.00 N ATOM 582 CA VAL A 42 5.987 6.500 -6.972 1.00 0.00 C ATOM 583 C VAL A 42 7.391 5.913 -6.871 1.00 0.00 C ATOM 584 O VAL A 42 7.671 5.050 -6.040 1.00 0.00 O ATOM 585 CB VAL A 42 5.933 7.810 -6.164 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.635 8.553 -6.439 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.091 7.526 -4.677 1.00 0.00 C ATOM 0 H VAL A 42 4.578 5.773 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 42 5.759 6.715 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 42 6.761 8.445 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.614 9.476 -5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.569 8.790 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.790 7.927 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.050 8.463 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.286 6.871 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.050 7.040 -4.499 1.00 0.00 H new ATOM 597 N PRO A 43 8.295 6.389 -7.739 1.00 0.00 N ATOM 598 CA PRO A 43 9.686 5.925 -7.768 1.00 0.00 C ATOM 599 C PRO A 43 10.474 6.381 -6.545 1.00 0.00 C ATOM 600 O PRO A 43 10.485 7.564 -6.207 1.00 0.00 O ATOM 601 CB PRO A 43 10.249 6.570 -9.038 1.00 0.00 C ATOM 602 CG PRO A 43 9.403 7.778 -9.256 1.00 0.00 C ATOM 603 CD PRO A 43 8.030 7.418 -8.759 1.00 0.00 C ATOM 0 HA PRO A 43 9.753 4.837 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.298 6.838 -8.914 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.192 5.888 -9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.801 8.636 -8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.377 8.051 -10.311 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.517 8.281 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.400 7.035 -9.562 1.00 0.00 H new ATOM 611 N ASN A 44 11.134 5.435 -5.886 1.00 0.00 N ATOM 612 CA ASN A 44 11.926 5.740 -4.699 1.00 0.00 C ATOM 613 C ASN A 44 11.036 6.237 -3.564 1.00 0.00 C ATOM 614 O ASN A 44 11.461 7.039 -2.734 1.00 0.00 O ATOM 615 CB ASN A 44 12.990 6.791 -5.027 1.00 0.00 C ATOM 616 CG ASN A 44 13.750 6.467 -6.298 1.00 0.00 C ATOM 617 OD1 ASN A 44 13.598 7.144 -7.315 1.00 0.00 O ATOM 618 ND2 ASN A 44 14.575 5.428 -6.245 1.00 0.00 N ATOM 0 H ASN A 44 11.137 4.451 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 44 12.418 4.823 -4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.514 7.766 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.692 6.865 -4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.114 5.163 -7.069 1.00 0.00 H new ATOM 0 HD22 ASN A 44 14.669 4.895 -5.380 1.00 0.00 H new ATOM 625 N GLY A 45 9.798 5.755 -3.537 1.00 0.00 N ATOM 626 CA GLY A 45 8.867 6.160 -2.499 1.00 0.00 C ATOM 627 C GLY A 45 8.649 5.079 -1.460 1.00 0.00 C ATOM 628 O GLY A 45 7.545 4.923 -0.938 1.00 0.00 O ATOM 0 H GLY A 45 9.422 5.092 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.242 7.059 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.911 6.420 -2.954 1.00 0.00 H new ATOM 632 N MET A 46 9.704 4.329 -1.159 1.00 0.00 N ATOM 633 CA MET A 46 9.622 3.255 -0.175 1.00 0.00 C ATOM 634 C MET A 46 10.750 3.367 0.846 1.00 0.00 C ATOM 635 O MET A 46 11.884 3.701 0.501 1.00 0.00 O ATOM 636 CB MET A 46 9.681 1.893 -0.869 1.00 0.00 C ATOM 637 CG MET A 46 8.393 1.522 -1.587 1.00 0.00 C ATOM 638 SD MET A 46 8.394 -0.183 -2.178 1.00 0.00 S ATOM 639 CE MET A 46 8.029 0.061 -3.914 1.00 0.00 C ATOM 0 H MET A 46 10.625 4.445 -1.582 1.00 0.00 H new ATOM 0 HA MET A 46 8.670 3.347 0.348 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.501 1.895 -1.588 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.909 1.126 -0.128 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.550 1.668 -0.912 1.00 0.00 H new ATOM 0 HG3 MET A 46 8.245 2.195 -2.431 1.00 0.00 H new ATOM 0 HE1 MET A 46 7.472 -0.796 -4.293 1.00 0.00 H new ATOM 0 HE2 MET A 46 7.432 0.965 -4.037 1.00 0.00 H new ATOM 0 HE3 MET A 46 8.960 0.163 -4.471 1.00 0.00 H new ATOM 649 N THR A 47 10.431 3.087 2.106 1.00 0.00 N ATOM 650 CA THR A 47 11.417 3.158 3.177 1.00 0.00 C ATOM 651 C THR A 47 11.453 1.860 3.977 1.00 0.00 C ATOM 652 O THR A 47 10.416 1.361 4.416 1.00 0.00 O ATOM 653 CB THR A 47 11.124 4.330 4.134 1.00 0.00 C ATOM 654 OG1 THR A 47 11.370 5.575 3.472 1.00 0.00 O ATOM 655 CG2 THR A 47 11.984 4.235 5.385 1.00 0.00 C ATOM 0 H THR A 47 9.498 2.809 2.409 1.00 0.00 H new ATOM 0 HA THR A 47 12.386 3.318 2.705 1.00 0.00 H new ATOM 0 HB THR A 47 10.076 4.277 4.429 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.180 6.315 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.760 5.073 6.045 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.772 3.299 5.902 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.037 4.265 5.106 1.00 0.00 H new ATOM 663 N LEU A 48 12.651 1.320 4.165 1.00 0.00 N ATOM 664 CA LEU A 48 12.823 0.081 4.914 1.00 0.00 C ATOM 665 C LEU A 48 13.924 0.224 5.960 1.00 0.00 C ATOM 666 O LEU A 48 15.107 0.027 5.681 1.00 0.00 O ATOM 667 CB LEU A 48 13.153 -1.072 3.964 1.00 0.00 C ATOM 668 CG LEU A 48 11.971 -1.934 3.519 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.782 -1.844 2.012 1.00 0.00 C ATOM 670 CD2 LEU A 48 12.175 -3.380 3.946 1.00 0.00 C ATOM 0 H LEU A 48 13.519 1.721 3.809 1.00 0.00 H new ATOM 0 HA LEU A 48 11.886 -0.136 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.631 -0.659 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.886 -1.717 4.449 1.00 0.00 H new ATOM 0 HG LEU A 48 11.069 -1.557 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.936 -2.464 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.590 -0.809 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.684 -2.195 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.324 -3.979 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.087 -3.768 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.260 -3.430 5.031 1.00 0.00 H new ATOM 682 N PRO A 49 13.529 0.572 7.192 1.00 0.00 N ATOM 683 CA PRO A 49 14.468 0.747 8.305 1.00 0.00 C ATOM 684 C PRO A 49 15.071 -0.574 8.767 1.00 0.00 C ATOM 685 O PRO A 49 14.691 -1.643 8.289 1.00 0.00 O ATOM 686 CB PRO A 49 13.598 1.354 9.410 1.00 0.00 C ATOM 687 CG PRO A 49 12.214 0.900 9.096 1.00 0.00 C ATOM 688 CD PRO A 49 12.135 0.824 7.596 1.00 0.00 C ATOM 0 HA PRO A 49 15.321 1.366 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.913 1.011 10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.666 2.442 9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.010 -0.071 9.547 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.475 1.597 9.491 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.471 0.024 7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.754 1.750 7.166 1.00 0.00 H new ATOM 696 N VAL A 50 16.014 -0.495 9.701 1.00 0.00 N ATOM 697 CA VAL A 50 16.669 -1.686 10.229 1.00 0.00 C ATOM 698 C VAL A 50 17.062 -1.495 11.689 1.00 0.00 C ATOM 699 O VAL A 50 16.879 -0.418 12.257 1.00 0.00 O ATOM 700 CB VAL A 50 17.926 -2.043 9.413 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.541 -2.523 8.022 1.00 0.00 C ATOM 702 CG2 VAL A 50 18.866 -0.850 9.333 1.00 0.00 C ATOM 0 H VAL A 50 16.341 0.381 10.107 1.00 0.00 H new ATOM 0 HA VAL A 50 15.951 -2.503 10.153 1.00 0.00 H new ATOM 0 HB VAL A 50 18.448 -2.854 9.920 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.442 -2.771 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.910 -3.408 