USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 780 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 87 SER OG : rot 180:sc= -0.184 USER MOD Set 1.2: A 91 HIS : no HE2:sc= -1.69 K(o=-1.9,f=-5!) USER MOD Set 2.1: A 78 GLN : amide:sc= -0.556 K(o=-0.58,f=-1.7!) USER MOD Set 2.2: A 82 GLN : amide:sc= -0.0193 X(o=-0.58,f=-0.56) USER MOD Set 3.1: A 19 THR OG1 : rot 180:sc= -0.775 USER MOD Set 3.2: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0407 (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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 10:sc= 0.231 USER MOD Single : A 8 SER OG : rot 180:sc=-0.00155 USER MOD Single : A 9 SER OG : rot -71:sc= -0.183 USER MOD Single : A 12 SER OG : rot 180:sc= 0.251 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot -150:sc= -0.243 USER MOD Single : A 20 LYS NZ :NH3+ 136:sc= 0.107 (180deg=-0.988) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -3.75! C(o=-3.8!,f=-3.4!) USER MOD Single : A 35 CYS SG : rot -2:sc= 0.0684 USER MOD Single : A 38 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.42) USER MOD Single : A 44 MET CE :methyl -152:sc= -4.89! (180deg=-5.96!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -4.05 K(o=-4.1,f=-11!) USER MOD Single : A 61 GLN : amide:sc= -0.917 K(o=-0.92,f=-3.7!) USER MOD Single : A 65 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 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -110:sc= -2.66 USER MOD Single : A 83 THR OG1 : rot 107:sc= 1.03 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0331 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.704 20.981 3.266 1.00 0.00 N ATOM 2 CA GLY A 1 -30.322 19.565 3.015 1.00 0.00 C ATOM 3 C GLY A 1 -31.147 18.588 3.829 1.00 0.00 C ATOM 4 O GLY A 1 -32.254 18.909 4.262 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.842 21.469 2.358 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.588 21.010 3.813 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.949 21.454 3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.442 19.342 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.267 19.429 3.251 1.00 0.00 H new ATOM 10 N SER A 2 -30.608 17.391 4.038 1.00 0.00 N ATOM 11 CA SER A 2 -31.302 16.363 4.805 1.00 0.00 C ATOM 12 C SER A 2 -30.432 15.860 5.953 1.00 0.00 C ATOM 13 O SER A 2 -29.223 15.689 5.799 1.00 0.00 O ATOM 14 CB SER A 2 -31.691 15.195 3.896 1.00 0.00 C ATOM 15 OG SER A 2 -32.998 15.368 3.375 1.00 0.00 O ATOM 0 H SER A 2 -29.693 17.109 3.687 1.00 0.00 H new ATOM 0 HA SER A 2 -32.206 16.806 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.977 15.114 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 2 -31.640 14.261 4.456 1.00 0.00 H new ATOM 0 HG SER A 2 -33.222 14.610 2.796 1.00 0.00 H new ATOM 21 N SER A 3 -31.056 15.628 7.102 1.00 0.00 N ATOM 22 CA SER A 3 -30.338 15.145 8.277 1.00 0.00 C ATOM 23 C SER A 3 -30.025 13.658 8.150 1.00 0.00 C ATOM 24 O SER A 3 -30.873 12.868 7.736 1.00 0.00 O ATOM 25 CB SER A 3 -31.160 15.400 9.542 1.00 0.00 C ATOM 26 OG SER A 3 -31.702 16.709 9.544 1.00 0.00 O ATOM 0 H SER A 3 -32.056 15.766 7.246 1.00 0.00 H new ATOM 0 HA SER A 3 -29.397 15.690 8.347 1.00 0.00 H new ATOM 0 HB2 SER A 3 -31.966 14.669 9.609 1.00 0.00 H new ATOM 0 HB3 SER A 3 -30.531 15.262 10.422 1.00 0.00 H new ATOM 0 HG SER A 3 -32.224 16.846 10.362 1.00 0.00 H new ATOM 32 N GLY A 4 -28.802 13.283 8.510 1.00 0.00 N ATOM 33 CA GLY A 4 -28.398 11.892 8.428 1.00 0.00 C ATOM 34 C GLY A 4 -26.965 11.730 7.958 1.00 0.00 C ATOM 35 O GLY A 4 -26.704 11.663 6.758 1.00 0.00 O ATOM 0 H GLY A 4 -28.083 13.918 8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -28.511 11.426 9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.063 11.364 7.745 1.00 0.00 H new ATOM 39 N SER A 5 -26.037 11.667 8.907 1.00 0.00 N ATOM 40 CA SER A 5 -24.624 11.511 8.584 1.00 0.00 C ATOM 41 C SER A 5 -23.939 10.576 9.575 1.00 0.00 C ATOM 42 O SER A 5 -24.508 10.228 10.610 1.00 0.00 O ATOM 43 CB SER A 5 -23.926 12.873 8.585 1.00 0.00 C ATOM 44 OG SER A 5 -23.981 13.474 9.868 1.00 0.00 O ATOM 0 H SER A 5 -26.238 11.722 9.905 1.00 0.00 H new ATOM 0 HA SER A 5 -24.551 11.073 7.589 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.886 12.752 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.398 13.528 7.853 1.00 0.00 H new ATOM 0 HG SER A 5 -23.527 14.342 9.842 1.00 0.00 H new ATOM 50 N SER A 6 -22.714 10.173 9.253 1.00 0.00 N ATOM 51 CA SER A 6 -21.951 9.279 10.115 1.00 0.00 C ATOM 52 C SER A 6 -20.456 9.561 10.007 1.00 0.00 C ATOM 53 O SER A 6 -19.787 9.806 11.010 1.00 0.00 O ATOM 54 CB SER A 6 -22.234 7.820 9.749 1.00 0.00 C ATOM 55 OG SER A 6 -23.487 7.400 10.261 1.00 0.00 O ATOM 0 H SER A 6 -22.229 10.452 8.400 1.00 0.00 H new ATOM 0 HA SER A 6 -22.262 9.456 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.223 7.705 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.444 7.182 10.145 1.00 0.00 H new ATOM 0 HG SER A 6 -23.979 8.177 10.599 1.00 0.00 H new ATOM 61 N GLY A 7 -19.939 9.526 8.783 1.00 0.00 N ATOM 62 CA GLY A 7 -18.528 9.780 8.567 1.00 0.00 C ATOM 63 C GLY A 7 -18.114 11.170 9.010 1.00 0.00 C ATOM 64 O GLY A 7 -18.268 12.138 8.265 1.00 0.00 O ATOM 0 H GLY A 7 -20.473 9.326 7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.941 9.039 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.297 9.656 7.509 1.00 0.00 H new ATOM 68 N SER A 8 -17.587 11.268 10.227 1.00 0.00 N ATOM 69 CA SER A 8 -17.149 12.549 10.768 1.00 0.00 C ATOM 70 C SER A 8 -15.641 12.720 10.615 1.00 0.00 C ATOM 71 O SER A 8 -14.998 13.392 11.420 1.00 0.00 O ATOM 72 CB SER A 8 -17.539 12.663 12.243 1.00 0.00 C ATOM 73 OG SER A 8 -18.644 11.829 12.544 1.00 0.00 O ATOM 0 H SER A 8 -17.453 10.476 10.856 1.00 0.00 H new ATOM 0 HA SER A 8 -17.644 13.340 10.205 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.690 12.388 12.869 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.786 13.698 12.478 1.00 0.00 H new ATOM 0 HG SER A 8 -18.873 11.919 13.493 1.00 0.00 H new ATOM 79 N SER A 9 -15.083 12.106 9.575 1.00 0.00 N ATOM 80 CA SER A 9 -13.651 12.190 9.316 1.00 0.00 C ATOM 81 C SER A 9 -12.849 11.660 10.500 1.00 0.00 C ATOM 82 O SER A 9 -12.578 12.389 11.455 1.00 0.00 O ATOM 83 CB SER A 9 -13.249 13.637 9.021 1.00 0.00 C ATOM 84 OG SER A 9 -11.870 13.730 8.706 1.00 0.00 O ATOM 0 H SER A 9 -15.602 11.545 8.899 1.00 0.00 H new ATOM 0 HA SER A 9 -13.429 11.572 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.842 14.020 8.190 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.471 14.263 9.886 1.00 0.00 H new ATOM 0 HG SER A 9 -11.339 13.579 9.516 1.00 0.00 H new ATOM 90 N ALA A 10 -12.474 10.387 10.432 1.00 0.00 N ATOM 91 CA ALA A 10 -11.704 9.759 11.498 1.00 0.00 C ATOM 92 C ALA A 10 -10.291 10.328 11.563 1.00 0.00 C ATOM 93 O ALA A 10 -9.689 10.399 12.634 1.00 0.00 O ATOM 94 CB ALA A 10 -11.660 8.251 11.300 1.00 0.00 C ATOM 0 H ALA A 10 -12.691 9.770 9.649 1.00 0.00 H new ATOM 0 HA ALA A 10 -12.198 9.975 12.445 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.082 7.795 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.675 7.853 11.312 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.192 8.023 10.342 1.00 0.00 H new ATOM 100 N LEU A 11 -9.769 10.733 10.410 1.00 0.00 N ATOM 101 CA LEU A 11 -8.426 11.297 10.334 1.00 0.00 C ATOM 102 C LEU A 11 -8.454 12.682 9.693 1.00 0.00 C ATOM 103 O LEU A 11 -9.523 13.253 9.472 1.00 0.00 O ATOM 104 CB LEU A 11 -7.506 10.368 9.539 1.00 0.00 C ATOM 105 CG LEU A 11 -6.475 9.606 10.379 1.00 0.00 C ATOM 106 CD1 LEU A 11 -6.509 8.121 10.052 1.00 0.00 C ATOM 107 CD2 LEU A 11 -5.080 10.171 10.155 1.00 0.00 C ATOM 0 H LEU A 11 -10.256 10.681 9.515 1.00 0.00 H new ATOM 0 HA LEU A 11 -8.040 11.396 11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.120 9.646 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.978 10.958 8.790 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.731 9.731 11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.770 7.598 10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.501 7.724 10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.280 7.976 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.362 9.617 10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.815 10.079 9.102 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.063 11.222 10.443 1.00 0.00 H new ATOM 119 N SER A 12 -7.273 13.216 9.399 1.00 0.00 N ATOM 120 CA SER A 12 -7.163 14.534 8.783 1.00 0.00 C ATOM 121 C SER A 12 -7.892 14.573 7.444 1.00 0.00 C ATOM 122 O SER A 12 -7.593 13.792 6.541 1.00 0.00 O ATOM 123 CB SER A 12 -5.692 14.907 8.587 1.00 0.00 C ATOM 124 OG SER A 12 -5.562 16.082 7.806 1.00 0.00 O ATOM 0 H SER A 12 -6.380 12.757 9.577 1.00 0.00 H new ATOM 0 HA SER A 12 -7.629 15.259 9.450 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.220 15.058 9.558 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.167 14.084 8.102 1.00 0.00 H new ATOM 0 HG SER A 12 -4.613 16.299 7.697 1.00 0.00 H new ATOM 130 N ARG A 13 -8.850 15.486 7.324 1.00 0.00 N ATOM 131 CA ARG A 13 -9.623 15.626 6.095 1.00 0.00 C ATOM 132 C ARG A 13 -8.751 16.157 4.961 1.00 0.00 C ATOM 133 O ARG A 13 -8.876 15.728 3.815 1.00 0.00 O ATOM 134 CB ARG A 13 -10.816 16.559 6.322 1.00 0.00 C ATOM 135 CG ARG A 13 -12.162 15.860 6.217 1.00 0.00 C ATOM 136 CD ARG A 13 -13.307 16.859 6.185 1.00 0.00 C ATOM 137 NE ARG A 13 -13.335 17.620 4.939 1.00 0.00 N ATOM 138 CZ ARG A 13 -13.816 17.146 3.791 1.00 0.00 C ATOM 139 NH1 ARG A 13 -14.308 15.914 3.727 1.00 0.00 N ATOM 140 NH2 ARG A 13 -13.803 17.905 2.704 1.00 0.00 N ATOM 0 H ARG A 13 -9.110 16.140 8.062 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.992 14.640 5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.728 17.014 7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.778 17.368 5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -12.186 15.248 5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -12.290 15.185 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -14.252 16.331 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -13.213 17.545 7.027 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.964 18.570 4.948 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -14.319 15.325 4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -14.675 15.557 2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -13.425 18.851 2.747 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.171 17.543 1.825 1.00 0.00 H new ATOM 154 N ASN A 14 -7.868 17.095 5.291 1.00 0.00 N ATOM 155 CA ASN A 14 -6.975 17.685 4.300 1.00 0.00 C ATOM 156 C ASN A 14 -5.990 16.649 3.769 1.00 0.00 C ATOM 157 O ASN A 14 -5.786 16.533 2.560 1.00 0.00 O ATOM 158 CB ASN A 14 -6.215 18.867 4.908 1.00 0.00 C ATOM 159 CG ASN A 14 -6.186 20.070 3.986 1.00 0.00 C ATOM 160 OD1 ASN A 14 -5.156 20.386 3.391 1.00 0.00 O ATOM 161 ND2 ASN A 14 -7.321 20.750 3.864 1.00 0.00 N ATOM 0 H ASN A 14 -7.752 17.462 6.236 1.00 0.00 H new ATOM 0 HA ASN A 14 -7.581 18.042 3.467 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.681 19.148 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -5.194 18.561 5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.362 21.570 3.258 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -8.151 20.452 4.376 1.00 0.00 H new ATOM 168 N GLY A 15 -5.381 15.896 4.680 1.00 0.00 N ATOM 169 CA GLY A 15 -4.425 14.879 4.283 1.00 0.00 C ATOM 170 C GLY A 15 -4.921 13.475 4.565 1.00 0.00 C ATOM 171 O GLY A 15 -6.127 13.232 4.607 1.00 0.00 O ATOM 0 H GLY A 15 -5.533 15.972 5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.214 14.979 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.486 15.042 4.811 1.00 0.00 H new ATOM 175 N SER A 16 -3.990 12.547 4.759 1.00 0.00 N ATOM 176 CA SER A 16 -4.339 11.159 5.038 1.00 0.00 C ATOM 177 C SER A 16 -5.150 10.561 3.893 1.00 0.00 C ATOM 178 O SER A 16 -5.570 11.271 2.980 1.00 0.00 O ATOM 179 CB SER A 16 -5.131 11.063 6.344 1.00 0.00 C ATOM 180 OG SER A 16 -5.411 9.714 6.673 1.00 0.00 O ATOM 0 H SER A 16 -2.987 12.731 4.728 1.00 0.00 H new ATOM 0 HA SER A 16 -3.414 10.591 5.139 