USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1198 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 72 SER OG : rot -73:sc= 0.893 USER MOD Set 1.2: B 37 THR OG1 : rot 90:sc= -0.362 USER MOD Set 2.1: A 37 THR OG1 : rot 90:sc= -0.367 USER MOD Set 2.2: B 72 SER OG : rot -74:sc= 0.912 USER MOD Single : A 3 LYS NZ :NH3+ -146:sc= -0.101 (180deg=-1.06) USER MOD Single : A 8 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 76:sc= 0.234 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-18!) USER MOD Single : A 20 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.111) USER MOD Single : A 23 LYS NZ :NH3+ 149:sc= 0.0162 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -1.51 USER MOD Single : A 33 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-5.6!) USER MOD Single : A 36 ASN : amide:sc= -1.68 X(o=-1.7,f=-1.8) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0323 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.49) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= -0.0674 (180deg=-0.51) USER MOD Single : A 71 ASN : amide:sc= -0.0343 X(o=-0.034,f=-0.46) USER MOD Single : B 3 LYS NZ :NH3+ -143:sc= -0.107 (180deg=-0.951) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= -0.0273 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -5.05! C(o=-5!,f=-18!) USER MOD Single : B 20 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.159) USER MOD Single : B 23 LYS NZ :NH3+ 147:sc= 0.0178 (180deg=0) USER MOD Single : B 30 SER OG : rot 50:sc= -1.25 USER MOD Single : B 33 HIS : no HD1:sc= -2.59 K(o=-2.6,f=-5.4!) USER MOD Single : B 36 ASN : amide:sc= -1.73 X(o=-1.7,f=-1.9) USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0324 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.47) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 163:sc= -0.0605 (180deg=-0.429) USER MOD Single : B 71 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 27.745 0.786 10.825 1.00 0.00 N ATOM 2 CA ALA A 2 26.304 0.856 10.448 1.00 0.00 C ATOM 3 C ALA A 2 26.184 1.079 8.937 1.00 0.00 C ATOM 4 O ALA A 2 26.344 2.183 8.455 1.00 0.00 O ATOM 5 CB ALA A 2 25.610 2.003 11.183 1.00 0.00 C ATOM 0 HA ALA A 2 25.824 -0.082 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.559 2.037 10.894 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.686 1.844 12.259 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.089 2.946 10.921 1.00 0.00 H new ATOM 13 N LYS A 3 25.904 0.024 8.222 1.00 0.00 N ATOM 14 CA LYS A 3 25.770 0.156 6.741 1.00 0.00 C ATOM 15 C LYS A 3 24.523 0.975 6.394 1.00 0.00 C ATOM 16 O LYS A 3 23.859 1.499 7.266 1.00 0.00 O ATOM 17 CB LYS A 3 25.654 -1.236 6.124 1.00 0.00 C ATOM 18 CG LYS A 3 24.445 -1.952 6.727 1.00 0.00 C ATOM 19 CD LYS A 3 24.450 -3.413 6.273 1.00 0.00 C ATOM 20 CE LYS A 3 23.070 -3.769 5.714 1.00 0.00 C ATOM 21 NZ LYS A 3 22.002 -3.387 6.680 1.00 0.00 N ATOM 0 H LYS A 3 25.763 -0.916 8.593 1.00 0.00 H new ATOM 0 HA LYS A 3 26.648 0.666 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 3 25.545 -1.160 5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 3 26.562 -1.808 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 3 24.479 -1.896 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 3 23.523 -1.464 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 3 25.215 -3.568 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 3 24.696 -4.066 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 3 22.912 -3.255 4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 3 23.019 -4.838 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.222 -4.073 6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 22.391 -3.383 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 21.646 -2.438 6.447 1.00 0.00 H new ATOM 35 N GLU A 4 24.232 1.064 5.122 1.00 0.00 N ATOM 36 CA GLU A 4 23.032 1.845 4.691 1.00 0.00 C ATOM 37 C GLU A 4 21.867 0.902 4.368 1.00 0.00 C ATOM 38 O GLU A 4 22.072 -0.259 4.071 1.00 0.00 O ATOM 39 CB GLU A 4 23.388 2.657 3.447 1.00 0.00 C ATOM 40 CG GLU A 4 24.467 3.681 3.806 1.00 0.00 C ATOM 41 CD GLU A 4 25.692 3.458 2.918 1.00 0.00 C ATOM 42 OE1 GLU A 4 25.549 3.690 1.729 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.703 3.068 3.479 1.00 0.00 O ATOM 0 H GLU A 4 24.768 0.634 4.368 1.00 0.00 H new ATOM 0 HA GLU A 4 22.729 2.510 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.745 1.996 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.502 3.163 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.084 4.692 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.742 3.583 4.856 1.00 0.00 H new ATOM 50 N LEU A 5 20.670 1.430 4.435 1.00 0.00 N ATOM 51 CA LEU A 5 19.463 0.594 4.134 1.00 0.00 C ATOM 52 C LEU A 5 18.615 1.276 3.055 1.00 0.00 C ATOM 53 O LEU A 5 18.361 2.463 3.126 1.00 0.00 O ATOM 54 CB LEU A 5 18.637 0.437 5.410 1.00 0.00 C ATOM 55 CG LEU A 5 19.540 -0.086 6.531 1.00 0.00 C ATOM 56 CD1 LEU A 5 19.946 1.079 7.437 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.772 -1.120 7.356 1.00 0.00 C ATOM 0 H LEU A 5 20.475 2.400 4.684 1.00 0.00 H new ATOM 0 HA LEU A 5 19.777 -0.385 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.200 1.394 5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.810 -0.253 5.240 1.00 0.00 H new ATOM 0 HG LEU A 5 20.430 -0.545 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.589 0.711 8.237 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.485 1.824 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.054 1.532 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.411 -1.495 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.886 -0.655 7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 5 18.471 -1.947 6.713 1.00 0.00 H new ATOM 69 N ARG A 6 18.192 0.506 2.079 1.00 0.00 N ATOM 70 CA ARG A 6 17.365 1.092 0.975 1.00 0.00 C ATOM 71 C ARG A 6 15.930 0.554 1.025 1.00 0.00 C ATOM 72 O ARG A 6 15.632 -0.481 0.469 1.00 0.00 O ATOM 73 CB ARG A 6 17.999 0.726 -0.367 1.00 0.00 C ATOM 74 CG ARG A 6 19.500 1.023 -0.308 1.00 0.00 C ATOM 75 CD ARG A 6 20.261 -0.276 -0.029 1.00 0.00 C ATOM 76 NE ARG A 6 20.368 -1.054 -1.295 1.00 0.00 N ATOM 77 CZ ARG A 6 20.400 -2.358 -1.245 1.00 0.00 C ATOM 78 NH1 ARG A 6 20.998 -2.936 -0.239 1.00 0.00 N ATOM 79 NH2 ARG A 6 19.835 -3.040 -2.204 1.00 0.00 N ATOM 0 H ARG A 6 18.381 -0.493 1.999 1.00 0.00 H new ATOM 0 HA ARG A 6 17.331 2.175 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.832 -0.329 -0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.534 1.296 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.834 1.459 -1.250 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.707 1.755 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.254 -0.055 0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.742 -0.861 0.730 1.00 0.00 H new ATOM 0 HE ARG A 6 20.416 -0.572 -2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.430 -2.370 0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 6 21.033 -3.954 -0.183 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.379 -2.553 -2.975 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.850 -4.060 -2.182 