8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 50 16.995 -1.735 7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.748 -1.120 8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.356 -0.017 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.168 -0.557 10.338 1.00 0.00 H new ATOM 712 N ASP A 51 17.602 -2.548 12.293 1.00 0.00 N ATOM 713 CA ASP A 51 18.024 -2.495 13.688 1.00 0.00 C ATOM 714 C ASP A 51 19.371 -1.793 13.824 1.00 0.00 C ATOM 715 O ASP A 51 19.877 -1.207 12.866 1.00 0.00 O ATOM 716 CB ASP A 51 18.110 -3.908 14.270 1.00 0.00 C ATOM 717 CG ASP A 51 16.929 -4.241 15.160 1.00 0.00 C ATOM 718 OD1 ASP A 51 16.649 -3.459 16.092 1.00 0.00 O ATOM 719 OD2 ASP A 51 16.284 -5.284 14.923 1.00 0.00 O ATOM 0 H ASP A 51 17.758 -3.448 11.839 1.00 0.00 H new ATOM 0 HA ASP A 51 17.281 -1.924 14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.162 -4.631 13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 51 19.032 -4.006 14.843 1.00 0.00 H new ATOM 724 N PHE A 52 19.947 -1.854 15.021 1.00 0.00 N ATOM 725 CA PHE A 52 21.235 -1.222 15.283 1.00 0.00 C ATOM 726 C PHE A 52 22.344 -1.897 14.481 1.00 0.00 C ATOM 727 O PHE A 52 23.376 -1.289 14.197 1.00 0.00 O ATOM 728 CB PHE A 52 21.560 -1.281 16.776 1.00 0.00 C ATOM 729 CG PHE A 52 20.344 -1.355 17.653 1.00 0.00 C ATOM 730 CD1 PHE A 52 19.616 -0.213 17.949 1.00 0.00 C ATOM 731 CD2 PHE A 52 19.927 -2.566 18.180 1.00 0.00 C ATOM 732 CE1 PHE A 52 18.496 -0.278 18.756 1.00 0.00 C ATOM 733 CE2 PHE A 52 18.807 -2.638 18.988 1.00 0.00 C ATOM 734 CZ PHE A 52 18.090 -1.493 19.275 1.00 0.00 C ATOM 0 H PHE A 52 19.542 -2.335 15.824 1.00 0.00 H new ATOM 0 HA PHE A 52 21.171 -0.179 14.974 1.00 0.00 H new ATOM 0 HB2 PHE A 52 22.190 -2.150 16.968 1.00 0.00 H new ATOM 0 HB3 PHE A 52 22.141 -0.400 17.048 1.00 0.00 H new ATOM 0 HD1 PHE A 52 19.928 0.739 17.544 1.00 0.00 H new ATOM 0 HD2 PHE A 52 20.483 -3.465 17.957 1.00 0.00 H new ATOM 0 HE1 PHE A 52 17.939 0.619 18.981 1.00 0.00 H new ATOM 0 HE2 PHE A 52 18.493 -3.588 19.394 1.00 0.00 H new ATOM 0 HZ PHE A 52 17.214 -1.547 19.904 1.00 0.00 H new ATOM 744 N GLN A 53 22.125 -3.158 14.122 1.00 0.00 N ATOM 745 CA GLN A 53 23.106 -3.916 13.355 1.00 0.00 C ATOM 746 C GLN A 53 22.768 -3.896 11.868 1.00 0.00 C ATOM 747 O GLN A 53 23.587 -4.273 11.031 1.00 0.00 O ATOM 748 CB GLN A 53 23.173 -5.359 13.857 1.00 0.00 C ATOM 749 CG GLN A 53 23.725 -5.488 15.267 1.00 0.00 C ATOM 750 CD GLN A 53 24.654 -6.676 15.424 1.00 0.00 C ATOM 751 OE1 GLN A 53 24.911 -7.408 14.468 1.00 0.00 O ATOM 752 NE2 GLN A 53 25.164 -6.874 16.634 1.00 0.00 N ATOM 0 H GLN A 53 21.277 -3.676 14.350 1.00 0.00 H new ATOM 0 HA GLN A 53 24.080 -3.446 13.493 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.173 -5.792 13.826 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.794 -5.943 13.178 1.00 0.00 H new ATOM 0 HG2 GLN A 53 24.261 -4.576 15.528 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.897 -5.584 15.970 1.00 0.00 H new ATOM 0 HE21 GLN A 53 24.924 -6.242 17.398 1.00 0.00 H new ATOM 0 HE22 GLN A 53 25.796 -7.658 16.799 1.00 0.00 H new ATOM 761 N GLY A 54 21.556 -3.456 11.547 1.00 0.00 N ATOM 762 CA GLY A 54 21.130 -3.396 10.161 1.00 0.00 C ATOM 763 C GLY A 54 20.168 -4.511 9.802 1.00 0.00 C ATOM 764 O GLY A 54 19.968 -4.812 8.625 1.00 0.00 O ATOM 0 H GLY A 54 20.860 -3.140 12.223 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.654 -2.434 9.972 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.004 -3.452 9.513 1.00 0.00 H new ATOM 768 N ARG A 55 19.572 -5.127 10.818 1.00 0.00 N ATOM 769 CA ARG A 55 18.627 -6.216 10.603 1.00 0.00 C ATOM 770 C ARG A 55 17.205 -5.682 10.460 1.00 0.00 C ATOM 771 O ARG A 55 16.666 -5.068 11.380 1.00 0.00 O ATOM 772 CB ARG A 55 18.694 -7.213 11.761 1.00 0.00 C ATOM 773 CG ARG A 55 20.074 -7.820 11.964 1.00 0.00 C ATOM 774 CD ARG A 55 20.053 -8.911 13.022 1.00 0.00 C ATOM 775 NE ARG A 55 21.261 -9.731 12.986 1.00 0.00 N ATOM 776 CZ ARG A 55 21.328 -10.964 13.477 1.00 0.00 C ATOM 777 NH1 ARG A 55 20.260 -11.517 14.035 1.00 0.00 N ATOM 778 NH2 ARG A 55 22.463 -11.647 13.407 1.00 0.00 N ATOM 0 H ARG A 55 19.727 -4.890 11.798 1.00 0.00 H new ATOM 0 HA ARG A 55 18.901 -6.724 9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 55 18.388 -6.711 12.679 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.977 -8.014 11.582 1.00 0.00 H new ATOM 0 HG2 ARG A 55 20.433 -8.233 11.021 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.776 -7.040 12.258 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.952 -8.458 14.008 1.00 0.00 H new ATOM 0 HD3 ARG A 55 19.180 -9.545 12.871 1.00 0.00 H new ATOM 0 HE ARG A 55 22.099 -9.335 12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 55 19.385 -10.996 14.088 1.00 0.00 H new ATOM 0 HH12 ARG A 55 20.314 -12.464 14.411 1.00 0.00 H new ATOM 0 HH21 ARG A 55 23.286 -11.226 12.976 1.00 0.00 H new ATOM 0 HH22 ARG A 55 22.513 -12.593 13.784 1.00 0.00 H new ATOM 792 N SER A 56 16.603 -5.921 9.299 1.00 0.00 N ATOM 793 CA SER A 56 15.245 -5.461 9.033 1.00 0.00 C ATOM 794 C SER A 56 14.396 -5.514 10.299 1.00 0.00 C ATOM 795 O SER A 56 14.474 -6.468 11.075 1.00 0.00 O ATOM 796 CB SER A 56 14.601 -6.312 7.937 1.00 0.00 C ATOM 797 OG SER A 56 14.587 -7.683 8.298 1.00 0.00 O ATOM 0 H SER A 56 17.034 -6.430 8.528 1.00 0.00 H new ATOM 0 HA SER A 56 15.298 -4.426 8.695 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.582 -5.969 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.149 -6.184 7.004 1.00 0.00 H new ATOM 0 HG SER A 56 14.169 -8.206 7.582 1.00 0.00 H new ATOM 803 N THR A 57 13.584 -4.481 10.504 1.00 0.00 N ATOM 804 CA THR A 57 12.720 -4.408 11.675 1.00 0.00 C ATOM 805 C THR A 57 11.307 -4.878 11.348 1.00 0.00 C ATOM 806 O THR A 57 10.371 -4.640 12.110 1.00 0.00 O ATOM 807 CB THR A 57 12.656 -2.975 12.237 1.00 0.00 C ATOM 808 OG1 THR A 57 12.033 -2.104 11.286 1.00 0.00 O ATOM 809 CG2 THR A 57 14.048 -2.459 12.568 1.00 0.00 C ATOM 0 H THR A 57 13.507 -3.683 9.873 1.00 0.00 H new ATOM 0 HA THR A 57 13.153 -5.067 12.428 1.00 0.00 H new ATOM 0 HB THR A 57 12.066 -2.994 13.154 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.994 -1.195 11.651 1.00 0.00 H new ATOM 0 HG21 THR A 57 13.976 -1.446 12.963 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.509 -3.107 13.314 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.658 -2.454 11.665 1.00 0.00 H new ATOM 817 N GLY A 58 11.161 -5.547 10.209 1.00 0.00 N ATOM 818 CA GLY A 58 9.858 -6.041 9.800 1.00 0.00 C ATOM 819 C GLY A 58 8.879 -4.920 9.512 1.00 0.00 C ATOM 820 O GLY A 58 7.674 -5.152 9.407 1.00 0.00 O ATOM 0 H GLY A 58 11.921 -5.756 9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.970 -6.659 8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.453 -6.681 10.584 1.00 0.00 H new ATOM 824 N GLU A 59 9.396 -3.702 9.383 1.00 0.00 N ATOM 825 CA GLU A 59 8.557 -2.542 9.108 1.00 0.00 C ATOM 826 C GLU A 59 8.999 -1.844 7.824 1.00 0.00 C ATOM 827 O GLU A 59 10.180 -1.846 7.480 1.00 0.00 O ATOM 828 CB GLU A 59 8.606 -1.559 10.279 1.00 0.00 C ATOM 829 CG GLU A 59 7.820 -2.021 11.495 1.00 0.00 C ATOM 830 CD GLU A 59 8.242 -1.312 12.766 1.00 0.00 C ATOM 831 OE1 GLU A 59 9.375 -1.554 13.233 1.00 0.00 O ATOM 832 OE2 GLU A 59 7.440 -0.513 13.294 1.00 0.00 O ATOM 0 H GLU A 59 10.391 -3.493 9.465 1.00 0.00 H new ATOM 0 HA GLU A 59 7.532 -2.889 8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.645 -1.402 