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.565 11.527 7.151 1.00 0.00 H new ATOM 0 HB3 SER A 16 -6.064 11.618 6.249 1.00 0.00 H new ATOM 0 HG SER A 16 -6.253 9.667 7.173 1.00 0.00 H new ATOM 186 N PHE A 17 -5.365 9.251 3.948 1.00 0.00 N ATOM 187 CA PHE A 17 -6.125 8.557 2.914 1.00 0.00 C ATOM 188 C PHE A 17 -6.699 7.248 3.447 1.00 0.00 C ATOM 189 O PHE A 17 -7.909 7.026 3.406 1.00 0.00 O ATOM 190 CB PHE A 17 -5.240 8.282 1.698 1.00 0.00 C ATOM 191 CG PHE A 17 -5.001 9.494 0.843 1.00 0.00 C ATOM 192 CD1 PHE A 17 -6.009 9.998 0.036 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.769 10.129 0.846 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.792 11.113 -0.752 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.548 11.244 0.060 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.560 11.737 -0.739 1.00 0.00 C ATOM 0 H PHE A 17 -5.024 8.648 4.697 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.952 9.200 2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.280 7.892 2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.703 7.504 1.090 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.975 9.514 0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -2.973 9.748 1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.585 11.496 -1.377 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.583 11.730 0.071 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.389 12.609 -1.353 1.00 0.00 H new ATOM 206 N ILE A 18 -5.821 6.384 3.945 1.00 0.00 N ATOM 207 CA ILE A 18 -6.239 5.095 4.485 1.00 0.00 C ATOM 208 C ILE A 18 -6.205 5.101 6.010 1.00 0.00 C ATOM 209 O ILE A 18 -5.221 5.520 6.617 1.00 0.00 O ATOM 210 CB ILE A 18 -5.345 3.953 3.967 1.00 0.00 C ATOM 211 CG1 ILE A 18 -5.196 4.042 2.448 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.923 2.604 4.370 1.00 0.00 C ATOM 213 CD1 ILE A 18 -4.158 3.096 1.885 1.00 0.00 C ATOM 0 H ILE A 18 -4.816 6.553 3.986 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.262 4.927 4.148 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.357 4.052 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.159 3.829 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.930 5.064 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.280 1.807 3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.982 2.544 5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.921 2.494 3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.107 3.214 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -3.185 3.322 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.433 2.069 2.125 1.00 0.00 H new ATOM 225 N THR A 19 -7.289 4.633 6.621 1.00 0.00 N ATOM 226 CA THR A 19 -7.384 4.585 8.076 1.00 0.00 C ATOM 227 C THR A 19 -6.665 3.359 8.628 1.00 0.00 C ATOM 228 O THR A 19 -6.247 2.480 7.875 1.00 0.00 O ATOM 229 CB THR A 19 -8.849 4.570 8.511 1.00 0.00 C ATOM 230 OG1 THR A 19 -9.436 3.307 8.255 1.00 0.00 O ATOM 231 CG2 THR A 19 -9.692 5.617 7.814 1.00 0.00 C ATOM 0 H THR A 19 -8.113 4.282 6.132 1.00 0.00 H new ATOM 0 HA THR A 19 -6.902 5.477 8.476 1.00 0.00 H new ATOM 0 HB THR A 19 -8.834 4.790 9.579 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.373 3.318 8.542 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.721 5.551 8.169 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.295 6.608 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.668 5.446 6.738 1.00 0.00 H new ATOM 239 N LYS A 20 -6.525 3.307 9.949 1.00 0.00 N ATOM 240 CA LYS A 20 -5.857 2.189 10.605 1.00 0.00 C ATOM 241 C LYS A 20 -6.774 0.973 10.675 1.00 0.00 C ATOM 242 O LYS A 20 -6.313 -0.169 10.644 1.00 0.00 O ATOM 243 CB LYS A 20 -5.411 2.589 12.013 1.00 0.00 C ATOM 244 CG LYS A 20 -4.680 1.484 12.757 1.00 0.00 C ATOM 245 CD LYS A 20 -5.569 0.831 13.803 1.00 0.00 C ATOM 246 CE LYS A 20 -5.035 -0.530 14.219 1.00 0.00 C ATOM 247 NZ LYS A 20 -5.342 -1.580 13.210 1.00 0.00 N ATOM 0 H LYS A 20 -6.866 4.027 10.586 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.979 1.926 10.015 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.761 3.461 11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.286 2.888 12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.339 0.731 12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.792 1.894 13.238 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.639 1.478 14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.578 0.721 13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.956 -0.468 14.362 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.468 -0.812 15.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.500 -2.172 13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.125 -2.173 13.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.616 -1.130 12.313 1.00 0.00 H new ATOM 261 N GLU A 21 -8.076 1.223 10.772 1.00 0.00 N ATOM 262 CA GLU A 21 -9.058 0.148 10.847 1.00 0.00 C ATOM 263 C GLU A 21 -9.129 -0.617 9.529 1.00 0.00 C ATOM 264 O GLU A 21 -9.400 -1.818 9.510 1.00 0.00 O ATOM 265 CB GLU A 21 -10.436 0.714 11.198 1.00 0.00 C ATOM 266 CG GLU A 21 -10.814 0.527 12.659 1.00 0.00 C ATOM 267 CD GLU A 21 -11.089 1.842 13.365 1.00 0.00 C ATOM 268 OE1 GLU A 21 -10.386 2.831 13.070 1.00 0.00 O ATOM 269 OE2 GLU A 21 -12.006 1.880 14.211 1.00 0.00 O ATOM 0 H GLU A 21 -8.475 2.161 10.800 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.746 -0.543 11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.455 1.777 10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.188 0.233 10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.698 -0.107 12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.009 0.004 13.175 1.00 0.00 H new ATOM 276 N LYS A 22 -8.883 0.086 8.428 1.00 0.00 N ATOM 277 CA LYS A 22 -8.920 -0.527 7.106 1.00 0.00 C ATOM 278 C LYS A 22 -7.844 -1.602 6.974 1.00 0.00 C ATOM 279 O LYS A 22 -8.138 -2.753 6.653 1.00 0.00 O ATOM 280 CB LYS A 22 -8.734 0.537 6.021 1.00 0.00 C ATOM 281 CG LYS A 22 -9.753 0.443 4.896 1.00 0.00 C ATOM 282 CD LYS A 22 -10.469 1.766 4.677 1.00 0.00 C ATOM 283 CE LYS A 22 -11.318 2.146 5.880 1.00 0.00 C ATOM 284 NZ LYS A 22 -11.930 3.494 5.724 1.00 0.00 N ATOM 0 H LYS A 22 -8.656 1.080 8.426 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.895 -0.998 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.799 1.525 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.732 0.445 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.253 0.143 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.483 -0.332 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.736 2.550 4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.101 1.697 3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.104 1.404 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.702 2.129 6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.501 3.716 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.179 4.206 5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.538 3.504 4.880 1.00 0.00 H new ATOM 298 N LYS A 23 -6.597 -1.216 7.225 1.00 0.00 N ATOM 299 CA LYS A 23 -5.477 -2.146 7.135 1.00 0.00 C ATOM 300 C LYS A 23 -5.657 -3.314 8.099 1.00 0.00 C ATOM 301 O LYS A 23 -5.195 -4.424 7.838 1.00 0.00 O ATOM 302 CB LYS A 23 -4.162 -1.422 7.435 1.00 0.00 C ATOM 303 CG LYS A 23 -3.661 -0.566 6.282 1.00 0.00 C ATOM 304 CD LYS A 23 -3.318 0.843 6.740 1.00 0.00 C ATOM 305 CE LYS A 23 -1.882 0.937 7.229 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.768 1.766 8.461 1.00 0.00 N ATOM 0 H LYS A 23 -6.337 -0.267 7.492 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.446 -2.540 6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.297 -0.791 8.313 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.400 -2.160 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.780 -1.030 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.423 -0.521 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.469 1.541 5.917 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.996 1.142 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.500 -0.064 7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.259 1.365 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.773 1.805 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.108 2.729 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.342 1.344 9.218 1.00 0.00 H new ATOM 320 N ASP A 24 -6.333 -3.056 9.215 1.00 0.00 N ATOM 321 CA ASP A 24 -6.574 -4.086 10.220 1.00 0.00 C ATOM 322 C ASP A 24 -7.331 -5.268 9.620 1.00 0.00 C ATOM 323 O ASP A 24 -6.880 -6.410 9.700 1.00 0.00 O ATOM 324 CB ASP A 24 -7.362 -3.506 11.395 1.00 0.00 C ATOM 325 CG ASP A 24 -7.223 -4.341 12.653 1.00 0.00 C ATOM 326 OD1 ASP A 24 -6.845 -5.526 12.540 1.00 0.00 O ATOM 327 OD2 ASP A 24 -7.489 -3.809 13.752 1.00 0.00 O ATOM 0 H ASP A 24 -6.723 -2.142 9.446 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.608 -4.441 10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.016 -2.492 11.595 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.415 -3.436 11.123 1.00 0.00 H new ATOM 332 N THR A 25 -8.483 -4.985 9.021 1.00 0.00 N ATOM 333 CA THR A 25 -9.304 -6.026 8.409 1.00 0.00 C ATOM 334 C THR A 25 -8.508 -6.819 7.376 1.00 0.00 C ATOM 335 O THR A 25 -8.807 -7.984 7.110 1.00 0.00 O ATOM 336 CB THR A 25 -10.539 -5.408 7.751 1.00 0.00 C ATOM 337 OG1 THR A 25 -11.164 -4.485 8.625 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.577 -6.431 7.347 1.00 0.00 C ATOM 0 H THR A 25 -8.870 -4.044 8.946 1.00 0.00 H new ATOM 0 HA THR A 25 -9.621 -6.710 9.197 1.00 0.00 H new ATOM 0 HB THR A 25 -10.170 -4.914 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.950 -4.099 8.186 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.426 -5.926 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.141 -7.130 6.634 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.914 -6.976 8.229 1.00 0.00 H new ATOM 346 N VAL A 26 -7.494 -6.183 6.797 1.00 0.00 N ATOM 347 CA VAL A 26 -6.659 -6.832 5.794 1.00 0.00 C ATOM 348 C VAL A 26 -5.709 -7.838 6.435 1.00 0.00 C ATOM 349 O VAL A 26 -5.590 -8.974 5.974 1.00 0.00 O ATOM 350 CB VAL A 26 -5.835 -5.802 4.996 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.106 -6.478 3.844 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.729 -4.682 4.486 1.00 0.00 C ATOM 0 H VAL A 26 -7.232 -5.220 7.006 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.332 -7.354 5.114 1.00 0.00 H new ATOM 0 HB VAL A 26 -5.090 -5.366 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.530 -5.735 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.433 -7.241 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.832 -6.943 3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.130 -3.965 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.499 -5.098 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.200 -4.179 5.331 1.00 0.00 H new ATOM 362 N LEU A 27 -5.034 -7.415 7.498 1.00 0.00 N ATOM 363 CA LEU A 27 -4.092 -8.279 8.200 1.00 0.00 C ATOM 364 C LEU A 27 -4.825 -9.295 9.071 1.00 0.00 C ATOM 365 O LEU A 27 -4.388 -10.437 9.212 1.00 0.00 O ATOM 366 CB LEU A 27 -3.143 -7.444 9.062 1.00 0.00 C ATOM 367 CG LEU A 27 -2.559 -6.210 8.373 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.987 -5.247 9.401 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.492 -6.617 7.368 1.00 0.00 C ATOM 0 H LEU A 27 -5.122 -6.479 7.893 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.512 -8.820 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.677 -7.123 9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.322 -8.080 9.392 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.360 -5.702 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.576 -4.375 8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.777 -4.931 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.198 -5.744 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.087 -5.727 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.691 -7.148 7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.933 -7.269 6.613 1.00 0.00 H new ATOM 381 N ARG A 28 -5.942 -8.871 9.656 1.00 0.00 N ATOM 382 CA ARG A 28 -6.734 -9.746 10.515 1.00 0.00 C ATOM 383 C ARG A 28 -7.165 -11.003 9.765 1.00 0.00 C ATOM 384 O ARG A 28 -7.190 -12.096 10.329 1.00 0.00 O ATOM 385 CB ARG A 28 -7.963 -9.005 11.041 1.00 0.00 C ATOM 386 CG ARG A 28 -8.394 -9.454 12.428 1.00 0.00 C ATOM 387 CD ARG A 28 -9.402 -8.492 13.036 1.00 0.00 C ATOM 388 NE ARG A 28 -10.411 -9.188 13.832 1.00 0.00 N ATOM 389 CZ ARG A 28 -11.457 -9.824 13.310 1.00 0.00 C ATOM 390 NH1 ARG A 28 -11.636 -9.854 11.996 1.00 0.00 N ATOM 391 NH2 ARG A 28 -12.327 -10.432 14.105 1.00 0.00 N ATOM 0 H ARG A 28 -6.318 -7.929 9.551 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.111 -10.044 11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.751 -7.936 11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.791 -9.151 10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.830 -10.451 12.370 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.521 -9.526 13.076 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -8.881 -7.769 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.892 -7.930 12.241 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.307 -9.186 14.847 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.970 -9.388 11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.440 -10.343 11.602 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -12.194 -10.412 15.116 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -13.129 -10.920 13.705 1.00 0.00 H new ATOM 405 N GLN A 29 -7.503 -10.838 8.490 1.00 0.00 N ATOM 406 CA GLN A 29 -7.931 -11.960 7.663 1.00 0.00 C ATOM 407 C GLN A 29 -6.770 -12.911 7.394 1.00 0.00 C ATOM 408 O GLN A 29 -6.964 -14.115 7.232 1.00 0.00 O ATOM 409 CB GLN A 29 -8.510 -11.454 6.341 1.00 0.00 C ATOM 410 CG GLN A 29 -10.010 -11.219 6.383 1.00 0.00 C ATOM 411 CD GLN A 29 -10.516 -10.458 5.171 1.00 0.00 C ATOM 412 OE1 GLN A 29 -10.049 -9.358 4.876 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.476 -11.043 4.464 1.00 0.00 N ATOM 0 H GLN A 29 -7.489 -9.939 8.008 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.704 -12.505 8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.013 -10.523 6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.286 -12.176 5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.523 -12.179 6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -10.262 -10.664 7.287 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.833 -11.956 4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.856 -10.579 3.639 1.00 0.00 H new ATOM 422 N VAL A 30 -5.560 -12.360 7.347 1.00 0.00 N ATOM 423 CA VAL A 30 -4.366 -13.159 7.099 1.00 0.00 C ATOM 424 C VAL A 30 -3.867 -13.814 8.382 1.00 0.00 C ATOM 425 O VAL A 30 -3.433 -14.966 8.375 1.00 0.00 O ATOM 426 CB VAL A 30 -3.233 -12.305 6.498 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.071 -13.187 6.064 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.750 -11.478 5.331 1.00 0.00 C ATOM 0 H VAL A 30 -5.382 -11.364 7.477 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.646 -13.933 6.384 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.872 -11.621 7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.281 -12.566 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.684 -13.730 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.415 -13.897 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.936 -10.881 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.140 -12.142 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.545 -10.817 5.677 1.00 0.00 H new ATOM 438 N ARG A 31 -3.933 -13.073 9.483 1.00 0.00 N ATOM 439 CA ARG A 31 -3.489 -13.582 10.776 1.00 0.00 C ATOM 440 C ARG A 31 -4.261 -14.840 11.161 1.00 0.00 C ATOM 441 O ARG A 31 -3.736 -15.717 11.847 1.00 0.00 O ATOM 442 CB ARG A 31 -3.665 -12.512 11.855 1.00 0.00 C ATOM 443 CG ARG A 31 -2.638 -11.394 11.776 1.00 0.00 C ATOM 444 CD ARG A 31 -2.699 -10.495 13.000 1.00 0.00 C ATOM 445 NE ARG A 31 -1.689 -10.854 13.993 1.00 0.00 N ATOM 446 CZ ARG A 31 -0.385 -10.634 13.836 1.00 0.00 C ATOM 447 NH1 ARG A 31 0.070 -10.058 12.732 1.00 0.00 N ATOM 448 NH2 ARG A 31 0.466 -10.993 14.789 1.00 0.00 N ATOM 0 H ARG A 31 -4.290 -12.118 9.506 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.432 -13.837 10.695 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.664 -12.083 11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.602 -12.983 12.836 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.639 -11.821 11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.812 -10.801 10.878 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.556 -9.458 12.696 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.690 -10.562 13.450 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.001 -11.299 14.856 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.580 -9.780 11.997 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.070 -9.892 12.618 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.121 -11.437 15.640 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.465 -10.825 14.670 1.00 0.00 H new ATOM 462 N LEU A 32 -5.510 -14.922 10.714 1.00 0.00 N ATOM 463 CA LEU A 32 -6.354 -16.073 11.011 1.00 0.00 C ATOM 464 C LEU A 32 -5.885 -17.306 10.247 1.00 0.00 C ATOM 465 O LEU A 32 -5.781 -18.395 10.809 1.00 0.00 O ATOM 466 CB LEU A 32 -7.813 -15.765 10.662 1.00 0.00 C ATOM 467 CG LEU A 32 -8.458 -14.658 11.495 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.684 -14.103 10.786 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.828 -15.177 12.876 1.00 0.00 C ATOM 0 H LEU A 32 -5.960 -14.205 10.145 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.278 -16.281 12.078 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.868 -15.486 9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.399 -16.676 10.781 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.735 -13.851 11.614 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.130 -13.316 11.394 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.391 -13.693 9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.410 -14.902 10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.286 -14.375 13.455 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.533 -16.002 12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.930 -15.526 13.386 1.00 0.00 H new ATOM 481 N ASP A 33 -5.604 -17.126 8.960 1.00 0.00 N ATOM 482 CA ASP A 33 -5.145 -18.224 8.117 1.00 0.00 C ATOM 483 C ASP A 33 -4.498 -17.697 6.838 1.00 0.00 C ATOM 484 O ASP A 33 -5.173 -17.497 5.828 1.00 0.00 O ATOM 485 CB ASP A 33 -6.315 -19.148 7.769 1.00 0.00 C ATOM 486 CG ASP A 33 -5.938 -20.614 7.855 1.00 0.00 C ATOM 487 OD1 ASP A 33 -4.987 -21.025 7.157 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.595 -21.351 8.621 1.00 0.00 O ATOM 0 H ASP A 33 -5.686 -16.231 8.479 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.397 -18.789 8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.146 -18.949 8.446 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.664 -18.924 6.761 1.00 0.00 H new ATOM 493 N PRO A 34 -3.174 -17.462 6.864 1.00 0.00 N ATOM 494 CA PRO A 34 -2.439 -16.955 5.701 1.00 0.00 C ATOM 495 C PRO A 34 -2.706 -17.775 4.443 1.00 0.00 C ATOM 496 O PRO A 34 -3.075 -18.947 4.520 1.00 0.00 O ATOM 497 CB PRO A 34 -0.974 -17.086 6.122 1.00 0.00 C ATOM 498 CG PRO A 34 -1.001 -17.023 7.610 1.00 0.00 C ATOM 499 CD PRO A 34 -2.292 -17.672 8.028 1.00 0.00 C ATOM 0 HA PRO A 34 -2.734 -15.937 5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.544 -18.025 5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.368 -16.283 5.703 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.145 -17.545 8.038 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.952 -15.991 7.958 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -2.157 -18.732 8.244 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.699 -17.213 8.929 1.00 0.00 H new ATOM 507 N CYS A 35 -2.517 -17.151 3.285 1.00 0.00 N ATOM 508 CA CYS A 35 -2.738 -17.821 2.010 1.00 0.00 C ATOM 509 C CYS A 35 -1.735 -17.345 0.964 1.00 0.00 C ATOM 510 O CYS A 35 -1.060 -18.151 0.324 1.00 0.00 O ATOM 511 CB CYS A 35 -4.164 -17.572 1.517 1.00 0.00 C ATOM 512 SG CYS A 35 -5.447 -18.222 2.612 1.00 0.00 S ATOM 0 H CYS A 35 -2.211 -16.181 3.204 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.597 -18.891 2.162 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.313 -16.499 1.397 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.280 -18.022 0.531 1.00 0.00 H new ATOM 0 HG CYS A 35 -4.892 -18.834 3.616 1.00 0.00 H new ATOM 518 N ASP A 36 -1.643 -16.029 0.796 1.00 0.00 N ATOM 519 CA ASP A 36 -0.722 -15.444 -0.172 1.00 0.00 C ATOM 520 C ASP A 36 -0.693 -13.925 -0.043 1.00 0.00 C ATOM 521 O ASP A 36 -1.690 -13.304 0.322 1.00 0.00 O ATOM 522 CB ASP A 36 -1.123 -15.840 -1.594 1.00 0.00 C ATOM 523 CG ASP A 36 0.076 -16.033 -2.501 1.00 0.00 C ATOM 524 OD1 ASP A 36 0.754 -15.030 -2.809 1.00 0.00 O ATOM 525 OD2 ASP A 36 0.338 -17.187 -2.902 1.00 0.00 O ATOM 0 H ASP A 36 -2.195 -15.348 1.318 1.00 0.00 H new ATOM 0 HA ASP A 36 0.277 -15.828 0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.702 -16.763 -1.561 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.772 -15.071 -2.013 1.00 0.00 H new ATOM 530 N LEU A 37 0.458 -13.332 -0.346 1.00 0.00 N ATOM 531 CA LEU A 37 0.617 -11.885 -0.262 1.00 0.00 C ATOM 532 C LEU A 37 1.593 -11.378 -1.319 1.00 0.00 C ATOM 533 O LEU A 37 2.272 -10.371 -1.119 1.00 0.00 O ATOM 534 CB LEU A 37 1.105 -11.484 1.132 1.00 0.00 C ATOM 535 CG LEU A 37 0.151 -11.829 2.276 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.849 -11.674 3.617 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.092 -10.953 2.214 1.00 0.00 C ATOM 0 H LEU A 37 1.293 -13.831 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.356 -11.429 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.063 -11.970 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.286 -10.409 1.142 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.156 -12.869 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.155 -11.924 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.708 -12.343 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.185 -10.644 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.761 -11.211 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.803 -9.905 2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.604 -11.114 1.265 1.00 0.00 H new ATOM 549 N GLN A 38 1.662 -12.084 -2.443 1.00 0.00 N ATOM 550 CA GLN A 38 2.559 -11.703 -3.530 1.00 0.00 C ATOM 551 C GLN A 38 1.849 -10.809 -4.546 1.00 0.00 C ATOM 552 O GLN A 38 2.342 -9.733 -4.885 1.00 0.00 O ATOM 553 CB GLN A 38 3.115 -12.948 -4.225 1.00 0.00 C ATOM 554 CG GLN A 38 4.600 -12.861 -4.536 1.00 0.00 C ATOM 555 CD GLN A 38 5.434 -12.531 -3.313 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.717 -13.399 -2.487 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.833 -11.270 -3.193 1.00 0.00 N ATOM 0 H GLN A 38 1.109 -12.921 -2.626 1.00 0.00 H new ATOM 0 HA GLN A 38 3.385 -11.138 -3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.935 -13.817 -3.592 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.567 -13.111 -5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.936 -13.810 -4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.764 -12.100 -5.299 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.575 -10.584 -3.902 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.398 -10.988 -2.392 1.00 0.00 H new ATOM 566 N PRO A 39 0.678 -11.240 -5.049 1.00 0.00 N ATOM 567 CA PRO A 39 -0.090 -10.466 -6.031 1.00 0.00 C ATOM 568 C PRO A 39 -0.379 -9.046 -5.556 1.00 0.00 C ATOM 569 O PRO A 39 -0.594 -8.142 -6.364 1.00 0.00 O ATOM 570 CB PRO A 39 -1.394 -11.257 -6.173 1.00 0.00 C ATOM 571 CG PRO A 39 -1.041 -12.646 -5.769 1.00 0.00 C ATOM 572 CD PRO A 39 0.010 -12.509 -4.704 1.00 0.00 C ATOM 0 HA PRO A 39 0.456 -10.347 -6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -2.177 -10.846 -5.536 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.767 -11.225 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.914 -13.177 -5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.665 -13.216 -6.618 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -0.429 -12.474 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.707 -13.347 -4.716 1.00 0.00 H new ATOM 580 N ILE A 40 -0.385 -8.856 -4.240 1.00 0.00 N ATOM 581 CA ILE A 40 -0.651 -7.546 -3.658 1.00 0.00 C ATOM 582 C ILE A 40 0.595 -6.666 -3.683 1.00 0.00 C ATOM 583 O ILE A 40 0.498 -5.438 -3.717 1.00 0.00 O ATOM 584 CB ILE A 40 -1.149 -7.668 -2.206 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.273 -8.701 -2.114 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.621 -6.316 -1.692 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.731 -8.971 -0.697 1.00 0.00 C ATOM 0 H ILE A 40 -0.209 -9.593 -3.557 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.429 -7.084 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.321 -8.003 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.123 -8.355 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.935 -9.635 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.970 -6.419 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.795 -5.606 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.437 -5.954 -2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.529 -9.713 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.894 -9.347 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.100 -8.047 -0.252 1.00 0.00 H new ATOM 599 N PHE A 41 1.764 -7.296 -3.664 1.00 0.00 N ATOM 600 CA PHE A 41 3.027 -6.566 -3.683 1.00 0.00 C ATOM 601 C PHE A 41 3.519 -6.357 -5.111 1.00 0.00 C ATOM 602 O PHE A 41 3.852 -5.241 -5.506 1.00 0.00 O ATOM 603 CB PHE A 41 4.087 -7.315 -2.872 1.00 0.00 C ATOM 604 CG PHE A 41 3.952 -7.128 -1.388 1.00 0.00 C ATOM 605 CD1 PHE A 41 2.853 -7.629 -0.711 1.00 0.00 C ATOM 606 CD2 PHE A 41 4.926 -6.451 -0.672 1.00 0.00 C ATOM 607 CE1 PHE A 41 2.726 -7.458 0.654 1.00 0.00 C ATOM 608 CE2 PHE A 41 4.805 -6.277 0.695 1.00 0.00 C ATOM 609 CZ PHE A 41 3.704 -6.782 1.358 1.00 0.00 C ATOM 0 H PHE A 41 1.864 -8.311 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 41 2.856 -5.589 -3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.025 -8.378 -3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.076 -6.979 -3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.086 -8.159 -1.256 1.00 0.00 H new ATOM 0 HD2 PHE A 41 5.789 -6.055 -1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.863 -7.852 1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.570 -5.747 1.243 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.607 -6.649 2.425 1.00 0.00 H new ATOM 619 N ASP A 42 3.564 -7.440 -5.880 1.00 0.00 N ATOM 620 CA ASP A 42 4.020 -7.377 -7.265 1.00 0.00 C ATOM 621 C ASP A 42 3.180 -6.396 -8.082 1.00 0.00 C ATOM 622 O ASP A 42 3.626 -5.896 -9.116 1.00 0.00 O ATOM 623 CB ASP A 42 3.967 -8.765 -7.904 1.00 0.00 C ATOM 624 CG ASP A 42 5.264 -9.531 -7.734 1.00 0.00 C ATOM 625 OD1 ASP A 42 6.295 -9.080 -8.278 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.250 -10.580 -7.057 1.00 0.00 O ATOM 0 H ASP A 42 3.290 -8.372 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 42 5.051 -7.022 -7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.151 -9.335 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.745 -8.664 -8.966 1.00 0.00 H new ATOM 631 N ASP A 43 1.962 -6.130 -7.619 1.00 0.00 N ATOM 632 CA ASP A 43 1.066 -5.214 -8.317 1.00 0.00 C ATOM 633 C ASP A 43 1.222 -3.786 -7.799 1.00 0.00 C ATOM 634 O ASP A 43 0.998 -2.823 -8.533 1.00 0.00 O ATOM 635 CB ASP A 43 -0.385 -5.669 -8.156 1.00 0.00 C ATOM 636 CG ASP A 43 -1.265 -5.210 -9.301 1.00 0.00 C ATOM 637 OD1 ASP A 43 -1.050 -5.678 -10.440 1.00 0.00 O ATOM 638 OD2 ASP A 43 -2.169 -4.381 -9.062 1.00 0.00 O ATOM 0 H ASP A 43 1.574 -6.534 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 43 1.332 -5.225 -9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.417 -6.757 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.782 -5.281 -7.218 1.00 0.00 H new ATOM 643 N MET A 44 1.601 -3.655 -6.532 1.00 0.00 N ATOM 644 CA MET A 44 1.780 -2.342 -5.921 1.00 0.00 C ATOM 645 C MET A 44 3.233 -1.876 -6.014 1.00 0.00 C ATOM 646 O MET A 44 3.523 -0.691 -5.849 1.00 0.00 O ATOM 647 CB MET A 44 1.337 -2.375 -4.457 1.00 0.00 C ATOM 648 CG MET A 44 -0.152 -2.623 -4.278 1.00 0.00 C ATOM 649 SD MET A 44 -1.167 -1.416 -5.153 1.00 0.00 S ATOM 650 CE MET A 44 -0.716 0.092 -4.298 1.00 0.00 C ATOM 0 H MET A 44 1.790 -4.440 -5.909 1.00 0.00 H new ATOM 0 HA MET A 44 1.161 -1.633 -6.470 1.00 0.00 H new ATOM 0 HB2 MET A 44 1.892 -3.155 -3.935 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.599 -1.428 -3.985 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.395 -3.624 -4.635 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.396 -2.596 -3.216 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.546 0.797 -4.341 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.486 -0.135 -3.257 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.159 0.533 -4.775 1.00 0.00 H new ATOM 660 N LEU A 45 4.143 -2.811 -6.275 1.00 0.00 N ATOM 661 CA LEU A 45 5.562 -2.488 -6.386 1.00 0.00 C ATOM 662 C LEU A 45 5.795 -1.382 -7.412 1.00 0.00 C ATOM 663 O LEU A 45 6.651 -0.517 -7.223 1.00 0.00 O ATOM 664 CB LEU A 45 6.362 -3.734 -6.771 1.00 0.00 C ATOM 665 CG LEU A 45 6.849 -4.579 -5.594 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.531 -5.845 -6.092 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.793 -3.774 -4.714 1.00 0.00 C ATOM 0 H LEU A 45 3.923 -3.797 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 45 5.902 -2.131 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.744 -4.359 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.226 -3.425 -7.359 1.00 0.00 H new ATOM 0 HG LEU A 45 5.984 -4.867 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.871 -6.434 -5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.825 -6.431 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.386 -5.578 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.130 -4.392 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.654 -3.455 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.272 -2.897 -4.328 1.00 0.00 H new ATOM 679 N HIS A 46 5.028 -1.416 -8.496 1.00 0.00 N ATOM 680 CA HIS A 46 5.151 -0.416 -9.550 1.00 0.00 C ATOM 681 C HIS A 46 4.774 0.971 -9.034 1.00 0.00 C ATOM 682 O HIS A 46 5.271 1.983 -9.526 1.00 0.00 O ATOM 683 CB HIS A 46 4.268 -0.790 -10.743 1.00 0.00 C ATOM 684 CG HIS A 46 4.989 -0.755 -12.055 1.00 0.00 C ATOM 685 ND1 HIS A 46 4.791 0.213 -13.014 1.00 0.00 N ATOM 686 CD2 HIS A 46 5.925 -1.597 -12.560 1.00 0.00 C ATOM 687 CE1 HIS A 46 5.595 -0.065 -14.050 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.304 -1.153 -13.824 1.00 0.00 N ATOM 0 H HIS A 46 4.315 -2.125 -8.668 1.00 0.00 H new ATOM 0 HA HIS A 46 6.192 -0.391 -9.872 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.864 -1.790 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.420 -0.107 -10.785 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.314 -2.472 -12.061 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.654 0.526 -14.952 1.00 0.00 H new ATOM 0 HE2 HIS A 46 6.989 -1.581 -14.447 1.00 0.00 H new ATOM 696 N PHE A 47 3.892 1.008 -8.041 1.00 0.00 N ATOM 697 CA PHE A 47 3.449 2.270 -7.460 1.00 0.00 C ATOM 698 C PHE A 47 4.538 2.879 -6.582 1.00 0.00 C ATOM 699 O PHE A 47 4.645 4.100 -6.468 1.00 0.00 O ATOM 700 CB PHE A 47 2.175 2.058 -6.638 1.00 0.00 C ATOM 701 CG PHE A 47 0.972 1.718 -7.470 1.00 0.00 C ATOM 702 CD1 PHE A 47 0.831 0.456 -8.026 1.00 0.00 C ATOM 703 CD2 PHE A 47 -0.020 2.659 -7.696 1.00 0.00 C ATOM 704 CE1 PHE A 47 -0.276 0.141 -8.791 1.00 0.00 C ATOM 705 CE2 PHE A 47 -1.129 2.350 -8.459 1.00 0.00 C ATOM 706 CZ PHE A 47 -1.257 1.088 -9.009 1.00 0.00 C ATOM 0 H PHE A 47 3.470 0.179 -7.622 1.00 0.00 H new ATOM 0 HA PHE A 47 3.237 2.961 -8.276 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.346 1.258 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.967 2.962 -6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.595 -0.289 -7.859 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.075 3.647 -7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.374 -0.846 -9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.895 3.093 -8.626 1.00 0.00 H new ATOM 0 HZ PHE A 47 -2.122 0.844 -9.608 1.00 0.00 H new ATOM 716 N LEU A 48 5.343 2.022 -5.962 1.00 0.00 N ATOM 717 CA LEU A 48 6.423 2.478 -5.094 1.00 0.00 C ATOM 718 C LEU A 48 7.644 2.890 -5.911 1.00 0.00 C ATOM 719 O LEU A 48 7.620 2.858 -7.141 1.00 0.00 O ATOM 720 CB LEU A 48 6.807 1.379 -4.101 1.00 0.00 C ATOM 721 CG LEU A 48 5.664 0.875 -3.219 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.876 -0.585 -2.853 1.00 0.00 C ATOM 723 CD2 LEU A 48 5.543 1.728 -1.965 1.00 0.00 C ATOM 0 H LEU A 48 5.268 1.008 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 48 6.067 3.349 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.216 0.535 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.604 1.754 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 48 4.734 0.956 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.053 -0.926 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.913 -1.186 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.815 -0.691 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.725 1.355 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.474 1.679 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.343 2.762 -2.246 1.00 0.00 H new ATOM 735 N ASN A 49 8.709 3.278 -5.218 1.00 0.00 N ATOM 736 CA ASN A 49 9.940 3.697 -5.877 1.00 0.00 C ATOM 737 C ASN A 49 11.163 3.116 -5.170 1.00 0.00 C ATOM 738 O ASN A 49 11.080 2.687 -4.019 1.00 0.00 O ATOM 739 CB ASN A 49 10.033 5.223 -5.909 1.00 0.00 C ATOM 740 CG ASN A 49 9.736 5.849 -4.561 1.00 0.00 C ATOM 741 OD1 ASN A 49 8.625 5.733 -4.041 1.00 0.00 O ATOM 742 ND2 ASN A 49 10.728 6.519 -3.987 1.00 0.00 N ATOM 0 H ASN A 49 8.744 3.311 -4.199 1.00 0.00 H new ATOM 0 HA ASN A 49 9.920 3.319 -6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 49 11.032 5.517 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 49 9.333 5.611 -6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 49 10.586 6.963 -3.080 1.00 0.00 H new ATOM 0 HD22 ASN A 49 11.632 6.590 -4.453 1.00 0.00 H new ATOM 749 N PRO A 50 12.321 3.095 -5.854 1.00 0.00 N ATOM 750 CA PRO A 50 13.564 2.564 -5.287 1.00 0.00 C ATOM 751 C PRO A 50 13.872 3.145 -3.910 1.00 0.00 C ATOM 752 O PRO A 50 14.479 2.484 -3.068 1.00 0.00 O ATOM 753 CB PRO A 50 14.628 2.996 -6.298 1.00 0.00 C ATOM 754 CG PRO A 50 13.893 3.115 -7.587 1.00 0.00 C ATOM 755 CD PRO A 50 12.509 3.586 -7.234 1.00 0.00 C ATOM 0 HA PRO A 50 13.512 1.486 -5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.085 3.944 -6.013 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.432 2.263 -6.366 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.387 3.821 -8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.858 2.157 -8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.428 4.672 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.760 3.176 -7.912 1.00 0.00 H new ATOM 763 N GLU A 51 13.447 4.385 -3.688 1.00 0.00 N ATOM 764 CA GLU A 51 13.678 5.053 -2.412 1.00 0.00 C ATOM 765 C GLU A 51 12.749 4.502 -1.335 1.00 0.00 C ATOM 766 O GLU A 51 13.151 4.319 -0.187 1.00 0.00 O ATOM 767 CB GLU A 51 13.475 6.564 -2.559 1.00 0.00 C ATOM 768 CG GLU A 51 14.601 7.388 -1.956 1.00 0.00 C ATOM 769 CD GLU A 51 14.299 7.839 -0.540 1.00 0.00 C ATOM 770 OE1 GLU A 51 13.227 8.444 -0.325 1.00 0.00 O ATOM 771 OE2 GLU A 51 15.134 7.587 0.354 1.00 0.00 O ATOM 0 H GLU A 51 12.942 4.946 -4.374 1.00 0.00 H new ATOM 0 HA GLU A 51 14.707 4.862 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.382 6.809 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.535 6.844 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.518 6.799 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.782 8.262 -2.581 1.00 0.00 H new ATOM 778 N GLU A 52 11.502 4.240 -1.715 1.00 0.00 N ATOM 779 CA GLU A 52 10.514 