1.00 0.00 H new ATOM 93 N CYS A 7 15.067 1.284 1.677 1.00 0.00 N ATOM 94 CA CYS A 7 13.648 0.827 1.778 1.00 0.00 C ATOM 95 C CYS A 7 13.030 0.684 0.385 1.00 0.00 C ATOM 96 O CYS A 7 13.319 1.458 -0.506 1.00 0.00 O ATOM 97 CB CYS A 7 12.851 1.855 2.581 1.00 0.00 C ATOM 98 SG CYS A 7 13.072 1.864 4.375 1.00 0.00 S ATOM 0 H CYS A 7 15.278 2.168 2.140 1.00 0.00 H new ATOM 0 HA CYS A 7 13.621 -0.143 2.274 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.106 2.846 2.206 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.793 1.697 2.373 1.00 0.00 H new ATOM 103 N GLN A 8 12.189 -0.307 0.223 1.00 0.00 N ATOM 104 CA GLN A 8 11.544 -0.500 -1.111 1.00 0.00 C ATOM 105 C GLN A 8 10.647 0.700 -1.439 1.00 0.00 C ATOM 106 O GLN A 8 10.452 1.031 -2.592 1.00 0.00 O ATOM 107 CB GLN A 8 10.694 -1.778 -1.085 1.00 0.00 C ATOM 108 CG GLN A 8 11.606 -3.014 -1.018 1.00 0.00 C ATOM 109 CD GLN A 8 11.278 -3.950 -2.183 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.813 -5.056 -1.993 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.505 -3.547 -3.403 1.00 0.00 N ATOM 0 H GLN A 8 11.925 -0.980 0.943 1.00 0.00 H new ATOM 0 HA GLN A 8 12.318 -0.587 -1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.025 -1.762 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.067 -1.826 -1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.652 -2.711 -1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.466 -3.533 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.895 -2.619 -3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.292 -4.159 -4.190 1.00 0.00 H new ATOM 120 N CYS A 9 10.129 1.330 -0.416 1.00 0.00 N ATOM 121 CA CYS A 9 9.239 2.511 -0.650 1.00 0.00 C ATOM 122 C CYS A 9 9.995 3.820 -0.392 1.00 0.00 C ATOM 123 O CYS A 9 10.510 4.039 0.687 1.00 0.00 O ATOM 124 CB CYS A 9 8.042 2.424 0.292 1.00 0.00 C ATOM 125 SG CYS A 9 6.687 1.329 -0.190 1.00 0.00 S ATOM 0 H CYS A 9 10.280 1.083 0.562 1.00 0.00 H new ATOM 0 HA CYS A 9 8.905 2.502 -1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.404 2.103 1.269 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.637 3.428 0.416 1.00 0.00 H new ATOM 130 N ILE A 10 10.040 4.661 -1.396 1.00 0.00 N ATOM 131 CA ILE A 10 10.747 5.971 -1.241 1.00 0.00 C ATOM 132 C ILE A 10 9.724 7.113 -1.174 1.00 0.00 C ATOM 133 O ILE A 10 9.624 7.802 -0.177 1.00 0.00 O ATOM 134 CB ILE A 10 11.671 6.188 -2.442 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.504 4.923 -2.673 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.608 7.362 -2.155 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.504 5.180 -3.803 1.00 0.00 C ATOM 0 H ILE A 10 9.620 4.499 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 10 11.331 5.959 -0.320 1.00 0.00 H new ATOM 0 HB ILE A 10 11.074 6.404 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.032 4.648 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 10 11.854 4.087 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.267 7.519 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.020 8.263 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.206 7.142 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.100 4.283 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.965 5.435 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.160 6.005 -3.527 1.00 0.00 H new ATOM 149 N LYS A 11 8.985 7.285 -2.242 1.00 0.00 N ATOM 150 CA LYS A 11 7.957 8.373 -2.267 1.00 0.00 C ATOM 151 C LYS A 11 6.558 7.780 -2.060 1.00 0.00 C ATOM 152 O LYS A 11 6.257 6.711 -2.554 1.00 0.00 O ATOM 153 CB LYS A 11 8.012 9.083 -3.619 1.00 0.00 C ATOM 154 CG LYS A 11 7.147 10.345 -3.561 1.00 0.00 C ATOM 155 CD LYS A 11 8.055 11.577 -3.548 1.00 0.00 C ATOM 156 CE LYS A 11 7.196 12.831 -3.373 1.00 0.00 C ATOM 157 NZ LYS A 11 7.934 14.038 -3.840 1.00 0.00 N ATOM 0 H LYS A 11 9.047 6.724 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 11 8.164 9.082 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.041 9.344 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.655 8.419 -4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.477 10.381 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.521 10.330 -2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.779 11.501 -2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.622 11.636 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.268 12.725 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.922 12.948 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.337 14.880 -3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.807 14.147 -3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.174 13.931 -4.846 1.00 0.00 H new ATOM 171 N THR A 12 5.733 8.490 -1.335 1.00 0.00 N ATOM 172 CA THR A 12 4.350 7.983 -1.081 1.00 0.00 C ATOM 173 C THR A 12 3.347 8.674 -2.012 1.00 0.00 C ATOM 174 O THR A 12 3.712 9.508 -2.816 1.00 0.00 O ATOM 175 CB THR A 12 3.973 8.268 0.375 1.00 0.00 C ATOM 176 OG1 THR A 12 4.286 9.645 0.569 1.00 0.00 O ATOM 177 CG2 THR A 12 4.874 7.509 1.346 1.00 0.00 C ATOM 0 H THR A 12 5.953 9.391 -0.911 1.00 0.00 H new ATOM 0 HA THR A 12 4.323 6.910 -1.272 1.00 0.00 H new ATOM 0 HB THR A 12 2.934 7.990 0.551 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.067 9.904 1.489 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.577 7.735 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.779 6.438 1.169 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.910 7.811 1.193 1.00 0.00 H new ATOM 185 N TYR A 13 2.100 8.308 -1.880 1.00 0.00 N ATOM 186 CA TYR A 13 1.052 8.926 -2.748 1.00 0.00 C ATOM 187 C TYR A 13 0.358 10.079 -2.007 1.00 0.00 C ATOM 188 O TYR A 13 -0.115 9.911 -0.900 1.00 0.00 O ATOM 189 CB TYR A 13 0.023 7.853 -3.109 1.00 0.00 C ATOM 190 CG TYR A 13 -0.640 8.200 -4.446 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.105 8.249 -5.607 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.993 8.467 -4.508 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.494 8.561 -6.811 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.591 8.779 -5.711 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.846 8.829 -6.872 1.00 0.00 C ATOM 196 OH TYR A 13 -2.445 9.143 -8.076 1.00 0.00 O ATOM 0 H TYR A 13 1.762 7.613 -1.214 1.00 0.00 H new ATOM 0 HA TYR A 13 1.514 9.324 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.507 6.879 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.732 7.782 -2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.164 8.042 -5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.588 8.431 -3.607 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.100 8.596 -7.712 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.650 8.986 -5.745 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.402 9.301 -7.934 1.00 0.00 H new ATOM 206 N SER A 14 0.314 11.227 -2.641 1.00 0.00 N ATOM 207 CA SER A 14 -0.340 12.411 -1.994 1.00 0.00 C ATOM 208 C SER A 14 -1.698 12.697 -2.649 1.00 0.00 C ATOM 209 O SER A 14 -2.029 13.831 -2.932 1.00 0.00 O ATOM 210 CB SER A 14 0.567 13.630 -2.158 1.00 0.00 C ATOM 211 OG SER A 14 0.591 13.858 -3.559 1.00 0.00 O ATOM 0 H SER A 14 0.699 