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.217 -0.595 9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.758 -1.849 11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.952 -3.095 11.622 1.00 0.00 H new ATOM 839 N ALA A 60 8.041 -1.249 7.122 1.00 0.00 N ATOM 840 CA ALA A 60 8.330 -0.546 5.877 1.00 0.00 C ATOM 841 C ALA A 60 7.250 0.484 5.565 1.00 0.00 C ATOM 842 O ALA A 60 6.101 0.341 5.985 1.00 0.00 O ATOM 843 CB ALA A 60 8.466 -1.536 4.731 1.00 0.00 C ATOM 0 H ALA A 60 7.058 -1.239 7.394 1.00 0.00 H new ATOM 0 HA ALA A 60 9.275 -0.017 5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.682 -0.997 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.279 -2.230 4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.535 -2.092 4.618 1.00 0.00 H new ATOM 849 N PHE A 61 7.626 1.523 4.826 1.00 0.00 N ATOM 850 CA PHE A 61 6.689 2.579 4.459 1.00 0.00 C ATOM 851 C PHE A 61 6.645 2.764 2.945 1.00 0.00 C ATOM 852 O PHE A 61 7.667 3.024 2.311 1.00 0.00 O ATOM 853 CB PHE A 61 7.080 3.894 5.135 1.00 0.00 C ATOM 854 CG PHE A 61 6.889 3.883 6.625 1.00 0.00 C ATOM 855 CD1 PHE A 61 5.656 4.181 7.181 1.00 0.00 C ATOM 856 CD2 PHE A 61 7.944 3.575 7.469 1.00 0.00 C ATOM 857 CE1 PHE A 61 5.477 4.170 8.552 1.00 0.00 C ATOM 858 CE2 PHE A 61 7.771 3.563 8.839 1.00 0.00 C ATOM 859 CZ PHE A 61 6.536 3.863 9.382 1.00 0.00 C ATOM 0 H PHE A 61 8.572 1.656 4.470 1.00 0.00 H new ATOM 0 HA PHE A 61 5.696 2.285 4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.125 4.111 4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.488 4.703 4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.825 4.425 6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 61 8.912 3.342 7.051 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.510 4.401 8.973 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.601 3.319 9.486 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.400 3.857 10.453 1.00 0.00 H new ATOM 869 N VAL A 62 5.453 2.629 2.372 1.00 0.00 N ATOM 870 CA VAL A 62 5.275 2.782 0.933 1.00 0.00 C ATOM 871 C VAL A 62 4.451 4.023 0.611 1.00 0.00 C ATOM 872 O VAL A 62 3.459 4.313 1.280 1.00 0.00 O ATOM 873 CB VAL A 62 4.587 1.548 0.318 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.651 1.603 -1.201 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.221 0.270 0.842 1.00 0.00 C ATOM 0 H VAL A 62 4.596 2.414 2.882 1.00 0.00 H new ATOM 0 HA VAL A 62 6.270 2.887 0.500 1.00 0.00 H new ATOM 0 HB VAL A 62 3.538 1.553 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.160 0.724 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.146 2.502 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.693 1.623 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.723 -0.592 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.279 0.254 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.117 0.230 1.926 1.00 0.00 H new ATOM 885 N GLN A 63 4.868 4.752 -0.419 1.00 0.00 N ATOM 886 CA GLN A 63 4.168 5.964 -0.830 1.00 0.00 C ATOM 887 C GLN A 63 3.504 5.775 -2.190 1.00 0.00 C ATOM 888 O GLN A 63 4.175 5.746 -3.222 1.00 0.00 O ATOM 889 CB GLN A 63 5.138 7.146 -0.884 1.00 0.00 C ATOM 890 CG GLN A 63 4.451 8.489 -1.070 1.00 0.00 C ATOM 891 CD GLN A 63 5.433 9.641 -1.148 1.00 0.00 C ATOM 892 OE1 GLN A 63 6.564 9.542 -0.671 1.00 0.00 O ATOM 893 NE2 GLN A 63 5.006 10.744 -1.753 1.00 0.00 N ATOM 0 H GLN A 63 5.686 4.525 -0.984 1.00 0.00 H new ATOM 0 HA GLN A 63 3.393 6.172 -0.093 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.720 7.170 0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.842 6.991 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.853 8.464 -1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.763 8.659 -0.242 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.061 10.783 -2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.623 11.552 -1.836 1.00 0.00 H new ATOM 902 N PHE A 64 2.181 5.644 -2.184 1.00 0.00 N ATOM 903 CA PHE A 64 1.426 5.455 -3.417 1.00 0.00 C ATOM 904 C PHE A 64 1.278 6.773 -4.172 1.00 0.00 C ATOM 905 O PHE A 64 1.396 7.850 -3.590 1.00 0.00 O ATOM 906 CB PHE A 64 0.045 4.873 -3.110 1.00 0.00 C ATOM 907 CG PHE A 64 0.053 3.386 -2.899 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.311 2.526 -3.954 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.194 2.849 -1.645 1.00 0.00 C ATOM 910 CE1 PHE A 64 0.319 1.157 -3.761 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.186 1.482 -1.447 1.00 0.00 C ATOM 912 CZ PHE A 64 0.072 0.634 -2.507 1.00 0.00 C ATOM 0 H PHE A 64 1.610 5.665 -1.339 1.00 0.00 H new ATOM 0 HA PHE A 64 1.976 4.756 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.354 5.356 -2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.631 5.112 -3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.508 2.929 -4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.395 3.507 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.519 0.496 -4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.381 1.077 -0.465 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.080 -0.435 -2.355 1.00 0.00 H new ATOM 922 N ALA A 65 1.022 6.677 -5.472 1.00 0.00 N ATOM 923 CA ALA A 65 0.857 7.861 -6.307 1.00 0.00 C ATOM 924 C ALA A 65 -0.117 8.848 -5.674 1.00 0.00 C ATOM 925 O ALA A 65 0.053 10.062 -5.787 1.00 0.00 O ATOM 926 CB ALA A 65 0.382 7.464 -7.697 1.00 0.00 C ATOM 0 H ALA A 65 0.924 5.792 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 65 1.826 8.353 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.263 8.358 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.116 6.803 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.574 6.946 -7.621 1.00 0.00 H new ATOM 932 N SER A 66 -1.140 8.320 -5.009 1.00 0.00 N ATOM 933 CA SER A 66 -2.144 9.155 -4.361 1.00 0.00 C ATOM 934 C SER A 66 -2.944 8.351 -3.341 1.00 0.00 C ATOM 935 O SER A 66 -2.800 7.133 -3.245 1.00 0.00 O ATOM 936 CB SER A 66 -3.087 9.757 -5.406 1.00 0.00 C ATOM 937 OG SER A 66 -3.693 10.942 -4.922 1.00 0.00 O ATOM 0 H SER A 66 -1.295 7.317 -4.905 1.00 0.00 H new ATOM 0 HA SER A 66 -1.629 9.961 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.532 9.975 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.857 9.031 -5.667 1.00 0.00 H new ATOM 0 HG SER A 66 -4.289 11.308 -5.608 1.00 0.00 H new ATOM 943 N GLN A 67 -3.785 9.043 -2.580 1.00 0.00 N ATOM 944 CA GLN A 67 -4.608 8.394 -1.566 1.00 0.00 C ATOM 945 C GLN A 67 -5.547 7.372 -2.198 1.00 0.00 C ATOM 946 O GLN A 67 -5.567 6.207 -1.803 1.00 0.00 O ATOM 947 CB GLN A 67 -5.416 9.436 -0.791 1.00 0.00 C ATOM 948 CG GLN A 67 -5.366 9.246 0.716 1.00 0.00 C ATOM 949 CD GLN A 67 -6.644 8.651 1.272 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.736 8.916 0.768 1.00 0.00 O ATOM 951 NE2 GLN A 67 -6.516 7.842 2.317 1.00 0.00 N ATOM 0 H GLN A 67 -3.915 10.053 -2.646 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.945 7.872 -0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.042 10.430 -1.036 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.455 9.396 -1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.528 8.597 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.180 10.208 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -5.592 7.650 2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.342 7.413 2.734 1.00 0.00 H new ATOM 960 N GLU A 68 -6.324 7.818 -3.181 1.00 0.00 N ATOM 961 CA GLU A 68 -7.266 6.941 -3.867 1.00 0.00 