3.708 -0.783 1.00 0.00 C ATOM 780 C GLU A 52 10.737 2.219 -0.547 1.00 0.00 C ATOM 781 O GLU A 52 10.546 1.720 0.563 1.00 0.00 O ATOM 782 CB GLU A 52 9.101 3.943 -1.318 1.00 0.00 C ATOM 783 CG GLU A 52 8.659 5.396 -1.253 1.00 0.00 C ATOM 784 CD GLU A 52 7.220 5.587 -1.691 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.695 4.708 -2.406 1.00 0.00 O ATOM 786 OE2 GLU A 52 6.618 6.616 -1.318 1.00 0.00 O ATOM 0 H GLU A 52 11.152 4.387 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 52 10.628 4.230 0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.052 3.603 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.400 3.333 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.776 5.762 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.311 5.999 -1.885 1.00 0.00 H new ATOM 793 N LEU A 53 11.138 1.514 -1.598 1.00 0.00 N ATOM 794 CA LEU A 53 11.386 0.080 -1.508 1.00 0.00 C ATOM 795 C LEU A 53 12.469 -0.224 -0.480 1.00 0.00 C ATOM 796 O LEU A 53 12.449 -1.272 0.166 1.00 0.00 O ATOM 797 CB LEU A 53 11.793 -0.474 -2.876 1.00 0.00 C ATOM 798 CG LEU A 53 10.708 -0.406 -3.951 1.00 0.00 C ATOM 799 CD1 LEU A 53 11.298 -0.690 -5.323 1.00 0.00 C ATOM 800 CD2 LEU A 53 9.587 -1.385 -3.639 1.00 0.00 C ATOM 0 H LEU A 53 11.299 1.912 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 53 10.463 -0.403 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.667 0.075 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.097 -1.513 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 53 10.293 0.602 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.511 -0.637 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.066 0.050 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.740 -1.686 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.824 -1.323 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.988 -2.398 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.145 -1.137 -2.674 1.00 0.00 H new ATOM 812 N ARG A 54 13.415 0.698 -0.333 1.00 0.00 N ATOM 813 CA ARG A 54 14.508 0.529 0.618 1.00 0.00 C ATOM 814 C ARG A 54 13.981 0.460 2.048 1.00 0.00 C ATOM 815 O ARG A 54 14.568 -0.202 2.904 1.00 0.00 O ATOM 816 CB ARG A 54 15.509 1.679 0.486 1.00 0.00 C ATOM 817 CG ARG A 54 16.914 1.316 0.936 1.00 0.00 C ATOM 818 CD ARG A 54 17.946 2.277 0.370 1.00 0.00 C ATOM 819 NE ARG A 54 19.296 1.719 0.414 1.00 0.00 N ATOM 820 CZ ARG A 54 20.335 2.240 -0.235 1.00 0.00 C ATOM 821 NH1 ARG A 54 20.184 3.330 -0.978 1.00 0.00 N ATOM 822 NH2 ARG A 54 21.528 1.669 -0.141 1.00 0.00 N ATOM 0 H ARG A 54 13.447 1.570 -0.861 1.00 0.00 H new ATOM 0 HA ARG A 54 15.012 -0.411 0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.542 2.004 -0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.156 2.527 1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.963 1.328 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.148 0.300 0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.688 2.520 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.921 3.210 0.934 1.00 0.00 H new ATOM 0 HE ARG A 54 19.451 0.881 0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.268 3.773 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.984 3.725 -1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.649 0.831 0.428 1.00 0.00 H new ATOM 0 HH22 ARG A 54 22.325 2.067 -0.638 1.00 0.00 H new ATOM 836 N VAL A 55 12.873 1.147 2.299 1.00 0.00 N ATOM 837 CA VAL A 55 12.267 1.165 3.626 1.00 0.00 C ATOM 838 C VAL A 55 11.503 -0.126 3.899 1.00 0.00 C ATOM 839 O VAL A 55 11.434 -0.588 5.038 1.00 0.00 O ATOM 840 CB VAL A 55 11.309 2.359 3.790 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.846 2.478 5.234 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.976 3.646 3.328 1.00 0.00 C ATOM 0 H VAL A 55 12.375 1.700 1.601 1.00 0.00 H new ATOM 0 HA VAL A 55 13.082 1.261 4.344 1.00 0.00 H new ATOM 0 HB VAL A 55 10.433 2.187 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 55 10.170 3.327 5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 55 10.326 1.565 5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.710 2.627 5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.284 4.479 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.871 3.826 3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.252 3.556 2.277 1.00 0.00 H new ATOM 852 N ILE A 56 10.928 -0.703 2.849 1.00 0.00 N ATOM 853 CA ILE A 56 10.168 -1.940 2.977 1.00 0.00 C ATOM 854 C ILE A 56 11.088 -3.156 2.980 1.00 0.00 C ATOM 855 O ILE A 56 10.790 -4.171 3.608 1.00 0.00 O ATOM 856 CB ILE A 56 9.142 -2.090 1.837 1.00 0.00 C ATOM 857 CG1 ILE A 56 8.336 -0.799 1.673 1.00 0.00 C ATOM 858 CG2 ILE A 56 8.217 -3.268 2.107 1.00 0.00 C ATOM 859 CD1 ILE A 56 7.299 -0.869 0.574 1.00 0.00 C ATOM 0 H ILE A 56 10.974 -0.333 1.900 1.00 0.00 H new ATOM 0 HA ILE A 56 9.639 -1.887 3.929 1.00 0.00 H new ATOM 0 HB ILE A 56 9.679 -2.281 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.840 -0.568 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 56 9.021 0.023 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.498 -3.360 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.805 -4.183 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.685 -3.105 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.767 0.080 0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.791 -1.069 -0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.591 -1.669 0.792 1.00 0.00 H new ATOM 871 N GLU A 57 12.208 -3.045 2.273 1.00 0.00 N ATOM 872 CA GLU A 57 13.173 -4.136 2.193 1.00 0.00 C ATOM 873 C GLU A 57 13.693 -4.506 3.580 1.00 0.00 C ATOM 874 O GLU A 57 14.042 -5.659 3.835 1.00 0.00 O ATOM 875 CB GLU A 57 14.340 -3.745 1.281 1.00 0.00 C ATOM 876 CG GLU A 57 14.514 -4.670 0.088 1.00 0.00 C ATOM 877 CD GLU A 57 15.966 -5.018 -0.174 1.00 0.00 C ATOM 878 OE1 GLU A 57 16.763 -4.090 -0.425 1.00 0.00 O ATOM 879 OE2 GLU A 57 16.307 -6.218 -0.126 1.00 0.00 O ATOM 0 H GLU A 57 12.470 -2.211 1.747 1.00 0.00 H new ATOM 0 HA GLU A 57 12.669 -5.006 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.185 -2.728 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.261 -3.740 1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.950 -5.587 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.092 -4.197 -0.799 1.00 0.00 H new ATOM 886 N GLU A 58 13.744 -3.521 4.470 1.00 0.00 N ATOM 887 CA GLU A 58 14.224 -3.744 5.830 1.00 0.00 C ATOM 888 C GLU A 58 13.368 -4.782 6.548 1.00 0.00 C ATOM 889 O GLU A 58 13.859 -5.520 7.402 1.00 0.00 O ATOM 890 CB GLU A 58 14.218 -2.430 6.616 1.00 0.00 C ATOM 891 CG GLU A 58 15.220 -1.410 6.100 1.00 0.00 C ATOM 892 CD GLU A 58 15.018 -0.036 6.711 1.00 0.00 C ATOM 893 OE1 GLU A 58 14.106 0.686 6.256 1.00 0.00 O ATOM 894 OE2 GLU A 58 15.771 0.316 7.643 1.00 0.00 O ATOM 0 H GLU A 58 13.459 -2.561 4.275 1.00 0.00 H new ATOM 0 HA GLU A 58 15.245 -4.121 5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.218 -1.997 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.433 -2.641 7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 58 16.230 -1.756 6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.135 -1.338 5.016 1.00 0.00 H new ATOM 901 N ILE A 59 12.086 -4.832 6.199 1.00 0.00 N ATOM 902 CA ILE A 59 11.163 -5.780 6.812 1.00 0.00 C ATOM 903 C ILE A 59 11.252 -7.150 6.139 1.00 0.00 C ATOM 904 O ILE A 59 10.849 -7.308 4.988 1.00 0.00 O ATOM 905 CB ILE A 59 9.709 -5.276 6.733 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.611 -3.843 7.260 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.784 -6.197 7.515 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.475 -3.050 6.650 1.00 0.00 C ATOM 0 H ILE A 59 11.663 -4.227 5.495 1.00 0.00 H new ATOM 0 HA ILE A 59 11.453 -5.873 7.859 1.00 0.00 H new ATOM 0 HB ILE A 59 9.397 -5.281 5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.484 -3.871 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.551 -3.327 7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.761 -5.827 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.834 -7.203 7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.094 -6.222 8.560 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.467 -2.044 7.070 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.611 -2.991 5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.528 -3.543 6.870 1.00 0.00 H new ATOM 920 N PRO A 60 11.783 -8.163 6.850 1.00 0.00 N ATOM 921 CA PRO A 60 11.918 -9.518 6.306 1.00 0.00 C ATOM 922 C PRO A 60 10.589 -10.264 6.267 1.00 0.00 C ATOM 923 O PRO A 60 10.266 -10.926 5.281 1.00 0.00 O ATOM 924 CB PRO A 60 12.879 -10.190 7.286 1.00 0.00 C ATOM 925 CG PRO A 60 12.642 -9.494 8.580 1.00 0.00 C ATOM 926 CD PRO A 60 12.294 -8.070 8.232 1.00 0.00 C ATOM 0 HA PRO A 60 12.268 -9.513 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.679 -11.258 7.368 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.914 -10.083 6.962 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.833 -9.968 9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.529 -9.535 9.212 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.543 -7.664 8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.165 -7.418 8.294 1.00 0.00 H new ATOM 934 N GLN A 61 9.822 -10.152 7.346 1.00 0.00 N ATOM 935 CA GLN A 61 8.527 -10.818 7.438 1.00 0.00 C ATOM 936 C GLN A 61 7.594 -10.352 6.325 1.00 0.00 C ATOM 937 O GLN A 61 7.860 -9.355 5.655 1.00 0.00 O ATOM 938 CB GLN A 61 7.887 -10.549 8.801 1.00 0.00 C ATOM 939 CG GLN A 61 8.554 -11.296 9.944 1.00 0.00 C ATOM 940 CD GLN A 61 9.711 -10.525 10.547 1.00 0.00 C ATOM 941 OE1 GLN A 61 9.795 -9.304 10.417 1.00 0.00 O ATOM 942 NE2 GLN A 61 10.614 -11.236 11.213 1.00 0.00 N ATOM 0 H GLN A 61 10.074 -9.606 8.170 1.00 0.00 H new ATOM 0 HA GLN A 61 8.690 -11.890 7.326 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.925 -9.479 9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.834 -10.829 8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.816 -11.501 10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.913 -12.260 9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.506 -12.247 11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 61 11.415 -10.771 11.640 1.00 0.00 H new ATOM 951 N ALA A 62 6.500 -11.083 6.134 1.00 0.00 N ATOM 952 CA ALA A 62 5.526 -10.745 5.102 1.00 0.00 C ATOM 953 C ALA A 62 4.372 -9.935 5.682 1.00 0.00 C ATOM 954 O ALA A 62 3.968 -8.919 5.117 1.00 0.00 O ATOM 955 CB ALA A 62 5.004 -12.010 4.437 1.00 0.00 C ATOM 0 H ALA A 62 6.266 -11.912 6.680 1.00 0.00 H new ATOM 0 HA ALA A 62 6.025 -10.132 4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.278 -11.744 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.834 -12.550 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.526 -12.643 5.184 1.00 0.00 H new ATOM 961 N GLU A 63 3.844 -10.391 6.814 1.00 0.00 N ATOM 962 CA GLU A 63 2.737 -9.708 7.471 1.00 0.00 C ATOM 963 C GLU A 63 3.122 -8.279 7.839 1.00 0.00 C ATOM 964 O GLU A 63 2.311 -7.359 7.732 1.00 0.00 O ATOM 965 CB GLU A 63 2.308 -10.477 8.723 1.00 0.00 C ATOM 966 CG GLU A 63 0.998 -11.227 8.557 1.00 0.00 C ATOM 967 CD GLU A 63 1.199 -12.715 8.347 1.00 0.00 C ATOM 968 OE1 GLU A 63 1.361 -13.439 9.351 1.00 0.00 O ATOM 969 OE2 GLU A 63 1.197 -13.156 7.179 1.00 0.00 O ATOM 0 H GLU A 63 4.166 -11.231 7.295 1.00 0.00 H new ATOM 0 HA GLU A 63 1.899 -9.669 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.092 -11.186 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.214 -9.778 9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.379 -11.069 9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.453 -10.815 7.708 1.00 0.00 H new ATOM 976 N ASP A 64 4.365 -8.100 8.273 1.00 0.00 N ATOM 977 CA ASP A 64 4.859 -6.782 8.658 1.00 0.00 C ATOM 978 C ASP A 64 5.080 -5.905 7.429 1.00 0.00 C ATOM 979 O ASP A 64 4.932 -4.685 7.490 1.00 0.00 O ATOM 980 CB ASP A 64 6.162 -6.912 9.447 1.00 0.00 C ATOM 981 CG ASP A 64 5.925 -7.302 10.893 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.450 -8.432 11.134 1.00 0.00 O ATOM 983 OD2 ASP A 64 6.213 -6.477 11.785 1.00 0.00 O ATOM 0 H ASP A 64 5.049 -8.851 8.367 1.00 