11.396 -3.570 1.00 0.00 H new ATOM 0 HA SER A 14 -0.498 12.198 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.175 14.493 -1.620 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.567 13.438 -1.768 1.00 0.00 H new ATOM 0 HG SER A 14 -0.250 14.277 -3.837 1.00 0.00 H new ATOM 217 N LYS A 15 -2.453 11.659 -2.873 1.00 0.00 N ATOM 218 CA LYS A 15 -3.793 11.839 -3.506 1.00 0.00 C ATOM 219 C LYS A 15 -4.713 10.653 -3.107 1.00 0.00 C ATOM 220 O LYS A 15 -4.623 9.602 -3.696 1.00 0.00 O ATOM 221 CB LYS A 15 -3.618 11.845 -5.024 1.00 0.00 C ATOM 222 CG LYS A 15 -3.785 13.277 -5.541 1.00 0.00 C ATOM 223 CD LYS A 15 -3.573 13.293 -7.056 1.00 0.00 C ATOM 224 CE LYS A 15 -3.690 14.732 -7.562 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.080 14.749 -9.000 1.00 0.00 N ATOM 0 H LYS A 15 -2.204 10.696 -2.647 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.240 12.776 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.633 11.461 -5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.353 11.189 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.779 13.651 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.068 13.938 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.592 12.886 -7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.313 12.661 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.430 15.272 -6.972 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.739 15.248 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.155 15.733 -9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.360 14.251 -9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.998 14.274 -9.116 1.00 0.00 H new ATOM 239 N PRO A 16 -5.594 10.841 -2.117 1.00 0.00 N ATOM 240 CA PRO A 16 -6.472 9.746 -1.658 1.00 0.00 C ATOM 241 C PRO A 16 -7.335 9.185 -2.795 1.00 0.00 C ATOM 242 O PRO A 16 -7.696 9.893 -3.715 1.00 0.00 O ATOM 243 CB PRO A 16 -7.350 10.361 -0.565 1.00 0.00 C ATOM 244 CG PRO A 16 -6.847 11.816 -0.327 1.00 0.00 C ATOM 245 CD PRO A 16 -5.794 12.120 -1.406 1.00 0.00 C ATOM 0 HA PRO A 16 -5.885 8.904 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.397 10.362 -0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.285 9.777 0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.674 12.523 -0.388 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.416 11.915 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.139 12.899 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.864 12.474 -0.961 1.00 0.00 H new ATOM 253 N PHE A 17 -7.649 7.912 -2.701 1.00 0.00 N ATOM 254 CA PHE A 17 -8.487 7.285 -3.761 1.00 0.00 C ATOM 255 C PHE A 17 -9.293 6.101 -3.192 1.00 0.00 C ATOM 256 O PHE A 17 -9.013 5.603 -2.119 1.00 0.00 O ATOM 257 CB PHE A 17 -7.597 6.822 -4.930 1.00 0.00 C ATOM 258 CG PHE A 17 -6.448 5.926 -4.434 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.437 6.437 -3.631 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.402 4.590 -4.792 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.410 5.626 -3.197 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.370 3.785 -4.356 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.378 4.302 -3.559 1.00 0.00 C ATOM 0 H PHE A 17 -7.363 7.292 -1.944 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.195 8.028 -4.130 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.200 6.276 -5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.188 7.691 -5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.455 7.478 -3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.179 4.175 -5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.629 6.033 -2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.342 2.744 -4.643 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.574 3.668 -3.217 1.00 0.00 H new ATOM 273 N HIS A 18 -10.279 5.688 -3.942 1.00 0.00 N ATOM 274 CA HIS A 18 -11.172 4.564 -3.495 1.00 0.00 C ATOM 275 C HIS A 18 -10.510 3.176 -3.764 1.00 0.00 C ATOM 276 O HIS A 18 -9.843 3.008 -4.765 1.00 0.00 O ATOM 277 CB HIS A 18 -12.453 4.671 -4.334 1.00 0.00 C ATOM 278 CG HIS A 18 -13.558 3.814 -3.737 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.669 2.505 -3.895 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.627 4.201 -2.938 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.720 2.106 -3.249 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.281 3.110 -2.688 1.00 0.00 N ATOM 0 H HIS A 18 -10.511 6.081 -4.854 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.365 4.640 -2.425 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.777 5.711 -4.381 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.252 4.353 -5.357 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.863 5.198 -2.598 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.068 1.085 -3.193 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.128 3.059 -2.121 1.00 0.00 H new ATOM 290 N PRO A 19 -10.705 2.196 -2.861 1.00 0.00 N ATOM 291 CA PRO A 19 -10.144 0.851 -3.073 1.00 0.00 C ATOM 292 C PRO A 19 -10.739 0.244 -4.342 1.00 0.00 C ATOM 293 O PRO A 19 -10.294 -0.777 -4.824 1.00 0.00 O ATOM 294 CB PRO A 19 -10.567 0.032 -1.851 1.00 0.00 C ATOM 295 CG PRO A 19 -11.478 0.941 -0.978 1.00 0.00 C ATOM 296 CD PRO A 19 -11.450 2.349 -1.592 1.00 0.00 C ATOM 0 HA PRO A 19 -9.060 0.871 -3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.102 -0.867 -2.157 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.694 -0.293 -1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.496 0.553 -0.954 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.122 0.965 0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.458 2.723 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.958 3.060 -0.928 1.00 0.00 H new ATOM 304 N LYS A 20 -11.744 0.898 -4.844 1.00 0.00 N ATOM 305 CA LYS A 20 -12.408 0.411 -6.081 1.00 0.00 C ATOM 306 C LYS A 20 -11.386 0.318 -7.218 1.00 0.00 C ATOM 307 O LYS A 20 -11.689 -0.151 -8.297 1.00 0.00 O ATOM 308 CB LYS A 20 -13.517 1.395 -6.427 1.00 0.00 C ATOM 309 CG LYS A 20 -13.926 1.258 -7.891 1.00 0.00 C ATOM 310 CD LYS A 20 -15.235 2.025 -8.100 1.00 0.00 C ATOM 311 CE LYS A 20 -15.141 2.844 -9.388 1.00 0.00 C ATOM 312 NZ LYS A 20 -14.911 1.952 -10.558 1.00 0.00 N ATOM 0 H LYS A 20 -12.136 1.753 -4.449 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.828 -0.584 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.380 1.217 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.180 2.413 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.146 1.654 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.056 0.208 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.072 1.329 -8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.425 2.682 -7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.060 3.413 -9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.328 3.566 -9.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.101 2.476 -11.