C ATOM 962 C GLU A 68 -6.643 5.573 -4.129 1.00 0.00 C ATOM 963 O GLU A 68 -7.340 4.558 -4.159 1.00 0.00 O ATOM 964 CB GLU A 68 -7.715 7.572 -5.187 1.00 0.00 C ATOM 965 CG GLU A 68 -6.577 7.813 -6.165 1.00 0.00 C ATOM 966 CD GLU A 68 -6.953 8.781 -7.270 1.00 0.00 C ATOM 967 OE1 GLU A 68 -6.863 10.005 -7.041 1.00 0.00 O ATOM 968 OE2 GLU A 68 -7.337 8.314 -8.363 1.00 0.00 O ATOM 0 H GLU A 68 -6.320 8.780 -3.520 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.135 6.807 -3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.455 6.924 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.209 8.521 -4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.714 8.202 -5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.275 6.863 -6.606 1.00 0.00 H new ATOM 975 N ILE A 69 -5.329 5.553 -4.320 1.00 0.00 N ATOM 976 CA ILE A 69 -4.612 4.311 -4.580 1.00 0.00 C ATOM 977 C ILE A 69 -4.204 3.630 -3.278 1.00 0.00 C ATOM 978 O ILE A 69 -4.266 2.406 -3.159 1.00 0.00 O ATOM 979 CB ILE A 69 -3.356 4.554 -5.436 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.749 5.048 -6.829 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.527 3.282 -5.533 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.573 5.209 -7.766 1.00 0.00 C ATOM 0 H ILE A 69 -4.738 6.384 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.294 3.661 -5.129 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.751 5.323 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.459 4.347 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.262 6.005 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.642 3.470 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.221 2.970 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.123 2.494 -5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.926 5.562 -8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.872 5.932 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.072 4.249 -7.890 1.00 0.00 H new ATOM 994 N ALA A 70 -3.788 4.431 -2.303 1.00 0.00 N ATOM 995 CA ALA A 70 -3.373 3.906 -1.008 1.00 0.00 C ATOM 996 C ALA A 70 -4.474 3.060 -0.379 1.00 0.00 C ATOM 997 O ALA A 70 -4.208 2.001 0.189 1.00 0.00 O ATOM 998 CB ALA A 70 -2.983 5.045 -0.076 1.00 0.00 C ATOM 0 H ALA A 70 -3.729 5.446 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.505 3.266 -1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.675 4.638 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.157 5.606 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.837 5.707 0.066 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.712 3.534 -0.485 1.00 0.00 N ATOM 1005 CA GLU A 71 -6.854 2.820 0.074 1.00 0.00 C ATOM 1006 C GLU A 71 -7.026 1.460 -0.595 1.00 0.00 C ATOM 1007 O GLU A 71 -7.359 0.471 0.058 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.131 3.647 -0.088 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.273 4.755 0.942 1.00 0.00 C ATOM 1010 CD GLU A 71 -9.554 4.640 1.747 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -9.944 3.503 2.082 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -10.163 5.690 2.042 1.00 0.00 O ATOM 0 H GLU A 71 -5.949 4.409 -0.953 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.666 2.661 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.146 4.086 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.994 2.985 -0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.419 4.729 1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.250 5.721 0.437 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.798 1.418 -1.904 1.00 0.00 N ATOM 1020 CA LYS A 72 -6.928 0.181 -2.664 1.00 0.00 C ATOM 1021 C LYS A 72 -5.997 -0.896 -2.115 1.00 0.00 C ATOM 1022 O LYS A 72 -6.338 -2.078 -2.105 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.617 0.432 -4.142 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.499 1.493 -4.777 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.782 1.182 -6.237 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.627 1.608 -7.131 1.00 0.00 C ATOM 1027 NZ LYS A 72 -7.102 2.337 -8.340 1.00 0.00 N ATOM 0 H LYS A 72 -6.522 2.227 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.956 -0.168 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.574 0.733 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.732 -0.502 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.439 1.561 -4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.013 2.466 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.960 0.113 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.693 1.693 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.947 2.245 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.060 0.728 -7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.286 2.610 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.731 1.720 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.621 3.190 -8.049 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.823 -0.477 -1.654 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.845 -1.406 -1.098 1.00 0.00 C ATOM 1043 C ALA A 73 -4.162 -1.730 0.357 1.00 0.00 C ATOM 1044 O ALA A 73 -3.813 -2.801 0.855 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.443 -0.830 -1.220 1.00 0.00 C ATOM 0 H ALA A 73 -4.526 0.499 -1.654 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.895 -2.334 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.723 -1.533 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.211 -0.656 -2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.388 0.113 -0.675 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.825 -0.799 1.035 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.188 -0.987 2.435 1.00 0.00 C ATOM 1053 C LEU A 74 -5.987 -2.272 2.624 1.00 0.00 C ATOM 1054 O LEU A 74 -5.835 -2.969 3.628 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.000 0.210 2.936 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.253 1.201 3.829 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.113 2.425 4.104 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.836 0.536 5.132 1.00 0.00 C ATOM 0 H LEU A 74 -5.122 0.093 0.638 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.269 -1.065 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.385 0.750 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.862 -0.166 3.487 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.353 1.525 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.565 3.119 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.360 2.915 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.031 2.119 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.306 1.256 5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.722 0.183 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.181 -0.308 4.916 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.836 -2.583 1.651 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.657 -3.786 1.706 1.00 0.00 C ATOM 1072 C LYS A 75 -6.785 -5.037 1.770 1.00 0.00 C ATOM 1073 O LYS A 75 -7.253 -6.114 2.139 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.580 -3.857 0.487 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.555 -2.696 0.395 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.935 -3.086 0.898 1.00 0.00 C ATOM 1077 CE LYS A 75 -12.031 -2.537 -0.002 1.00 0.00 C ATOM 1078 NZ LYS A 75 -13.114 -3.535 -0.229 1.00 0.00 N ATOM 0 H LYS A 75 -6.974 -2.017 0.813 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.264 -3.740 2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.972 -3.883 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.142 -4.791 0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.178 -1.856 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.625 -2.360 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.012 -4.172 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.073 -2.711 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.454 -1.638 0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.601 -2.243 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.842 -3.123 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.716 -4.383 -0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.541 -3.797 0.682 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.516 -4.886 1.409 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.577 -6.001 1.428 1.00 0.00 C ATOM 1094 C LYS A 76 -3.909 -6.128 2.793 1.00 0.00 C ATOM 1095 O LYS A 76 -2.708 -6.387 2.887 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.514 -5.818 0.342 1.00 0.00 C ATOM 1097 CG LYS A 76 -4.057 -5.232 -0.949 1.00 0.00 C ATOM 1098 CD LYS A 76 -2.938 -4.767 -1.864 1.00 0.00 C ATOM 1099 CE LYS A 76 -2.231 -5.942 -2.523 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.546 -6.035 -3.976 1.00 0.00 N ATOM 0 H LYS A 76 -5.113 -4.001 1.099 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.135 -6.916 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.726 -5.168 0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.055 -6.783 0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.662 -5.979 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.714 -4.393 -0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.344 -4.109 -2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.218 -4.182 -1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.154 -5.838 -2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.525 -6.867 -2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.045 -6.848 -4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.571 -6.159 -4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.242 -5.163 -4.454 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.694 -5.945 3.851 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.178 -6.040 5.212 1.00 0.00 C ATOM 1116 C HIS A 77 -3.996 -7.498 5.622 1.00 0.00 C ATOM 1117 O HIS A 77 -4.727 -8.378 5.167 1.00 0.00 O ATOM 1118 CB HIS A 77 -5.121 -5.337 6.188 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.854 -5.671 7.623 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -3.962 -4.969 8.406 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.370 -6.636 8.419 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -3.939 -5.490 9.619 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.786 -6.503 9.654 1.00 0.00 N ATOM 0 H HIS A 77 -5.689 -5.730 3.792 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.206 -5.548 5.241 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.034 -4.259 6.052 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.149 -5.607 5.946 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.105 -7.374 8.135 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.331 -5.146 10.443 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.975 -7.090 10.466 1.00 0.00 H new ATOM 1131 N LYS A 78 -3.015 -7.747 6.485 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.737 -9.098 6.957 1.00 0.00 C ATOM 1133 C LYS A 78 -2.296 -9.997 5.808 1.00 0.00 C ATOM 1134 O LYS A 78 -2.135 -11.205 5.980 1.00 0.00 O ATOM 1135 CB LYS A 78 -3.976 -9.689 7.635 1.00 0.00 C ATOM 1136 CG LYS A 78 -3.903 -9.676 9.152 1.00 0.00 C ATOM 1137 CD LYS A 78 -2.673 -10.410 9.658 1.00 0.00 C ATOM 1138 CE LYS A 78 -2.869 -10.914 11.079 1.00 0.00 C ATOM 1139 NZ LYS A 78 -1.573 -11.090 11.790 1.00 0.00 N ATOM 0 H LYS A 78 -2.400 -7.031 6.871 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.925 -9.042 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.856 -9.129 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.111 -10.716 7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.885 -8.646 9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -4.799 -10.139 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.454 -11.251 9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.811 -9.744 9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.493 -10.211 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.403 -11.864 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.750 -11.435 12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.987 -11.780 11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.075 -10.178 11.834 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.101 -9.400 4.637 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.678 -10.148 3.458 1.00 0.00 C ATOM 1155 C GLU A 79 -0.257 -10.676 3.631 1.00 0.00 C ATOM 1156 O GLU A 79 0.697 -9.902 3.720 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.759 -9.266 2.210 1.00 0.00 C ATOM 1158 CG GLU A 79 -3.157 -9.169 1.623 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.254 -9.787 0.242 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -2.244 -9.765 -0.491 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.342 -10.294 -0.105 1.00 0.00 O ATOM 0 H GLU A 79 -2.229 -8.401 4.479 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.351 -10.997 3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.409 -8.265 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.082 -9.661 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.862 -9.666 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.453 -8.121 1.570 1.00 0.00 H new ATOM 1168 N ARG A 80 -0.123 -11.997 3.678 1.00 0.00 N ATOM 1169 CA ARG A 80 1.181 -12.628 3.842 1.00 0.00 C ATOM 1170 C ARG A 80 1.940 -12.659 2.518 1.00 0.00 C ATOM 1171 O ARG A 80 1.342 -12.804 1.452 1.00 0.00 O ATOM 1172 CB ARG A 80 1.018 -14.050 4.382 1.00 0.00 C ATOM 1173 CG ARG A 80 0.231 -14.966 3.459 1.00 0.00 C ATOM 1174 CD ARG A 80 1.151 -15.793 2.576 1.00 0.00 C ATOM 1175 NE ARG A 80 0.959 -15.501 1.159 1.00 0.00 N ATOM 1176 CZ ARG A 80 1.459 -16.246 0.180 1.00 0.00 C ATOM 1177 NH1 ARG A 80 2.179 -17.323 0.463 1.00 0.00 N ATOM 1178 NH2 ARG A 80 1.240 -15.915 -1.087 1.00 0.00 N ATOM 0 H ARG A 80 -0.902 -12.652 3.605 1.00 0.00 H new ATOM 0 HA ARG A 80 1.755 -12.039 4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.005 -14.480 4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.518 -14.007 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.398 -15.629 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.435 -14.370 2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.188 -15.597 2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.969 -16.853 2.755 1.00 0.00 H new ATOM 0 HE ARG A 80 0.410 -14.679 0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.350 -17.581 1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.562 -17.893 -0.291 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.687 -15.087 -1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.625 -16.488 -1.838 1.00 0.00 H new ATOM 1192 N ILE A 81 3.260 -12.522 2.596 1.00 0.00 N ATOM 1193 CA ILE A 81 4.099 -12.534 1.404 1.00 0.00 C ATOM 1194 C ILE A 81 5.075 -13.706 1.433 1.00 0.00 C ATOM 1195 O ILE A 81 