0.00 H new ATOM 0 HA ASP A 64 4.107 -6.310 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.799 -7.658 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.701 -5.965 9.412 1.00 0.00 H new ATOM 988 N LYS A 65 5.435 -6.536 6.315 1.00 0.00 N ATOM 989 CA LYS A 65 5.677 -5.813 5.071 1.00 0.00 C ATOM 990 C LYS A 65 4.407 -5.116 4.594 1.00 0.00 C ATOM 991 O LYS A 65 4.452 -3.986 4.110 1.00 0.00 O ATOM 992 CB LYS A 65 6.190 -6.770 3.993 1.00 0.00 C ATOM 993 CG LYS A 65 7.593 -6.442 3.508 1.00 0.00 C ATOM 994 CD LYS A 65 8.383 -7.701 3.192 1.00 0.00 C ATOM 995 CE LYS A 65 9.393 -7.463 2.082 1.00 0.00 C ATOM 996 NZ LYS A 65 9.693 -8.710 1.326 1.00 0.00 N ATOM 0 H LYS A 65 5.562 -7.546 6.248 1.00 0.00 H new ATOM 0 HA LYS A 65 6.436 -5.053 5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.178 -7.787 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.506 -6.748 3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.534 -5.816 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.117 -5.865 4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.901 -8.041 4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.699 -8.497 2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.008 -6.707 1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.314 -7.067 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.386 -8.504 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.084 -9.423 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.819 -9.075 0.897 1.00 0.00 H new ATOM 1010 N LEU A 66 3.275 -5.799 4.735 1.00 0.00 N ATOM 1011 CA LEU A 66 1.992 -5.246 4.318 1.00 0.00 C ATOM 1012 C LEU A 66 1.691 -3.947 5.062 1.00 0.00 C ATOM 1013 O LEU A 66 1.131 -3.011 4.493 1.00 0.00 O ATOM 1014 CB LEU A 66 0.871 -6.259 4.564 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.390 -6.048 3.724 1.00 0.00 C ATOM 1016 CD1 LEU A 66 -0.040 -5.961 2.245 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.388 -7.170 3.976 1.00 0.00 C ATOM 0 H LEU A 66 3.221 -6.736 5.135 1.00 0.00 H new ATOM 0 HA LEU A 66 2.048 -5.029 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.257 -7.259 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.596 -6.225 5.618 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.850 -5.105 4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.950 -5.811 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.638 -5.124 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.443 -6.886 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.280 -7.006 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.937 -8.125 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.662 -7.183 5.031 1.00 0.00 H new ATOM 1029 N ASP A 67 2.067 -3.901 6.335 1.00 0.00 N ATOM 1030 CA ASP A 67 1.838 -2.716 7.156 1.00 0.00 C ATOM 1031 C ASP A 67 2.628 -1.525 6.622 1.00 0.00 C ATOM 1032 O ASP A 67 2.185 -0.380 6.719 1.00 0.00 O ATOM 1033 CB ASP A 67 2.228 -2.993 8.609 1.00 0.00 C ATOM 1034 CG ASP A 67 1.411 -2.178 9.591 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.169 -2.317 9.591 1.00 0.00 O ATOM 1036 OD2 ASP A 67 2.012 -1.400 10.362 1.00 0.00 O ATOM 0 H ASP A 67 2.531 -4.668 6.821 1.00 0.00 H new ATOM 0 HA ASP A 67 0.776 -2.474 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.095 -4.054 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.286 -2.770 8.747 1.00 0.00 H new ATOM 1041 N ARG A 68 3.798 -1.804 6.057 1.00 0.00 N ATOM 1042 CA ARG A 68 4.649 -0.756 5.507 1.00 0.00 C ATOM 1043 C ARG A 68 4.137 -0.303 4.144 1.00 0.00 C ATOM 1044 O ARG A 68 4.250 0.870 3.786 1.00 0.00 O ATOM 1045 CB ARG A 68 6.090 -1.254 5.383 1.00 0.00 C ATOM 1046 CG ARG A 68 7.112 -0.135 5.260 1.00 0.00 C ATOM 1047 CD ARG A 68 7.724 0.216 6.607 1.00 0.00 C ATOM 1048 NE ARG A 68 7.328 1.548 7.057 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.674 2.066 8.234 1.00 0.00 C ATOM 1050 NH1 ARG A 68 8.420 1.369 9.082 1.00 0.00 N ATOM 1051 NH2 ARG A 68 7.274 3.287 8.565 1.00 0.00 N ATOM 0 H ARG A 68 4.178 -2.746 5.968 1.00 0.00 H new ATOM 0 HA ARG A 68 4.623 0.095 6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.332 -1.862 6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.168 -1.903 4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.900 -0.436 4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.635 0.748 4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.418 -0.523 7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.811 0.165 6.536 1.00 0.00 H new ATOM 0 HE ARG A 68 6.753 2.114 6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.732 0.430 8.834 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.681 1.772 9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 68 6.701 3.829 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.539 3.684 9.467 1.00 0.00 H new ATOM 1065 N LEU A 69 3.574 -1.240 3.389 1.00 0.00 N ATOM 1066 CA LEU A 69 3.042 -0.939 2.065 1.00 0.00 C ATOM 1067 C LEU A 69 1.950 0.123 2.147 1.00 0.00 C ATOM 1068 O LEU A 69 1.872 1.015 1.302 1.00 0.00 O ATOM 1069 CB LEU A 69 2.489 -2.208 1.414 1.00 0.00 C ATOM 1070 CG LEU A 69 2.174 -2.087 -0.079 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.454 -2.123 -0.898 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.229 -3.196 -0.513 1.00 0.00 C ATOM 0 H LEU A 69 3.474 -2.215 3.671 1.00 0.00 H new ATOM 0 HA LEU A 69 3.856 -0.551 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.210 -3.013 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.580 -2.500 1.939 1.00 0.00 H new ATOM 0 HG LEU A 69 1.683 -1.129 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.211 -2.036 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.098 -1.294 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.973 -3.065 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.015 -3.096 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.694 -4.164 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.300 -3.124 0.052 1.00 0.00 H new ATOM 1084 N PHE A 70 1.109 0.020 3.170 1.00 0.00 N ATOM 1085 CA PHE A 70 0.021 0.972 3.365 1.00 0.00 C ATOM 1086 C PHE A 70 0.519 2.236 4.057 1.00 0.00 C ATOM 1087 O PHE A 70 -0.058 3.312 3.896 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.100 0.334 4.187 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.905 -0.678 3.423 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.293 -1.786 2.859 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.273 -0.523 3.268 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.030 -2.719 2.154 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.015 -1.451 2.565 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.393 -2.551 2.007 1.00 0.00 C ATOM 0 H PHE A 70 1.159 -0.713 3.877 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.367 1.247 2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.667 -0.146 5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.766 1.118 4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.228 -1.922 2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.765 0.335 3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.541 -3.578 1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.081 -1.317 2.451 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.971 -3.278 1.457 1.00 0.00 H new ATOM 1104 N GLU A 71 1.593 2.101 4.830 1.00 0.00 N ATOM 1105 CA GLU A 71 2.166 3.233 5.547 1.00 0.00 C ATOM 1106 C GLU A 71 2.751 4.254 4.576 1.00 0.00 C ATOM 1107 O GLU A 71 2.566 5.460 4.741 1.00 0.00 O ATOM 1108 CB GLU A 71 3.249 2.753 6.517 1.00 0.00 C ATOM 1109 CG GLU A 71 3.139 3.367 7.904 1.00 0.00 C ATOM 1110 CD GLU A 71 3.921 4.659 8.033 1.00 0.00 C ATOM 1111 OE1 GLU A 71 4.932 4.815 7.318 1.00 0.00 O ATOM 1112 OE2 GLU A 71 3.521 5.516 8.850 1.00 0.00 O ATOM 0 H GLU A 71 2.083 1.218 4.975 1.00 0.00 H new ATOM 0 HA GLU A 71 1.368 3.714 6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.193 1.668 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.228 2.989 6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.090 3.557 8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.501 2.652 8.643 1.00 0.00 H new ATOM 1119 N ILE A 72 3.457 3.763 3.563 1.00 0.00 N ATOM 1120 CA ILE A 72 4.070 4.632 2.566 1.00 0.00 C ATOM 1121 C ILE A 72 3.040 5.113 1.549 1.00 0.00 C ATOM 1122 O ILE A 72 2.911 6.312 1.301 1.00 0.00 O ATOM 1123 CB ILE A 72 5.213 3.917 1.821 1.00 0.00 C ATOM 1124 CG1 ILE A 72 6.159 3.245 2.818 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.971 4.903 0.944 1.00 0.00 C ATOM 1126 CD1 ILE A 72 7.099 2.246 2.180 1.00 0.00 C ATOM 0 H ILE A 72 3.619 2.767 3.411 1.00 0.00 H new ATOM 0 HA ILE A 72 4.477 5.489 3.103 1.00 0.00 H new ATOM 0 HB ILE A 72 4.784 3.146 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.746 4.012 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.569 2.740 3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.776 4.383 0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 72 5.289 5.339 0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.392 5.694 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.740 1.809 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.520 1.458 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.715 2.750 1.436 1.00 0.00 H new ATOM 1138 N ILE A 73 2.309 4.170 0.964 1.00 0.00 N ATOM 1139 CA ILE A 73 1.290 4.498 -0.026 1.00 0.00 C ATOM 1140 C ILE A 73 0.119 5.238 0.616 1.00 0.00 C ATOM 1141 O ILE A 73 -0.553 6.038 -0.035 1.00 0.00 O ATOM 1142 CB ILE A 73 0.762 3.233 -0.732 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.925 2.402 -1.275 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.195 3.610 -1.854 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.493 1.093 -1.897 1.00 0.00 C ATOM 0 H ILE A 73 2.403 3.173 1.158 1.00 0.00 H new ATOM 0 HA ILE A 73 1.763 5.144 -0.765 1.00 0.00 H new ATOM 0 HB ILE A 73 0.218 2.631 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.464 2.988 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.624 2.197 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.558 2.705 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.039 4.164 -1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.326 4.231 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.369 0.556 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.980 0.487 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.818 1.291 -2.729 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.118 4.965 1.895 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.208 5.615 2.602 1.00 0.00 C ATOM 1159 C GLY A 74 -1.082 7.126 2.597 1.00 0.00 C ATOM 1160 O GLY A 74 -2.076 7.837 2.457 1.00 0.00 O ATOM 0 H GLY A 74 0.424 4.306 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.155 5.331 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.233 5.259 3.632 1.00 0.00 H new ATOM 1164 N VAL A 75 0.144 7.616 2.751 1.00 0.00 N ATOM 1165 CA VAL A 75 0.396 9.052 2.764 1.00 0.00 C ATOM 1166 C VAL A 75 0.963 9.519 1.429 1.00 0.00 C ATOM 1167 O VAL A 75 1.737 10.475 1.370 1.00 0.00 O ATOM 1168 CB VAL A 75 1.374 9.442 3.889 1.00 0.00 C ATOM 1169 CG1 VAL A 75 1.430 10.953 4.049 1.00 0.00 C ATOM 1170 CG2 VAL A 75 0.978 8.774 5.198 1.00 0.00 C ATOM 0 H VAL A 75 0.978 7.040 2.868 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.562 9.541 2.942 1.00 0.00 H new ATOM 0 HB VAL A 75 2.370 9.092 3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.126 11.209 4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.767 11.405 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.438 11.330 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.680 9.062 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.027 9.090 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.996 7.691 5.074 1.00 0.00 H new ATOM 1180 N LYS A 76 0.572 8.838 0.356 1.00 0.00 N ATOM 1181 CA LYS A 76 1.041 9.182 -0.982 1.00 0.00 C ATOM 1182 C LYS A 76 -0.023 9.969 -1.743 1.00 0.00 C ATOM 1183 O LYS A 76 0.131 11.166 -1.985 1.00 0.00 O ATOM 1184 CB LYS A 76 1.411 7.915 -1.757 1.00 0.00 C ATOM 1185 CG LYS A 76 2.830 7.927 -2.301 1.00 0.00 C ATOM 1186 CD LYS A 76 2.938 7.129 -3.591 1.00 0.00 C ATOM 1187 CE LYS A 76 4.199 6.279 -3.617 1.00 0.00 C ATOM 1188 NZ LYS A 76 5.336 6.992 -4.263 1.00 0.00 N ATOM 0 H LYS A 76 -0.068 8.045 0.387 1.00 0.00 H new ATOM 0 HA LYS A 76 1.928 9.808 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.288 7.051 -1.104 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.714 7.790 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.143 8.955 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.510 7.512 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.063 6.487 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.939 7.810 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.474 6.006 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.000 5.351 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.176 6.379 -4.