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.924 1.625 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.548 1.132 -10.500 1.00 0.00 H new ATOM 326 N PHE A 21 -10.191 0.769 -6.936 1.00 0.00 N ATOM 327 CA PHE A 21 -9.105 0.723 -7.964 1.00 0.00 C ATOM 328 C PHE A 21 -8.018 -0.260 -7.526 1.00 0.00 C ATOM 329 O PHE A 21 -7.171 -0.649 -8.305 1.00 0.00 O ATOM 330 CB PHE A 21 -8.493 2.115 -8.089 1.00 0.00 C ATOM 331 CG PHE A 21 -9.574 3.102 -8.533 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.172 2.974 -9.774 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.970 4.135 -7.700 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.149 3.862 -10.175 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.947 5.022 -8.104 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.535 4.885 -9.340 1.00 0.00 C ATOM 0 H PHE A 21 -9.919 1.168 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.519 0.401 -8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.070 2.426 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.676 2.103 -8.811 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.872 2.173 -10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.512 4.247 -6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.611 3.754 -11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.250 5.825 -7.449 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.299 5.580 -9.655 1.00 0.00 H new ATOM 346 N ILE A 22 -8.073 -0.636 -6.282 1.00 0.00 N ATOM 347 CA ILE A 22 -7.051 -1.575 -5.747 1.00 0.00 C ATOM 348 C ILE A 22 -7.544 -3.019 -5.819 1.00 0.00 C ATOM 349 O ILE A 22 -8.656 -3.316 -5.429 1.00 0.00 O ATOM 350 CB ILE A 22 -6.765 -1.182 -4.312 1.00 0.00 C ATOM 351 CG1 ILE A 22 -5.981 0.130 -4.350 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.926 -2.265 -3.632 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.180 0.900 -3.051 1.00 0.00 C ATOM 0 H ILE A 22 -8.781 -0.334 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.142 -1.515 -6.345 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.693 -1.066 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.921 -0.076 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.311 0.735 -5.194 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.725 -1.975 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.471 -3.209 -3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.983 -2.384 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.617 1.832 -3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.239 1.121 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.827 0.298 -2.214 1.00 0.00 H new ATOM 365 N LYS A 23 -6.694 -3.884 -6.321 1.00 0.00 N ATOM 366 CA LYS A 23 -7.073 -5.316 -6.442 1.00 0.00 C ATOM 367 C LYS A 23 -6.062 -6.198 -5.708 1.00 0.00 C ATOM 368 O LYS A 23 -6.327 -7.354 -5.442 1.00 0.00 O ATOM 369 CB LYS A 23 -7.107 -5.704 -7.920 1.00 0.00 C ATOM 370 CG LYS A 23 -8.421 -5.220 -8.537 1.00 0.00 C ATOM 371 CD LYS A 23 -9.476 -6.321 -8.406 1.00 0.00 C ATOM 372 CE LYS A 23 -10.810 -5.802 -8.947 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.622 -6.924 -9.499 1.00 0.00 N ATOM 0 H LYS A 23 -5.756 -3.654 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.057 -5.462 -5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.260 -5.261 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.018 -6.785 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.760 -4.314 -8.035 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.272 -4.966 -9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.165 -7.207 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.583 -6.617 -7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.362 -5.303 -8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.630 -5.059 -9.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.633 -6.715 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.414 -7.038 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.386 -7.803 -8.996 1.00 0.00 H new ATOM 387 N GLU A 24 -4.920 -5.637 -5.397 1.00 0.00 N ATOM 388 CA GLU A 24 -3.884 -6.441 -4.676 1.00 0.00 C ATOM 389 C GLU A 24 -3.177 -5.572 -3.628 1.00 0.00 C ATOM 390 O GLU A 24 -2.620 -4.541 -3.950 1.00 0.00 O ATOM 391 CB GLU A 24 -2.861 -6.957 -5.689 1.00 0.00 C ATOM 392 CG GLU A 24 -1.687 -7.596 -4.943 1.00 0.00 C ATOM 393 CD GLU A 24 -0.881 -8.462 -5.914 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.525 -9.171 -6.670 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.334 -8.366 -5.844 1.00 0.00 O ATOM 0 H GLU A 24 -4.662 -4.673 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.363 -7.280 -4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.325 -7.687 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.507 -6.138 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.050 -6.823 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.054 -8.203 -4.115 1.00 0.00 H new ATOM 402 N LEU A 25 -3.214 -6.010 -2.393 1.00 0.00 N ATOM 403 CA LEU A 25 -2.552 -5.222 -1.311 1.00 0.00 C ATOM 404 C LEU A 25 -1.201 -5.846 -0.955 1.00 0.00 C ATOM 405 O LEU A 25 -0.999 -7.032 -1.120 1.00 0.00 O ATOM 406 CB LEU A 25 -3.447 -5.212 -0.072 1.00 0.00 C ATOM 407 CG LEU A 25 -3.083 -4.007 0.801 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.919 -2.798 0.376 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.386 -4.335 2.264 1.00 0.00 C ATOM 0 H LEU A 25 -3.670 -6.871 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.392 -4.202 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.495 -5.160 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.319 -6.136 0.491 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.023 -3.779 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.660 -1.940 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.715 -2.564 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.978 -3.027 0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.128 -3.480 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.447 -4.559 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.799 -5.200 2.572 1.00 0.00 H new ATOM 421 N ARG A 26 -0.306 -5.031 -0.469 1.00 0.00 N ATOM 422 CA ARG A 26 1.039 -5.556 -0.098 1.00 0.00 C ATOM 423 C ARG A 26 1.564 -4.836 1.147 1.00 0.00 C ATOM 424 O ARG A 26 1.378 -3.645 1.301 1.00 0.00 O ATOM 425 CB ARG A 26 1.993 -5.327 -1.256 1.00 0.00 C ATOM 426 CG ARG A 26 2.045 -6.583 -2.124 1.00 0.00 C ATOM 427 CD ARG A 26 2.696 -6.236 -3.464 1.00 0.00 C ATOM 428 NE ARG A 26 4.011 -5.584 -3.207 1.00 0.00 N ATOM 429 CZ ARG A 26 5.111 -6.253 -3.421 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.279 -6.839 -4.574 1.00 0.00 N ATOM 431 NH2 ARG A 26 6.007 -6.312 -2.474 1.00 0.00 N ATOM 0 H ARG A 26 -0.445 -4.033 -0.313 1.00 0.00 H new ATOM 0 HA ARG A 26 0.963 -6.621 0.119 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.664 -4.474 -1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.988 -5.089 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.613 -7.365 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.039 -6.972 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.833 -7.137 -4.061 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.050 -5.570 -4.036 1.00 0.00 H new ATOM 0 HE ARG A 26 4.051 -4.623 -2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.557 -6.770 