6.200 -13.580 1.914 1.00 0.00 O ATOM 1196 CB ILE A 81 4.894 -11.223 1.262 1.00 0.00 C ATOM 1197 CG1 ILE A 81 3.951 -10.062 0.939 1.00 0.00 C ATOM 1198 CG2 ILE A 81 5.958 -11.363 0.184 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.574 -8.699 1.151 1.00 0.00 C ATOM 0 H ILE A 81 3.770 -12.402 3.471 1.00 0.00 H new ATOM 0 HA ILE A 81 3.432 -12.639 0.548 1.00 0.00 H new ATOM 0 HB ILE A 81 5.390 -11.012 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.626 -10.146 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.059 -10.145 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.511 -10.428 0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.644 -12.167 0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.482 -11.595 -0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.848 -7.925 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.874 -8.594 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.449 -8.595 0.510 1.00 0.00 H new ATOM 1211 N GLY A 82 4.635 -14.847 0.911 1.00 0.00 N ATOM 1212 CA GLY A 82 5.482 -16.025 0.884 1.00 0.00 C ATOM 1213 C GLY A 82 5.279 -16.913 2.095 1.00 0.00 C ATOM 1214 O GLY A 82 5.030 -18.111 1.960 1.00 0.00 O ATOM 0 H GLY A 82 3.708 -14.976 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.275 -16.597 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.526 -15.717 0.834 1.00 0.00 H new ATOM 1218 N HIS A 83 5.389 -16.326 3.282 1.00 0.00 N ATOM 1219 CA HIS A 83 5.216 -17.072 4.524 1.00 0.00 C ATOM 1220 C HIS A 83 5.318 -16.147 5.732 1.00 0.00 C ATOM 1221 O HIS A 83 5.969 -16.476 6.725 1.00 0.00 O ATOM 1222 CB HIS A 83 6.263 -18.182 4.626 1.00 0.00 C ATOM 1223 CG HIS A 83 7.641 -17.680 4.926 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.191 -16.575 4.311 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.583 -18.137 5.784 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.410 -16.375 4.776 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.673 -17.310 5.672 1.00 0.00 N ATOM 0 H HIS A 83 5.597 -15.336 3.411 1.00 0.00 H new ATOM 0 HA HIS A 83 4.222 -17.520 4.515 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.963 -18.883 5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.284 -18.738 3.689 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.494 -18.993 6.436 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.079 -15.582 4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.544 -17.402 6.195 1.00 0.00 H new ATOM 1235 N ARG A 84 4.673 -14.989 5.642 1.00 0.00 N ATOM 1236 CA ARG A 84 4.694 -14.016 6.728 1.00 0.00 C ATOM 1237 C ARG A 84 3.601 -12.968 6.540 1.00 0.00 C ATOM 1238 O ARG A 84 3.664 -12.147 5.623 1.00 0.00 O ATOM 1239 CB ARG A 84 6.062 -13.334 6.803 1.00 0.00 C ATOM 1240 CG ARG A 84 6.906 -13.791 7.982 1.00 0.00 C ATOM 1241 CD ARG A 84 6.673 -12.921 9.206 1.00 0.00 C ATOM 1242 NE ARG A 84 7.550 -13.288 10.314 1.00 0.00 N ATOM 1243 CZ ARG A 84 7.566 -12.653 11.481 1.00 0.00 C ATOM 1244 NH1 ARG A 84 6.755 -11.625 11.690 1.00 0.00 N ATOM 1245 NH2 ARG A 84 8.393 -13.046 12.440 1.00 0.00 N ATOM 0 H ARG A 84 4.129 -14.701 4.828 1.00 0.00 H new ATOM 0 HA ARG A 84 4.508 -14.547 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.607 -13.529 5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.918 -12.255 6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.668 -14.828 8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.961 -13.761 7.709 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.838 -11.876 8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.634 -13.010 9.522 1.00 0.00 H new ATOM 0 HE ARG A 84 8.186 -14.075 10.185 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.117 -11.321 10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.769 -11.139 12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.018 -13.837 12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.404 -12.558 13.335 1.00 0.00 H new ATOM 1259 N TYR A 85 2.600 -13.002 7.411 1.00 0.00 N ATOM 1260 CA TYR A 85 1.491 -12.058 7.340 1.00 0.00 C ATOM 1261 C TYR A 85 1.996 -10.620 7.407 1.00 0.00 C ATOM 1262 O TYR A 85 2.939 -10.314 8.136 1.00 0.00 O ATOM 1263 CB TYR A 85 0.500 -12.315 8.476 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.191 -13.657 8.384 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.119 -13.915 7.382 1.00 0.00 C ATOM 1266 CD2 TYR A 85 0.081 -14.666 9.299 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -1.754 -15.138 7.294 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -0.548 -15.893 9.217 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.464 -16.124 8.214 1.00 0.00 C ATOM 1270 OH TYR A 85 -2.094 -17.345 8.130 1.00 0.00 O ATOM 0 H TYR A 85 2.533 -13.674 8.176 1.00 0.00 H new ATOM 0 HA TYR A 85 0.984 -12.203 6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.027 -12.251 9.428 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.253 -11.527 8.475 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.347 -13.145 6.660 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.797 -14.488 10.088 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.473 -15.321 6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.323 -16.667 9.935 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.777 -17.927 8.852 1.00 0.00 H new ATOM 1280 N ILE A 86 1.359 -9.741 6.639 1.00 0.00 N ATOM 1281 CA ILE A 86 1.741 -8.334 6.612 1.00 0.00 C ATOM 1282 C ILE A 86 0.603 -7.445 7.102 1.00 0.00 C ATOM 1283 O ILE A 86 -0.533 -7.568 6.646 1.00 0.00 O ATOM 1284 CB ILE A 86 2.151 -7.889 5.195 1.00 0.00 C ATOM 1285 CG1 ILE A 86 3.033 -8.953 4.538 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.874 -6.553 5.248 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.494 -8.841 4.912 1.00 0.00 C ATOM 0 H ILE A 86 0.577 -9.978 6.028 1.00 0.00 H new ATOM 0 HA ILE A 86 2.596 -8.227 7.280 1.00 0.00 H new ATOM 0 HB ILE A 86 1.250 -7.768 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.669 -9.941 4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.936 -8.875 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.157 -6.252 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.215 -5.800 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.769 -6.648 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.059 -9.626 4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.875 -7.867 4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.603 -8.949 5.991 1.00 0.00 H new ATOM 1299 N GLU A 87 0.917 -6.550 8.033 1.00 0.00 N ATOM 1300 CA GLU A 87 -0.079 -5.639 8.584 1.00 0.00 C ATOM 1301 C GLU A 87 0.052 -4.250 7.966 1.00 0.00 C ATOM 1302 O GLU A 87 1.015 -3.530 8.232 1.00 0.00 O ATOM 1303 CB GLU A 87 0.065 -5.549 10.104 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.187 -6.866 10.819 1.00 0.00 C ATOM 1305 CD GLU A 87 1.075 -7.460 11.414 1.00 0.00 C ATOM 1306 OE1 GLU A 87 1.500 -6.989 12.490 1.00 0.00 O ATOM 1307 OE2 GLU A 87 1.637 -8.392 10.804 1.00 0.00 O ATOM 0 H GLU A 87 1.853 -6.436 8.421 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.066 -6.033 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.069 -5.201 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.631 -4.801 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.919 -6.710 11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.623 -7.578 10.118 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.922 -3.882 7.141 