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.084 7.231 -5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.543 7.865 -3.736 1.00 0.00 H new ATOM 1202 N SER A 77 -1.100 9.287 -2.117 1.00 0.00 N ATOM 1203 CA SER A 77 -2.190 9.920 -2.850 1.00 0.00 C ATOM 1204 C SER A 77 -3.376 8.971 -2.984 1.00 0.00 C ATOM 1205 O SER A 77 -3.276 7.786 -2.665 1.00 0.00 O ATOM 1206 CB SER A 77 -1.711 10.360 -4.235 1.00 0.00 C ATOM 1207 OG SER A 77 -2.189 11.656 -4.553 1.00 0.00 O ATOM 0 H SER A 77 -1.241 8.295 -1.924 1.00 0.00 H new ATOM 0 HA SER A 77 -2.513 10.798 -2.290 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.621 10.353 -4.265 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.055 9.648 -4.985 1.00 0.00 H new ATOM 0 HG SER A 77 -1.867 11.914 -5.442 1.00 0.00 H new ATOM 1213 N GLN A 78 -4.500 9.499 -3.457 1.00 0.00 N ATOM 1214 CA GLN A 78 -5.706 8.699 -3.633 1.00 0.00 C ATOM 1215 C GLN A 78 -5.566 7.752 -4.822 1.00 0.00 C ATOM 1216 O GLN A 78 -6.196 6.695 -4.863 1.00 0.00 O ATOM 1217 CB GLN A 78 -6.922 9.610 -3.827 1.00 0.00 C ATOM 1218 CG GLN A 78 -8.055 9.326 -2.855 1.00 0.00 C ATOM 1219 CD GLN A 78 -8.609 7.922 -2.999 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -9.310 7.614 -3.963 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -8.296 7.060 -2.037 1.00 0.00 N ATOM 0 H GLN A 78 -4.601 10.478 -3.725 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.849 8.100 -2.734 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -6.610 10.648 -3.715 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.292 9.497 -4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.698 9.469 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.856 10.047 -3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.712 7.358 -1.256 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.640 6.101 -2.080 1.00 0.00 H new ATOM 1230 N GLU A 79 -4.738 8.138 -5.787 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.517 7.324 -6.976 1.00 0.00 C ATOM 1232 C GLU A 79 -3.910 5.973 -6.609 1.00 0.00 C ATOM 1233 O GLU A 79 -4.140 4.973 -7.289 1.00 0.00 O ATOM 1234 CB GLU A 79 -3.604 8.059 -7.961 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.098 8.013 -9.398 1.00 0.00 C ATOM 1236 CD GLU A 79 -4.370 9.392 -9.967 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -4.819 10.272 -9.204 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -4.134 9.591 -11.177 1.00 0.00 O ATOM 0 H GLU A 79 -4.209 9.010 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.483 7.148 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.511 9.100 -7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.606 7.622 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.356 7.509 -10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.010 7.418 -9.446 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.130 5.952 -5.533 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.488 4.724 -5.080 1.00 0.00 C ATOM 1247 C ALA A 80 -3.182 4.161 -3.843 1.00 0.00 C ATOM 1248 O ALA A 80 -3.264 2.946 -3.664 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.016 4.975 -4.792 1.00 0.00 C ATOM 0 H ALA A 80 -2.928 6.771 -4.959 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.572 3.985 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.548 4.050 -4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.522 5.321 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.921 5.734 -4.015 1.00 0.00 H new ATOM 1255 N SER A 81 -3.678 5.051 -2.991 1.00 0.00 N ATOM 1256 CA SER A 81 -4.362 4.642 -1.770 1.00 0.00 C ATOM 1257 C SER A 81 -5.580 3.781 -2.089 1.00 0.00 C ATOM 1258 O SER A 81 -5.780 2.724 -1.491 1.00 0.00 O ATOM 1259 CB SER A 81 -4.790 5.870 -0.963 1.00 0.00 C ATOM 1260 OG SER A 81 -5.643 5.505 0.108 1.00 0.00 O ATOM 0 H SER A 81 -3.619 6.061 -3.123 1.00 0.00 H new ATOM 0 HA SER A 81 -3.666 4.049 -1.176 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.908 6.378 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.302 6.577 -1.615 1.00 0.00 H new ATOM 0 HG SER A 81 -6.552 5.824 -0.074 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.393 4.241 -3.035 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.593 3.513 -3.432 1.00 0.00 C ATOM 1268 C GLN A 82 -7.233 2.174 -4.069 1.00 0.00 C ATOM 1269 O GLN A 82 -7.806 1.140 -3.728 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.421 4.351 -4.408 1.00 0.00 C ATOM 1271 CG GLN A 82 -9.815 3.795 -4.655 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.830 4.295 -3.645 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -11.565 5.246 -3.905 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.873 3.652 -2.484 1.00 0.00 N ATOM 0 H GLN A 82 -6.243 5.114 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.184 3.319 -2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.507 5.366 -4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.891 4.416 -5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.140 4.071 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.779 2.706 -4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.244 2.868 -2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.535 3.942 -1.764 1.00 0.00 H new ATOM 1283 N THR A 83 -6.281 2.201 -4.998 1.00 0.00 N ATOM 1284 CA THR A 83 -5.846 0.989 -5.682 1.00 0.00 C ATOM 1285 C THR A 83 -5.253 -0.012 -4.696 1.00 0.00 C ATOM 1286 O THR A 83 -5.450 -1.220 -4.828 1.00 0.00 O ATOM 1287 CB THR A 83 -4.817 1.329 -6.762 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.019 2.643 -7.251 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.857 0.387 -7.946 1.00 0.00 C ATOM 0 H THR A 83 -5.797 3.049 -5.293 1.00 0.00 H new ATOM 0 HA THR A 83 -6.719 0.535 -6.151 1.00 0.00 H new ATOM 0 HB THR A 83 -3.846 1.233 -6.276 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.311 3.230 -6.913 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.102 0.685 -8.674 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.655 -0.630 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.843 0.426 -8.409 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.525 0.499 -3.707 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.903 -0.352 -2.700 1.00 0.00 C ATOM 1299 C LEU A 84 -4.952 -1.159 -1.941 1.00 0.00 C ATOM 1300 O LEU A 84 -4.695 -2.284 -1.514 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.090 0.497 -1.719 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.437 -0.280 -0.574 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.473 -1.323 -1.118 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -1.721 0.672 0.372 1.00 0.00 C ATOM 0 H LEU A 84 -4.352 1.496 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.237 -1.048 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.311 1.019 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.743 1.259 -1.294 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.218 -0.796 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.018 -1.866 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.015 -2.022 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.694 -0.830 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.262 0.104 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.949 1.215 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.438 1.380 0.787 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.135 -0.575 -1.776 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.223 -1.240 -1.067 1.00 0.00 C ATOM 1318 C LEU A 85 -7.961 -2.209 -1.986 1.00 0.00 C ATOM 1319 O LEU A 85 -8.277 -3.332 -1.595 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.200 -0.206 -0.506 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.678 0.599 0.686 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.424 1.918 0.808 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.806 -0.208 1.969 1.00 0.00 C ATOM 0 H LEU A 85 -6.364 0.356 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.792 -1.808 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.469 0.487 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.115 -0.718 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.623 0.817 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.039 2.476 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.282 2.502 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.487 1.723 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.430 0.379 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.854 -0.456 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.226 -1.127 1.880 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.236 -1.765 -3.208 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.939 -2.592 -4.181 1.00 0.00 C ATOM 1337 C ASP A 86 -8.085 -3.785 -4.602 1.00 0.00 C ATOM 1338 O ASP A 86 -8.600 -4.878 -4.834 1.00 0.00 O ATOM 1339 CB ASP A 86 -9.316 -1.762 -5.410 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.491 -0.841 -5.147 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -10.560 -0.269 -4.039 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.342 -0.693 -6.049 1.00 0.00 O ATOM 0 H ASP A 86 -7.983 -0.837 -3.548 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.848 -2.967 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.456 -1.169 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.560 -2.430 -6.236 1.00 0.00 H new ATOM 1347 N SER A 87 -6.778 -3.566 -4.700 1.00 0.00 N ATOM 1348 CA SER A 87 -5.854 -4.622 -5.095 1.00 0.00 C ATOM 1349 C SER A 87 -5.861 -5.763 -4.083 1.00 0.00 C ATOM 1350 O SER A 87 -5.634 -6.920 -4.436 1.00 0.00 O ATOM 1351 CB SER A 87 -4.438 -4.059 -5.237 1.00 0.00 C ATOM 1352 OG SER A 87 -3.536 -5.056 -5.686 1.00 0.00 O ATOM 0 H SER A 87 -6.335 -2.667 -4.511 1.00 0.00 H new ATOM 0 HA SER A 87 -6.182 -5.015 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.443 -3.226 -5.940 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.102 -3.665 -4.278 1.00 0.00 H new ATOM 0 HG SER A 87 -2.639 -4.671 -5.770 1.00 0.00 H new ATOM 1358 N VAL A 88 -6.124 -5.430 -2.823 1.00 0.00 N ATOM 1359 CA VAL A 88 -6.159 -6.428 -1.760 1.00 0.00 C ATOM 1360 C VAL A 88 -7.363 -7.353 -1.910 1.00 0.00 C ATOM 1361 O VAL A 88 -7.320 -8.513 -1.500 1.00 0.00 O ATOM 1362 CB VAL A 88 -6.205 -5.766 -0.369 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -6.080 -6.812 0.727 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -5.112 -4.714 -0.241 1.00 0.00 C ATOM 0 H VAL A 88 -6.316 -4.477 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.243 -7.013 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.169 -5.270 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.115 -6.324 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.903 -7.522 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.133 -7.340 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.160 -4.258 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.138 -5.183 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.254 -3.947 -1.002 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.436 -6.835 -2.498 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.650 -7.617 -2.699 1.00 0.00 C ATOM 1376 C TYR A 89 -9.732 -8.144 -4.128 1.00 0.00 C ATOM 1377 O TYR A 89 -10.308 -9.204 -4.377 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.885 -6.771 -2.384 1.00 0.00 C ATOM 1379 CG TYR A 89 -11.039 -6.447 -0.915 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -11.638 -7.349 -0.044 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.585 -5.240 -0.399 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -11.781 -7.056 1.299 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -10.723 -4.939 0.943 1.00 0.00 C ATOM 1384 CZ TYR A 89 -11.322 -5.851 1.787 1.00 0.00 C ATOM 1385 OH TYR A 89 -11.462 -5.557 3.123 1.00 0.00 O ATOM 0 H TYR A 89 -8.490 -5.877 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.617 -8.469 -2.020 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.831 -5.840 -2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.774 -7.300 -2.726 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.998 -8.294 -0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.116 -4.524 -1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -12.250 -7.767 1.963 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.364 -3.996 1.328 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.086 -4.670 3.304 1.00 0.00 H new ATOM 1395 N SER A 90 -9.153 -7.399 -5.064 1.00 0.00 N ATOM 1396 CA SER A 90 -9.164 -7.791 -6.469 1.00 0.00 C ATOM 1397 C SER A 90 -8.303 -9.031 -6.695 1.00 0.00 C ATOM 1398 O SER A 90 -8.696 -9.948 -7.415 1.00 0.00 O ATOM 1399 CB SER A 90 -8.662 -6.642 -7.345 1.00 0.00 C ATOM 1400 OG SER A 90 -9.137 -6.768 -8.674 1.00 0.00 O ATOM 0 H SER A 90 -8.670 -6.521 -4.875 1.00 0.00 H new ATOM 0 HA SER A 90 -10.191 -8.028 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.991 -5.691 -6.927 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.572 -6.630 -7.345 1.00 0.00 H new ATOM 0 HG SER A 90 -8.803 -6.020 -9.213 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.126 -9.049 -6.078 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.209 -10.175 -6.214 1.00 0.00 C ATOM 1408 C HIS A 91 -6.640 -11.341 -5.329 1.00 0.00 C ATOM 1409 O HIS A 91 -6.586 -12.499 -5.741 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.785 -9.746 -5.856 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.030 -9.160 -7.007 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -3.484 -9.906 -8.027 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.732 -7.866 -7.290 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -2.885 -9.063 -8.879 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -3.007 -7.812 -8.477 1.00 0.00 N ATOM 0 H HIS A 91 -6.785 -8.297 -5.479 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.232 -10.505 -7.253 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.827 -9.014 -5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.239 -10.609 -5.476 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -3.528 -10.921 -8.118 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -4.013 -7.014 -6.689 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.369 -9.368 -9.778 1.00 0.00 H new ATOM 1423 N LEU A 92 -7.066 -11.025 -4.110 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.505 -12.048 -3.166 1.00 0.00 C ATOM 1425 C LEU A 92 -9.030 -12.096 -3.083 1.00 0.00 C ATOM 1426 O LEU A 92 -9.640 -11.357 -2.310 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.917 -11.775 -1.780 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.509 -12.328 -1.554 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -5.053 -12.059 -0.128 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.468 -13.818 -1.856 1.00 0.00 C ATOM 0 H LEU A 92 -7.117 -10.071 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.148 -13.014 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.898 -10.698 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.583 -12.201 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.826 -11.820 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.049 -12.459 0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.044 -10.984 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.738 -12.540 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.459 -14.195 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.164 -14.341 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.752 -13.987 -2.895 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.669 -12.971 -3.881 1.00 0.00 N ATOM 1443 CA PRO A 93 -11.129 -13.107 -3.889 1.00 0.00 C ATOM 1444 C PRO A 93 -11.663 -13.704 -2.590 1.00 0.00 C ATOM 1445 O PRO A 93 -12.815 -13.477 -2.219 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.395 -14.056 -5.061 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.133 -14.831 -5.215 1.00 0.00 C ATOM 1448 CD PRO A 93 -9.022 -13.892 -4.833 1.00 0.00 C ATOM 0 HA PRO A 93 -11.625 -12.141 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.240 -14.713 -4.855 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.634 -13.505 -5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.136 -15.713 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.013 -15.182 -6.240 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.187 -14.422 -4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.627 -13.362 -5.700 1.00 0.00 H new ATOM 1456 N ASP A 94 -10.819 -14.469 -1.904 1.00 0.00 N ATOM 1457 CA ASP A 94 -11.209 -15.099 -0.647 1.00 0.00 C ATOM 1458 C ASP A 94 -11.644 -14.053 0.375 1.00 0.00 C ATOM 1459 O ASP A 94 -12.615 -14.251 1.106 1.00 0.00 O ATOM 1460 CB ASP A 94 -10.049 -15.924 -0.086 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.480 -16.829 1.051 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -10.815 -16.303 2.134 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.481 -18.063 0.860 1.00 0.00 O ATOM 0 H ASP A 94 -9.862 -14.667 -2.197 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.054 -15.759 -0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.617 -16.528 -0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.265 -15.252 0.265 1.00 0.00 H new ATOM 1468 N LEU A 95 -10.921 -12.940 0.420 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.232 -11.862 1.353 1.00 0.00 C ATOM 1470 C LEU A 95 -12.601 -11.260 1.051 1.00 0.00 C ATOM 1471 O LEU A 95 -13.299 -10.799 1.953 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.158 -10.775 1.288 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.734 -11.253 1.579 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.730 -10.155 1.271 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.610 -11.702 3.027 1.00 0.00 C ATOM 0 H LEU A 95 -10.115 -12.760 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.253 -12.281 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.178 -10.325 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.414 -9.990 1.999 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.517 -12.105 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.723 -10.513 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.803 -9.880 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.943 -9.283 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.591 -12.039 3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.846 -10.868 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.304 -12.521 3.215 1.00 0.00 H new ATOM 1487 N LEU A 96 -12.977 -11.269 -0.224 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.263 -10.724 -0.644 1.00 0.00 C ATOM 1489 C LEU A 96 -15.403 -11.663 -0.263 1.00 0.00 C ATOM 1490 O LEU A 96 -15.496 -12.780 -0.771 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.267 -10.481 -2.156 1.00 0.00 C ATOM 1492 CG LEU A 96 -13.940 -9.049 -2.582 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -13.675 -8.985 -4.078 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -15.072 -8.108 -2.199 1.00 0.00 C ATOM 0 H LEU A 96 -12.410 -11.647 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.414 -9.775 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.546 -11.155 -2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.249 -10.746 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.037 -8.732 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -13.444 -7.959 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.831 -9.629 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.559 -9.321 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.823 -7.093 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.991 -8.423 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.215 -8.132 -1.119 1.00 0.00 H new ATOM 1506 N SER A 97 -16.266 -11.202 0.638 1.00 0.00 N ATOM 1507 CA SER A 97 -17.400 -12.001 1.088 1.00 0.00 C ATOM 1508 C SER A 97 -18.683 -11.564 0.391 1.00 0.00 C ATOM 1509 O SER A 97 -18.713 -10.543 -0.295 1.00 0.00 O ATOM 1510 CB SER A 97 -17.563 -11.881 2.605 1.00 0.00 C ATOM 1511 OG SER A 97 -17.375 -10.544 3.034 1.00 0.00 O ATOM 0 H SER A 97 -16.201 -10.280 1.070 1.00 0.00 H new ATOM 0 HA SER A 97 -17.205 -13.042 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.556 -12.223 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.844 -12.531 3.104 1.00 0.00 H new ATOM 0 HG SER A 97 -17.486 -10.494 4.006 1.00 0.00 H new ATOM 1517 N GLY A 98 -19.744 -12.345 0.571 1.00 0.00 N ATOM 1518 CA GLY A 98 -21.016 -12.022 -0.047 1.00 0.00 C ATOM 1519 C GLY A 98 -21.909 -13.239 -0.208 1.00 0.00 C ATOM 1520 O GLY A 98 -21.771 -14.213 0.532 1.00 0.00 O ATOM 0 H GLY A 98 -19.745 -13.196 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.531 -11.275 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.838 -11.574 -1.025 1.00 0.00 H new ATOM 1524 N PRO A 99 -22.842 -13.212 -1.176 1.00 0.00 N ATOM 1525 CA PRO A 99 -23.757 -14.331 -1.420 1.00 0.00 C ATOM 1526 C PRO A 99 -23.043 -15.543 -2.011 1.00 0.00 C ATOM 1527 O PRO A 99 -22.999 -15.717 -3.229 1.00 0.00 O ATOM 1528 CB PRO A 99 -24.759 -13.758 -2.426 1.00 0.00 C ATOM 1529 CG PRO A 99 -24.015 -12.675 -3.125 1.00 0.00 C ATOM 1530 CD PRO A 99 -23.076 -12.092 -2.105 1.00 0.00 C ATOM 0 HA PRO A 99 -24.216 -14.691 -0.499 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -25.098 -14.522 -3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -25.645 -13.370 -1.925 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -23.466 -13.068 -3.981 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -24.698 -11.916 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -22.148 -11.749 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -23.517 -11.234 -1.597 1.00 0.00 H new ATOM 1538 N SER A 100 -22.486 -16.378 -1.140 1.00 0.00 N ATOM 1539 CA SER A 100 -21.775 -17.574 -1.575 1.00 0.00 C ATOM 1540 C SER A 100 -21.952 -18.708 -0.571 1.00 0.00 C ATOM 1541 O SER A 100 -22.624 -18.550 0.447 1.00 0.00 O ATOM 1542 CB SER A 100 -20.287 -17.268 -1.761 1.00 0.00 C ATOM 1543 OG SER A 100 -19.646 -18.289 -2.506 1.00 0.00 O ATOM 0 H SER A 100 -22.513 -16.248 -0.129 1.00 0.00 H new ATOM 0 HA SER A 100 -22.196 -17.890 -2.529 1.00 0.00 H new ATOM 0 HB2 SER A 100 -20.170 -16.312 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 100 -19.808 -17.169 -0.787 1.00 0.00 H new ATOM 0 HG SER A 100 -18.697 -18.069 -2.613 1.00 0.00 H new ATOM 1549 N SER A 101 -21.343 -19.853 -0.867 1.00 0.00 N ATOM 1550 CA SER A 101 -21.433 -21.015 0.011 1.00 0.00 C ATOM 1551 C SER A 101 -20.054 -21.419 0.522 1.00 0.00 C ATOM 1552 O SER A 101 -19.056 -20.758 0.234 1.00 0.00 O ATOM 1553 CB SER A 101 -22.079 -22.189 -0.727 1.00 0.00 C ATOM 1554 OG SER A 101 -22.679 -23.095 0.181 1.00 0.00 O ATOM 0 H SER A 101 -20.783 -20.001 -1.707 1.00 0.00 H new ATOM 0 HA SER A 101 -22.053 -20.746 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.830 -21.816 -1.423 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.326 -22.709 -1.320 1.00 0.00 H new ATOM 0 HG SER A 101 -23.086 -23.835 -0.316 1.00 0.00 H new ATOM 1560 N GLY A 102 -20.006 -22.509 1.282 1.00 0.00 N ATOM 1561 CA GLY A 102 -18.745 -22.982 1.821 1.00 0.00 C ATOM 1562 C GLY A 102 -17.976 -23.839 0.834 1.00 0.00 C ATOM 1563 O GLY A 102 -17.346 -24.825 1.269 1.00 0.00 O ATOM 1564 OXT GLY A 102 -18.007 -23.524 -0.375 1.00 0.00 O ATOM 0 H GLY A 102 -20.818 -23.073 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.133 -22.127 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.934 -23.558 2.727 1.00 0.00 H new TER 1568 GLY A 102