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.133 -7.366 -4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.841 -5.840 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.873 -6.830 -2.623 1.00 0.00 H new ATOM 445 N VAL A 27 2.211 -5.574 2.009 1.00 0.00 N ATOM 446 CA VAL A 27 2.755 -4.945 3.249 1.00 0.00 C ATOM 447 C VAL A 27 4.110 -5.563 3.607 1.00 0.00 C ATOM 448 O VAL A 27 4.224 -6.763 3.763 1.00 0.00 O ATOM 449 CB VAL A 27 1.771 -5.167 4.395 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.209 -4.340 5.605 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.376 -4.715 3.955 1.00 0.00 C ATOM 0 H VAL A 27 2.385 -6.574 1.911 1.00 0.00 H new ATOM 0 HA VAL A 27 2.892 -3.877 3.080 1.00 0.00 H new ATOM 0 HB VAL A 27 1.750 -6.224 4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.508 -4.496 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.207 -4.650 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.224 -3.284 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.331 -4.871 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.402 -3.657 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.063 -5.295 3.087 1.00 0.00 H new ATOM 461 N ILE A 28 5.106 -4.720 3.726 1.00 0.00 N ATOM 462 CA ILE A 28 6.478 -5.221 4.071 1.00 0.00 C ATOM 463 C ILE A 28 6.939 -4.607 5.398 1.00 0.00 C ATOM 464 O ILE A 28 6.808 -3.419 5.616 1.00 0.00 O ATOM 465 CB ILE A 28 7.444 -4.823 2.940 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.972 -5.488 1.637 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.870 -5.299 3.270 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.873 -5.050 0.478 1.00 0.00 C ATOM 0 H ILE A 28 5.032 -3.710 3.600 1.00 0.00 H new ATOM 0 HA ILE A 28 6.463 -6.306 4.179 1.00 0.00 H new ATOM 0 HB ILE A 28 7.453 -3.739 2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.998 -6.573 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.938 -5.212 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.545 -5.012 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.201 -4.839 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.875 -6.383 3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.536 -5.523 -0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.824 -3.967 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.901 -5.348 0.684 1.00 0.00 H new ATOM 480 N GLU A 29 7.471 -5.438 6.253 1.00 0.00 N ATOM 481 CA GLU A 29 7.945 -4.934 7.577 1.00 0.00 C ATOM 482 C GLU A 29 9.470 -4.710 7.551 1.00 0.00 C ATOM 483 O GLU A 29 10.168 -5.310 6.757 1.00 0.00 O ATOM 484 CB GLU A 29 7.576 -5.968 8.648 1.00 0.00 C ATOM 485 CG GLU A 29 8.138 -5.531 10.007 1.00 0.00 C ATOM 486 CD GLU A 29 9.483 -6.222 10.257 1.00 0.00 C ATOM 487 OE1 GLU A 29 10.099 -6.586 9.271 1.00 0.00 O ATOM 488 OE2 GLU A 29 9.817 -6.345 11.424 1.00 0.00 O ATOM 0 H GLU A 29 7.598 -6.438 6.095 1.00 0.00 H new ATOM 0 HA GLU A 29 7.470 -3.979 7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.493 -6.072 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.975 -6.945 8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.265 -4.449 10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.435 -5.785 10.800 1.00 0.00 H new ATOM 495 N SER A 30 9.936 -3.832 8.419 1.00 0.00 N ATOM 496 CA SER A 30 11.411 -3.521 8.494 1.00 0.00 C ATOM 497 C SER A 30 12.269 -4.725 8.088 1.00 0.00 C ATOM 498 O SER A 30 12.228 -5.762 8.717 1.00 0.00 O ATOM 499 CB SER A 30 11.758 -3.121 9.926 1.00 0.00 C ATOM 500 OG SER A 30 11.268 -4.196 10.715 1.00 0.00 O ATOM 0 H SER A 30 9.357 -3.315 9.081 1.00 0.00 H new ATOM 0 HA SER A 30 11.623 -2.708 7.799 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.833 -2.990 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.287 -2.177 10.201 1.00 0.00 H new ATOM 0 HG SER A 30 11.453 -4.018 11.661 1.00 0.00 H new ATOM 506 N GLY A 31 13.036 -4.542 7.044 1.00 0.00 N ATOM 507 CA GLY A 31 13.917 -5.646 6.557 1.00 0.00 C ATOM 508 C GLY A 31 15.379 -5.174 6.528 1.00 0.00 C ATOM 509 O GLY A 31 15.709 -4.130 7.054 1.00 0.00 O ATOM 0 H GLY A 31 13.090 -3.676 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.819 -6.515 7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.607 -5.958 5.560 1.00 0.00 H new ATOM 513 N PRO A 32 16.227 -5.964 5.906 1.00 0.00 N ATOM 514 CA PRO A 32 17.654 -5.638 5.802 1.00 0.00 C ATOM 515 C PRO A 32 17.832 -4.428 4.887 1.00 0.00 C ATOM 516 O PRO A 32 18.929 -3.955 4.668 1.00 0.00 O ATOM 517 CB PRO A 32 18.305 -6.882 5.184 1.00 0.00 C ATOM 518 CG PRO A 32 17.160 -7.901 4.883 1.00 0.00 C ATOM 519 CD PRO A 32 15.830 -7.221 5.263 1.00 0.00 C ATOM 0 HA PRO A 32 18.100 -5.389 6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.839 -6.623 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 32 19.035 -7.314 5.868 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.161 -8.181 3.829 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.301 -8.817 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.213 -7.038 4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.245 -7.845 5.939 1.00 0.00 H new ATOM 527 N HIS A 33 16.727 -3.963 4.379 1.00 0.00 N ATOM 528 CA HIS A 33 16.747 -2.789 3.465 1.00 0.00 C ATOM 529 C HIS A 33 15.902 -1.662 4.061 1.00 0.00 C ATOM 530 O HIS A 33 15.994 -0.524 3.645 1.00 0.00 O ATOM 531 CB HIS A 33 16.147 -3.220 2.135 1.00 0.00 C ATOM 532 CG HIS A 33 14.632 -3.341 2.301 1.00 0.00 C ATOM 533 ND1 HIS A 33 14.039 -4.111 3.156 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.605 -2.674 1.634 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.768 -3.982 3.082 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.475 -3.107 2.160 1.00 0.00 N ATOM 0 H HIS A 33 15.801 -4.350 4.560 1.00 0.00 H new ATOM 0 HA HIS A 33 17.768 -2.432 3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.386 -2.493 1.359 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.571 -4.174 1.820 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.713 -1.947 0.843 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.050 -4.514 3.688 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.537 -2.810 1.893 1.00 0.00 H new ATOM 544 N CYS A 34 15.091 -2.011 5.026 1.00 0.00 N ATOM 545 CA CYS A 34 14.220 -0.983 5.667 1.00 0.00 C ATOM 546 C CYS A 34 14.135 -1.223 7.176 1.00 0.00 C ATOM 547 O CYS A 34 13.955 -2.339 7.621 1.00 0.00 O ATOM 548 CB CYS A 34 12.817 -1.077 5.064 1.00 0.00 C ATOM 549 SG CYS A 34 11.811 0.431 5.038 1.00 0.00 S ATOM 0 H CYS A 34 14.995 -2.957 5.395 1.00 0.00 H new ATOM 0 HA CYS A 34 14.644 0.006 5.490 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.915 -1.433 4.038 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.265 -1.839 5.614 1.00 0.00 H new ATOM 554 N ALA A 35 14.265 -0.166 7.931 1.00 0.00 N ATOM 555 CA ALA A 35 14.187 -0.307 9.412 1.00 0.00 C ATOM 556 C ALA A 35 12.782 0.059 9.898 1.00 0.00 C ATOM 557 O ALA A 35 12.593 0.421 11.042 1.00 0.00 O ATOM 558 CB ALA A 35 15.210 0.625 10.059 1.00 0.00 C ATOM 0 H ALA A 35 14.421 0.782 7.589 1.00 0.00 H new ATOM 0 HA ALA A 35 14.401 -1.339 9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.158 0.526 11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.211 