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.916 -2.579 6.486 1.00 0.00 C ATOM 1316 C ILE A 88 -1.776 -1.577 7.247 1.00 0.00 C ATOM 1317 O ILE A 88 -2.937 -1.848 7.558 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.423 -2.676 5.035 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.454 -3.503 4.188 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.601 -1.287 4.442 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.133 -4.286 3.085 1.00 0.00 C ATOM 0 H ILE A 88 -1.725 -4.467 6.910 1.00 0.00 H new ATOM 0 HA ILE A 88 0.118 -2.235 6.479 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.392 -3.175 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.289 -2.838 3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.083 -4.195 4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.960 -1.373 3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.326 -0.729 5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.645 -0.763 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.386 -4.849 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.856 -4.976 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.647 -3.598 2.414 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.201 -0.417 7.545 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.915 0.627 8.270 1.00 0.00 C ATOM 1335 C PHE A 89 -1.675 1.993 7.632 1.00 0.00 C ATOM 1336 O PHE A 89 -0.533 2.407 7.434 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.477 0.651 9.736 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.654 -0.665 10.436 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -2.917 -1.208 10.609 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.558 -1.359 10.923 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.084 -2.420 11.253 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.718 -2.571 11.567 1.00 0.00 C ATOM 1343 CZ PHE A 89 -1.983 -3.101 11.734 1.00 0.00 C ATOM 0 H PHE A 89 -0.242 -0.176 7.295 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.981 0.405 8.221 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.428 0.943 9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.048 1.414 10.265 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.781 -0.678 10.236 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.433 -0.948 10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.074 -2.833 11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.145 -3.103 11.939 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.111 -4.047 12.240 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.761 2.689 7.314 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.671 4.008 6.700 1.00 0.00 C ATOM 1355 C LYS A 90 -1.678 4.892 7.449 1.00 0.00 C ATOM 1356 O LYS A 90 -1.782 5.064 8.663 1.00 0.00 O ATOM 1357 CB LYS A 90 -4.048 4.677 6.675 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.448 5.194 5.304 1.00 0.00 C ATOM 1359 CD LYS A 90 -3.636 6.416 4.911 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.181 6.339 3.461 1.00 0.00 C ATOM 1361 NZ LYS A 90 -2.258 7.453 3.109 1.00 0.00 N ATOM 0 H LYS A 90 -3.714 2.361 7.471 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.317 3.881 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.796 3.962 7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.053 5.506 7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.307 4.408 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.509 5.445 5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.234 7.315 5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.766 6.501 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.682 5.386 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.051 6.368 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.491 7.811 2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.360 8.221 3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.277 7.107 3.117 1.00 0.00 H new ATOM 1375 N SER A 91 -0.720 5.449 6.718 1.00 0.00 N ATOM 1376 CA SER A 91 0.293 6.312 7.314 1.00 0.00 C ATOM 1377 C SER A 91 0.394 7.634 6.559 1.00 0.00 C ATOM 1378 O SER A 91 -0.367 7.887 5.625 1.00 0.00 O ATOM 1379 CB SER A 91 1.653 5.611 7.321 1.00 0.00 C ATOM 1380 OG SER A 91 2.606 6.351 8.064 1.00 0.00 O ATOM 0 H SER A 91 -0.623 5.319 5.711 1.00 0.00 H new ATOM 0 HA SER A 91 -0.005 6.522 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.549 4.614 7.749 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.005 5.484 6.297 1.00 0.00 H new ATOM 0 HG SER A 91 3.446 5.848 8.112 1.00 0.00 H new ATOM 1386 N SER A 92 1.339 8.473 6.970 1.00 0.00 N ATOM 1387 CA SER A 92 1.539 9.771 6.335 1.00 0.00 C ATOM 1388 C SER A 92 3.025 10.083 6.193 1.00 0.00 C ATOM 1389 O SER A 92 3.830 9.729 7.055 1.00 0.00 O ATOM 1390 CB SER A 92 0.849 10.869 7.147 1.00 0.00 C ATOM 1391 OG SER A 92 1.172 10.765 8.523 1.00 0.00 O ATOM 0 H SER A 92 1.979 8.277 7.740 1.00 0.00 H new ATOM 0 HA SER A 92 1.098 9.734 5.339 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.151 11.847 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.231 10.797 7.017 1.00 0.00 H new ATOM 0 HG SER A 92 0.927 9.874 8.850 1.00 0.00 H new ATOM 1397 N ARG A 93 3.380 10.749 5.099 1.00 0.00 N ATOM 1398 CA ARG A 93 4.770 11.110 4.842 1.00 0.00 C ATOM 1399 C ARG A 93 5.479 11.502 6.136 1.00 0.00 C ATOM 1400 O ARG A 93 6.494 10.912 6.502 1.00 0.00 O ATOM 1401 CB ARG A 93 4.844 12.261 3.838 1.00 0.00 C ATOM 1402 CG ARG A 93 6.262 12.635 3.443 1.00 0.00 C ATOM 1403 CD ARG A 93 6.327 13.135 2.008 1.00 0.00 C ATOM 1404 NE ARG A 93 7.523 13.937 1.763 1.00 0.00 N ATOM 1405 CZ ARG A 93 7.845 14.429 0.571 1.00 0.00 C ATOM 1406 NH1 ARG A 93 7.065 14.202 -0.477 1.00 0.00 N ATOM 1407 NH2 ARG A 93 8.949 15.150 0.427 1.00 0.00 N ATOM 0 H ARG A 93 2.725 11.049 4.377 1.00 0.00 H new ATOM 0 HA ARG A 93 5.273 10.239 4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.287 11.987 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.352 13.135 4.264 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.637 13.407 4.116 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.913 11.769 3.557 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.315 12.284 1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.440 13.730 1.791 1.00 0.00 H new ATOM 0 HE ARG A 93 8.144 14.130 2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.215 13.648 -0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.315 14.581 -1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.551 15.327 1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.196 15.527 -0.488 1.00 0.00 H new ATOM 1421 N ALA A 94 4.935 12.501 6.822 1.00 0.00 N ATOM 1422 CA ALA A 94 5.513 12.972 8.074 1.00 0.00 C ATOM 1423 C ALA A 94 5.892 11.803 8.977 1.00 0.00 C ATOM 1424 O ALA A 94 7.043 11.678 9.396 1.00 0.00 O ATOM 1425 CB ALA A 94 4.541 13.899 8.790 1.00 0.00 C ATOM 0 H ALA A 94 4.094 13.000 6.532 1.00 0.00 H new ATOM 0 HA ALA A 94 6.421 13.527 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.987 14.243 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.322 14.757 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.617 13.362 9.005 1.00 0.00 H new ATOM 1431 N GLU A 95 4.917 10.949 9.273 1.00 0.00 N ATOM 1432 CA GLU A 95 5.150 9.791 10.127 1.00 0.00 C ATOM 1433 C GLU A 95 6.474 9.116 9.781 1.00 0.00 C ATOM 1434 O GLU A 95 7.294 8.845 10.658 1.00 0.00 O ATOM 1435 CB GLU A 95 4.002 8.788 9.989 1.00 0.00 C