0.359 9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.993 1.655 9.778 1.00 0.00 H new ATOM 564 N ASN A 36 11.823 -0.043 9.014 1.00 0.00 N ATOM 565 CA ASN A 36 10.425 0.298 9.409 1.00 0.00 C ATOM 566 C ASN A 36 9.419 -0.470 8.541 1.00 0.00 C ATOM 567 O ASN A 36 9.781 -1.358 7.805 1.00 0.00 O ATOM 568 CB ASN A 36 10.209 1.801 9.233 1.00 0.00 C ATOM 569 CG ASN A 36 11.007 2.553 10.299 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.782 2.398 11.483 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.946 3.376 9.924 1.00 0.00 N ATOM 0 H ASN A 36 11.945 -0.344 8.047 1.00 0.00 H new ATOM 0 HA ASN A 36 10.271 0.018 10.451 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.526 2.112 8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.149 2.041 9.319 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.487 3.885 10.623 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.140 3.511 8.932 1.00 0.00 H new ATOM 578 N THR A 37 8.176 -0.103 8.654 1.00 0.00 N ATOM 579 CA THR A 37 7.121 -0.797 7.855 1.00 0.00 C ATOM 580 C THR A 37 6.619 0.100 6.719 1.00 0.00 C ATOM 581 O THR A 37 6.565 1.306 6.851 1.00 0.00 O ATOM 582 CB THR A 37 5.966 -1.148 8.777 1.00 0.00 C ATOM 583 OG1 THR A 37 6.227 -2.485 9.188 1.00 0.00 O ATOM 584 CG2 THR A 37 4.638 -1.208 8.027 1.00 0.00 C ATOM 0 H THR A 37 7.841 0.645 9.262 1.00 0.00 H new ATOM 0 HA THR A 37 7.542 -1.700 7.414 1.00 0.00 H new ATOM 0 HB THR A 37 5.893 -0.410 9.576 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.769 -2.476 10.004 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.838 -1.462 8.723 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.431 -0.238 7.575 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.695 -1.967 7.247 1.00 0.00 H new ATOM 592 N GLU A 38 6.264 -0.518 5.624 1.00 0.00 N ATOM 593 CA GLU A 38 5.754 0.268 4.461 1.00 0.00 C ATOM 594 C GLU A 38 4.601 -0.488 3.791 1.00 0.00 C ATOM 595 O GLU A 38 4.776 -1.592 3.314 1.00 0.00 O ATOM 596 CB GLU A 38 6.888 0.465 3.455 1.00 0.00 C ATOM 597 CG GLU A 38 7.948 -0.617 3.676 1.00 0.00 C ATOM 598 CD GLU A 38 8.867 -0.684 2.454 1.00 0.00 C ATOM 599 OE1 GLU A 38 8.322 -0.837 1.373 1.00 0.00 O ATOM 600 OE2 GLU A 38 10.064 -0.580 2.670 1.00 0.00 O ATOM 0 H GLU A 38 6.304 -1.528 5.484 1.00 0.00 H new ATOM 0 HA GLU A 38 5.394 1.237 4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.501 0.410 2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.330 1.454 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.530 -0.395 4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.470 -1.583 3.839 1.00 0.00 H new ATOM 607 N ILE A 39 3.447 0.121 3.765 1.00 0.00 N ATOM 608 CA ILE A 39 2.279 -0.564 3.136 1.00 0.00 C ATOM 609 C ILE A 39 2.231 -0.281 1.631 1.00 0.00 C ATOM 610 O ILE A 39 1.883 0.805 1.210 1.00 0.00 O ATOM 611 CB ILE A 39 0.985 -0.070 3.790 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.794 -0.797 5.128 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.197 -0.384 2.867 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.024 0.082 6.079 1.00 0.00 C ATOM 0 H ILE A 39 3.262 1.049 4.145 1.00 0.00 H new ATOM 0 HA ILE A 39 2.383 -1.639 3.285 1.00 0.00 H new ATOM 0 HB ILE A 39 1.040 1.005 3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.285 -1.748 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.763 -1.025 5.571 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.121 -0.035 3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.055 0.119 1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.257 -1.460 2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.158 -0.436 7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.502 1.021 6.250 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.999 0.287 5.637 1.00 0.00 H new ATOM 626 N ILE A 40 2.583 -1.268 0.852 1.00 0.00 N ATOM 627 CA ILE A 40 2.550 -1.080 -0.628 1.00 0.00 C ATOM 628 C ILE A 40 1.210 -1.580 -1.178 1.00 0.00 C ATOM 629 O ILE A 40 0.507 -2.320 -0.520 1.00 0.00 O ATOM 630 CB ILE A 40 3.695 -1.869 -1.268 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.025 -1.194 -0.919 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.517 -1.879 -2.787 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.130 -2.253 -0.869 1.00 0.00 C ATOM 0 H ILE A 40 2.889 -2.187 1.171 1.00 0.00 H new ATOM 0 HA ILE A 40 2.664 -0.022 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 40 3.691 -2.893 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.267 -0.434 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.948 -0.686 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.331 -2.440 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.566 -2.348 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.527 -0.855 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.079 -1.777 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.887 -2.996 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.211 -2.740 -1.841 1.00 0.00 H new ATOM 645 N VAL A 41 0.883 -1.169 -2.371 1.00 0.00 N ATOM 646 CA VAL A 41 -0.411 -1.611 -2.963 1.00 0.00 C ATOM 647 C VAL A 41 -0.290 -1.731 -4.489 1.00 0.00 C ATOM 648 O VAL A 41 0.617 -1.180 -5.082 1.00 0.00 O ATOM 649 CB VAL A 41 -1.489 -0.586 -2.605 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.239 0.710 -3.386 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.864 -1.145 -2.973 1.00 0.00 C ATOM 0 H VAL A 41 1.448 -0.553 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.678 -2.589 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.455 -0.379 -1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.006 1.442 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.258 1.108 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.275 0.503 -4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.633 -0.416 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.899 -1.351 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.042 -2.068 -2.420 1.00 0.00 H new ATOM 661 N LYS A 42 -1.210 -2.453 -5.089 1.00 0.00 N ATOM 662 CA LYS A 42 -1.169 -2.622 -6.577 1.00 0.00 C ATOM 663 C LYS A 42 -2.552 -2.360 -7.190 1.00 0.00 C ATOM 664 O LYS A 42 -3.541 -2.966 -6.800 1.00 0.00 O ATOM 665 CB LYS A 42 -0.731 -4.047 -6.908 1.00 0.00 C ATOM 666 CG LYS A 42 0.648 -4.005 -7.570 1.00 0.00 C ATOM 667 CD LYS A 42 1.086 -5.432 -7.909 1.00 0.00 C ATOM 668 CE LYS A 42 2.447 -5.389 -8.605 1.00 0.00 C ATOM 669 NZ LYS A 42 2.685 -6.649 -9.363 1.00 0.00 N ATOM 0 H LYS A 42 -1.980 -2.928 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.461 -1.905 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.694 -4.650 -6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.454 -4.518 -7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.612 -3.398 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.372 -3.539 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.148 -6.032 -7.001 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.348 -5.908 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.489 -4.536 -9.283 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.236 -5.248 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.613 -6.603 -9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.666 -7.457 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.942 -6.768 -10.081 1.00 0.00 H new ATOM 683 N LEU A 43 -2.586 -1.460 -8.142 1.00 0.00 N ATOM 684 CA LEU A 43 -3.882 -1.135 -8.806 1.00 0.00 C ATOM 685 C LEU A 43 -4.112 -2.073 -9.995 1.00 0.00 C ATOM 686 O LEU A 43 -3.179 -2.465 -10.669 1.00 0.00 O ATOM 687 CB LEU A 43 -3.845 0.313 -9.295 1.00 0.00 C ATOM 688 CG LEU A 43 -4.128 1.248 -8.116 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.072 1.026 -7.032 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.057 2.699 -8.597 1.00 0.00 C ATOM 0 H LEU A 43 -1.778 -0.941 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.696 -1.263 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.871 0.539 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.586 0.464 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.119 1.041 -7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.269 1.690 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.110 -0.010 -6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.083 1.239 -7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.258 3.370 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.063 2.902 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.800 2.860 -9.378 1.00 0.00 H new ATOM 702 N SER A 44 -5.356 -2.406 -10.225 1.00 0.00 N ATOM 703 CA SER A 44 -5.688 -3.329 -11.356 1.00 0.00 C ATOM 704 C SER A 44 -5.034 -2.859 -12.660 1.00 0.00 C ATOM 705 O SER A 44 -4.692 -3.662 -13.506 1.00 0.00 O ATOM 706 CB SER A 44 -7.203 -3.361 -11.538 1.00 0.00 C ATOM 707 OG SER A 44 -7.440 -2.488 -12.633 1.00 0.00 O ATOM 0 H SER A 44 -6.155 -2.081 -9.681 1.00 0.00 H new ATOM 0 HA SER A 44 -5.309 -4.323 -11.120 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.558 -4.370 -11.749 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.719 -3.023 -10.640 1.00 0.00 H new ATOM 0 HG SER A 44 -8.401 -2.452 -12.820 1.00 0.00 H new ATOM 713 N ASP A 45 -4.874 -1.574 -12.799 1.00 0.00 N ATOM 714 CA ASP A 45 -4.251 -1.049 -14.050 1.00 0.00 C ATOM 715 C ASP A 45 -2.845 -1.632 -14.223 1.00 0.00 C ATOM 716 O ASP A 45 -2.209 -1.436 -15.240 1.00 0.00 O ATOM 717 CB ASP A 45 -4.165 0.474 -13.966 1.00 0.00 C ATOM 718 CG ASP A 45 -3.741 0.879 -12.553 1.00 0.00 C ATOM 719 OD1 ASP A 45 -2.864 0.205 -12.038 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.317 1.839 -12.069 1.00 0.00 O ATOM 0 H ASP A 45 -5.143 -0.870 -12.112 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.861 -1.339 -14.905 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.447 0.850 -14.695 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.130 0.918 -14.210 1.00 0.00 H new ATOM 725 N GLY A 46 -2.393 -2.336 -13.224 1.00 0.00 N ATOM 726 CA GLY A 46 -1.034 -2.940 -13.308 1.00 0.00 C ATOM 727 C GLY A 46 0.010 -1.965 -12.767 1.00 0.00 C ATOM 728 O GLY A 46 1.155 -1.993 -13.175 1.00 0.00 O ATOM 0 H GLY A 46 -2.901 -2.519 -12.359 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.005 -3.869 -12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.804 -3.194 -14.343 1.00 0.00 H new ATOM 732 N ARG A 47 -0.410 -1.122 -11.855 1.00 0.00 N ATOM 733 CA ARG A 47 0.541 -0.120 -11.274 1.00 0.00 C ATOM 734 C ARG A 47 0.801 -0.420 -9.793 1.00 0.00 C ATOM 735 O ARG A 47 -0.027 -1.004 -9.122 1.00 0.00 O ATOM 736 CB ARG A 47 -0.067 1.275 -11.408 1.00 0.00 C ATOM 737 CG ARG A 47 -0.377 1.548 -12.885 1.00 0.00 C ATOM 738 CD ARG A 47 -1.201 2.833 -13.002 1.00 0.00 C ATOM 739 NE ARG A 47 -0.320 4.003 -12.730 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.238 4.961 -13.613 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.158 5.886 -13.626 1.00 0.00 N ATOM 742 NH2 ARG A 47 0.760 4.960 -14.453 1.00 0.00 N ATOM 0 H ARG A 47 -1.362 -1.083 -11.490 1.00 0.00 H new ATOM 0 HA ARG A 47 1.487 -0.174 -11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.978 1.347 -10.813 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.625 2.025 -11.024 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.550 1.644 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.927 0.710 -13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.634 2.912 -13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.030 2.814 -12.295 1.00 0.00 H new ATOM 0 HE ARG A 47 0.214 4.055 -11.862 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.924 5.853 -12.954 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.111 6.643 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.460 4.219 -14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.841 5.700 -15.150 1.00 0.00 H new ATOM 756 N GLU A 48 1.954 -0.010 -9.322 1.00 0.00 N ATOM 757 CA GLU A 48 2.304 -0.249 -7.887 1.00 0.00 C ATOM 758 C GLU A 48 2.733 1.065 -7.228 1.00 0.00 C ATOM 759 O GLU A 48 3.608 1.748 -7.722 1.00 0.00 O ATOM 760 CB GLU A 48 3.452 -1.255 -7.812 1.00 0.00 C ATOM 761 CG GLU A 48 3.825 -1.482 -6.346 1.00 0.00 C ATOM 762 CD GLU A 48 4.737 -2.706 -6.240 1.00 0.00 C ATOM 763 OE1 GLU A 48 4.184 -3.793 -6.217 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.936 -2.485 -6.187 1.00 0.00 O ATOM 0 H GLU A 48 2.665 0.478 -9.867 1.00 0.00 H new ATOM 0 HA GLU A 48 1.433 -0.642 -7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.157 -2.197 -8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.314 -0.883 -8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.330 -0.602 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.925 -1.632 -5.749 1.00 0.00 H new ATOM 771 N LEU A 49 2.103 1.388 -6.127 1.00 0.00 N ATOM 772 CA LEU A 49 2.454 2.659 -5.419 1.00 0.00 C ATOM 773 C LEU A 49 2.580 2.414 -3.911 1.00 0.00 C ATOM 774 O LEU A 49 2.119 1.411 -3.404 1.00 0.00 O ATOM 775 CB LEU A 49 1.355 3.690 -5.672 1.00 0.00 C ATOM 776 CG LEU A 49 1.214 3.917 -7.179 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.022 3.170 -7.687 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.043 5.413 -7.447 1.00 0.00 C ATOM 0 H LEU A 49 1.367 0.833 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 49 3.409 3.025 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.410 3.342 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.598 4.628 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 49 2.103 3.550 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.127 3.328 -8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.089 2.104 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.909 3.545 -7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.942 5.581 -8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.150 5.774 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.915 5.951 -7.076 1.00 0.00 H new ATOM 790 N CYS A 50 3.205 3.345 -3.233 1.00 0.00 N ATOM 791 CA CYS A 50 3.378 3.201 -1.753 1.00 0.00 C ATOM 792 C CYS A 50 2.534 4.250 -1.019 1.00 0.00 C ATOM 793 O CYS A 50 2.505 5.404 -1.402 1.00 0.00 O ATOM 794 CB CYS A 50 4.851 3.402 -1.403 1.00 0.00 C ATOM 795 SG CYS A 50 6.011 2.115 -1.924 1.00 0.00 S ATOM 0 H CYS A 50 3.601 4.194 -3.637 1.00 0.00 H new ATOM 0 HA CYS A 50 3.053 