ATOM 1436 CG GLU A 95 3.261 8.528 11.290 1.00 0.00 C ATOM 1437 CD GLU A 95 1.837 8.057 11.066 1.00 0.00 C ATOM 1438 OE1 GLU A 95 1.164 8.610 10.171 1.00 0.00 O ATOM 1439 OE2 GLU A 95 1.396 7.136 11.784 1.00 0.00 O ATOM 0 H GLU A 95 3.959 11.038 8.934 1.00 0.00 H new ATOM 0 HA GLU A 95 5.198 10.138 11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.295 9.157 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.398 7.845 9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.801 7.778 11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.248 9.441 11.885 1.00 0.00 H new ATOM 1446 N VAL A 96 6.676 8.847 8.495 1.00 0.00 N ATOM 1447 CA VAL A 96 7.900 8.205 8.031 1.00 0.00 C ATOM 1448 C VAL A 96 9.100 8.646 8.860 1.00 0.00 C ATOM 1449 O VAL A 96 9.681 9.703 8.615 1.00 0.00 O ATOM 1450 CB VAL A 96 8.170 8.519 6.547 1.00 0.00 C ATOM 1451 CG1 VAL A 96 9.456 7.848 6.086 1.00 0.00 C ATOM 1452 CG2 VAL A 96 6.994 8.083 5.688 1.00 0.00 C ATOM 0 H VAL A 96 6.007 9.064 7.756 1.00 0.00 H new ATOM 0 HA VAL A 96 7.758 7.131 8.147 1.00 0.00 H new ATOM 0 HB VAL A 96 8.290 9.597 6.437 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.631 8.080 5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.291 8.214 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 96 9.367 6.769 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.202 8.312 4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.840 7.010 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.096 8.614 6.004 1.00 0.00 H new ATOM 1462 N ARG A 97 9.466 7.830 9.842 1.00 0.00 N ATOM 1463 CA ARG A 97 10.599 8.137 10.709 1.00 0.00 C ATOM 1464 C ARG A 97 10.364 9.439 11.468 1.00 0.00 C ATOM 1465 O ARG A 97 9.913 10.432 10.896 1.00 0.00 O ATOM 1466 CB ARG A 97 11.884 8.236 9.887 1.00 0.00 C ATOM 1467 CG ARG A 97 12.393 6.895 9.385 1.00 0.00 C ATOM 1468 CD ARG A 97 13.307 6.229 10.402 1.00 0.00 C ATOM 1469 NE ARG A 97 12.862 4.880 10.737 1.00 0.00 N ATOM 1470 CZ ARG A 97 13.322 4.191 11.775 1.00 0.00 C ATOM 1471 NH1 ARG A 97 14.236 4.723 12.576 1.00 0.00 N ATOM 1472 NH2 ARG A 97 12.868 2.967 12.016 1.00 0.00 N ATOM 0 H ARG A 97 8.995 6.951 10.058 1.00 0.00 H new ATOM 0 HA ARG A 97 10.702 7.329 11.433 1.00 0.00 H new ATOM 0 HB2 ARG A 97 11.709 8.891 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 97 12.658 8.704 10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.548 6.241 9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.932 7.037 8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 97 14.321 6.188 10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.343 6.834 11.308 1.00 0.00 H new ATOM 0 HE ARG A 97 12.159 4.442 10.141 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.587 5.663 12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.588 4.192 13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.165 2.554 11.403 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.223 2.439 12.814 1.00 0.00 H new ATOM 1486 N THR A 98 10.674 9.428 12.761 1.00 0.00 N ATOM 1487 CA THR A 98 10.496 10.607 13.599 1.00 0.00 C ATOM 1488 C THR A 98 11.814 11.034 14.235 1.00 0.00 C ATOM 1489 O THR A 98 11.832 11.806 15.194 1.00 0.00 O ATOM 1490 CB THR A 98 9.461 10.355 14.711 1.00 0.00 C ATOM 1491 OG1 THR A 98 9.889 9.270 15.543 1.00 0.00 O ATOM 1492 CG2 THR A 98 8.096 10.038 14.119 1.00 0.00 C ATOM 0 H THR A 98 11.049 8.616 13.250 1.00 0.00 H new ATOM 0 HA THR A 98 10.134 11.404 12.950 1.00 0.00 H new ATOM 0 HB THR A 98 9.378 11.261 15.311 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.226 9.118 16.248 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.382 9.864 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.759 10.877 13.511 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.167 9.145 13.498 1.00 0.00 H new ATOM 1500 N SER A 99 12.918 10.526 13.696 1.00 0.00 N ATOM 1501 CA SER A 99 14.242 10.853 14.212 1.00 0.00 C ATOM 1502 C SER A 99 14.758 12.152 13.602 1.00 0.00 C ATOM 1503 O SER A 99 15.126 12.198 12.429 1.00 0.00 O ATOM 1504 CB SER A 99 15.222 9.715 13.920 1.00 0.00 C ATOM 1505 OG SER A 99 15.038 8.639 14.824 1.00 0.00 O ATOM 0 H SER A 99 12.922 9.886 12.902 1.00 0.00 H new ATOM 0 HA SER A 99 14.161 10.986 15.291 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.082 9.363 12.898 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.245 10.084 13.993 1.00 0.00 H new ATOM 0 HG SER A 99 15.675 7.924 14.615 1.00 0.00 H new ATOM 1511 N GLY A 100 14.781 13.210 14.410 1.00 0.00 N ATOM 1512 CA GLY A 100 15.254 14.496 13.933 1.00 0.00 C ATOM 1513 C GLY A 100 14.441 15.652 14.482 1.00 0.00 C ATOM 1514 O GLY A 100 13.271 15.503 14.838 1.00 0.00 O ATOM 0 H GLY A 100 14.481 13.198 15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.299 14.623 14.216 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.215 14.513 12.844 1.00 0.00 H new ATOM 1518 N PRO A 101 15.065 16.836 14.558 1.00 0.00 N ATOM 1519 CA PRO A 101 14.410 18.044 15.069 1.00 0.00 C ATOM 1520 C PRO A 101 13.332 18.563 14.123 1.00 0.00 C ATOM 1521 O PRO A 101 13.628 19.016 13.017 1.00 0.00 O ATOM 1522 CB PRO A 101 15.558 19.052 15.174 1.00 0.00 C ATOM 1523 CG PRO A 101 16.563 18.587 14.178 1.00 0.00 C ATOM 1524 CD PRO A 101 16.458 17.087 14.151 1.00 0.00 C ATOM 0 HA PRO A 101 13.897 17.861 16.013 1.00 0.00 H new ATOM 0 HB2 PRO A 101 15.218 20.063 14.951 1.00 0.00 H new ATOM 0 HB3 PRO A 101 15.977 19.071 16.180 1.00 0.00 H new ATOM 0 HG2 PRO A 101 16.361 19.010 13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 101 17.567 18.903 14.461 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.665 16.687 13.158 1.00 0.00 H new ATOM 0 HD3 PRO A 101 17.167 16.622 14.836 1.00 0.00 H new ATOM 1532 N SER A 102 12.081 18.495 14.565 1.00 0.00 N ATOM 1533 CA SER A 102 10.958 18.954 13.755 1.00 0.00 C ATOM 1534 C SER A 102 9.896 19.618 14.627 1.00 0.00 C ATOM 1535 O SER A 102 8.996 18.954 15.141 1.00 0.00 O ATOM 1536 CB SER A 102 10.343 17.783 12.986 1.00 0.00 C ATOM 1537 OG SER A 102 11.234 17.299 11.996 1.00 0.00 O ATOM 0 H SER A 102 11.819 18.127 15.479 1.00 0.00 H new ATOM 0 HA SER A 102 11.332 19.690 13.043 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.093 16.980 13.679 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.412 18.101 12.517 1.00 0.00 H new ATOM 0 HG SER A 102 10.818 16.550 11.520 1.00 0.00 H new ATOM 1543 N SER A 103 10.009 20.933 14.788 1.00 0.00 N ATOM 1544 CA SER A 103 9.062 21.687 15.600 1.00 0.00 C ATOM 1545 C SER A 103 7.642 21.531 15.064 1.00 0.00 C ATOM 1546 O SER A 103 6.720 21.197 15.807 1.00 0.00 O ATOM 1547 CB SER A 103 9.448 23.168 15.629 1.00 0.00 C ATOM 1548 OG SER A 103 9.117 23.756 16.874 1.00 0.00 O ATOM 0 H SER A 103 10.747 21.498 14.367 1.00 0.00 H new ATOM 0 HA SER A 103 9.095 21.290 16.615 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.518 23.272 15.447 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.935 23.697 14.826 1.00 0.00 H new ATOM 0 HG SER A 103 9.375 24.701 16.868 1.00 0.00 H new ATOM 1554 N GLY A 104 7.474 21.775 13.768 1.00 0.00 N ATOM 1555 CA GLY A 104 6.165 21.657 13.153 1.00 0.00 C ATOM 1556 C GLY A 104 5.786 20.217 12.870 1.00 0.00 C ATOM 1557 O GLY A 104 5.211 19.539 13.721 1.00 0.00 O ATOM 0 H GLY A 104 8.222 22.053 13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.417 22.104 13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.152 22.223 12.221 1.00 0.00 H new TER 1561 GLY A 104