2.207 -1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.176 4.346 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.929 3.509 -0.321 1.00 0.00 H new ATOM 800 N LEU A 51 1.866 3.822 0.023 1.00 0.00 N ATOM 801 CA LEU A 51 1.012 4.773 0.800 1.00 0.00 C ATOM 802 C LEU A 51 1.666 5.101 2.147 1.00 0.00 C ATOM 803 O LEU A 51 2.481 4.350 2.645 1.00 0.00 O ATOM 804 CB LEU A 51 -0.352 4.131 1.044 1.00 0.00 C ATOM 805 CG LEU A 51 -0.871 3.544 -0.270 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.274 2.974 -0.047 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.939 4.651 -1.324 1.00 0.00 C ATOM 0 H LEU A 51 1.874 2.862 0.368 1.00 0.00 H new ATOM 0 HA LEU A 51 0.898 5.696 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.270 3.349 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.053 4.872 1.428 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.202 2.753 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.649 2.554 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.233 2.192 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.941 3.769 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.308 4.238 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.613 5.437 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.056 5.068 -1.478 1.00 0.00 H new ATOM 819 N ASP A 52 1.292 6.220 2.703 1.00 0.00 N ATOM 820 CA ASP A 52 1.871 6.623 4.017 1.00 0.00 C ATOM 821 C ASP A 52 0.869 6.272 5.161 1.00 0.00 C ATOM 822 O ASP A 52 -0.163 6.903 5.272 1.00 0.00 O ATOM 823 CB ASP A 52 2.098 8.135 3.997 1.00 0.00 C ATOM 824 CG ASP A 52 2.206 8.653 5.431 1.00 0.00 C ATOM 825 OD1 ASP A 52 1.155 8.819 6.028 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.334 8.854 5.850 1.00 0.00 O ATOM 0 H ASP A 52 0.614 6.871 2.307 1.00 0.00 H new ATOM 0 HA ASP A 52 2.810 6.097 4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.008 8.370 3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.275 8.630 3.481 1.00 0.00 H new ATOM 831 N PRO A 53 1.181 5.270 5.999 1.00 0.00 N ATOM 832 CA PRO A 53 0.265 4.882 7.087 1.00 0.00 C ATOM 833 C PRO A 53 0.060 6.030 8.082 1.00 0.00 C ATOM 834 O PRO A 53 -0.597 5.867 9.091 1.00 0.00 O ATOM 835 CB PRO A 53 0.938 3.693 7.783 1.00 0.00 C ATOM 836 CG PRO A 53 2.289 3.429 7.056 1.00 0.00 C ATOM 837 CD PRO A 53 2.425 4.474 5.936 1.00 0.00 C ATOM 0 HA PRO A 53 -0.722 4.630 6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.106 3.911 8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.300 2.811 7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.122 3.506 7.755 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.311 2.420 6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.303 5.102 6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.539 3.996 4.963 1.00 0.00 H new ATOM 845 N LYS A 54 0.623 7.166 7.781 1.00 0.00 N ATOM 846 CA LYS A 54 0.468 8.316 8.704 1.00 0.00 C ATOM 847 C LYS A 54 -0.759 9.156 8.324 1.00 0.00 C ATOM 848 O LYS A 54 -1.134 10.062 9.042 1.00 0.00 O ATOM 849 CB LYS A 54 1.727 9.186 8.638 1.00 0.00 C ATOM 850 CG LYS A 54 2.282 9.404 10.056 1.00 0.00 C ATOM 851 CD LYS A 54 1.271 10.202 10.893 1.00 0.00 C ATOM 852 CE LYS A 54 2.027 11.016 11.944 1.00 0.00 C ATOM 853 NZ LYS A 54 1.087 11.528 12.981 1.00 0.00 N ATOM 0 H LYS A 54 1.178 7.344 6.944 1.00 0.00 H new ATOM 0 HA LYS A 54 0.327 7.939 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.480 8.706 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.494 10.146 8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.482 8.443 10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.230 9.939 10.007 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.690 10.864 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.565 9.526 11.376 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.792 10.396 12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.541 11.850 11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.616 12.079 13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.373 12.136 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.616 10.727 13.448 1.00 0.00 H new ATOM 867 N GLU A 55 -1.365 8.835 7.206 1.00 0.00 N ATOM 868 CA GLU A 55 -2.567 9.617 6.776 1.00 0.00 C ATOM 869 C GLU A 55 -3.849 8.863 7.139 1.00 0.00 C ATOM 870 O GLU A 55 -3.931 7.661 6.992 1.00 0.00 O ATOM 871 CB GLU A 55 -2.513 9.842 5.269 1.00 0.00 C ATOM 872 CG GLU A 55 -1.178 10.494 4.908 1.00 0.00 C ATOM 873 CD GLU A 55 -1.412 11.576 3.852 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.692 12.688 4.269 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.298 11.230 2.688 1.00 0.00 O ATOM 0 H GLU A 55 -1.085 8.078 6.582 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.568 10.578 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.623 8.894 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.340 10.479 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.721 10.930 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.485 9.743 4.529 1.00 0.00 H new ATOM 882 N ASN A 56 -4.825 9.592 7.601 1.00 0.00 N ATOM 883 CA ASN A 56 -6.107 8.940 7.995 1.00 0.00 C ATOM 884 C ASN A 56 -6.830 8.358 6.775 1.00 0.00 C ATOM 885 O ASN A 56 -7.386 7.280 6.845 1.00 0.00 O ATOM 886 CB ASN A 56 -7.005 9.977 8.669 1.00 0.00 C ATOM 887 CG ASN A 56 -6.137 10.967 9.448 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.315 10.585 10.258 1.00 0.00 O ATOM 889 ND2 ASN A 56 -6.286 12.245 9.234 1.00 0.00 N ATOM 0 H ASN A 56 -4.793 10.604 7.723 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.886 8.123 8.682 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.596 10.505 7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.708 9.485 9.341 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.714 12.918 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.974 12.572 8.556 1.00 0.00 H new ATOM 896 N TRP A 57 -6.811 9.071 5.679 1.00 0.00 N ATOM 897 CA TRP A 57 -7.515 8.543 4.474 1.00 0.00 C ATOM 898 C TRP A 57 -6.880 7.230 4.018 1.00 0.00 C ATOM 899 O TRP A 57 -7.488 6.466 3.302 1.00 0.00 O ATOM 900 CB TRP A 57 -7.473 9.572 3.335 1.00 0.00 C ATOM 901 CG TRP A 57 -6.023 9.917 2.961 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.367 10.976 3.425 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.279 9.248 2.095 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.183 10.920 2.795 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.045 9.859 1.935 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.564 8.095 1.384 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.109 9.325 1.074 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.623 7.560 0.525 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.398 8.175 0.369 1.00 0.00 C ATOM 0 H TRP A 57 -6.351 9.974 5.566 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.556 8.356 4.739 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.993 9.176 2.463 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.000 10.477 3.637 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.707 11.710 4.141 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.446 11.609 2.943 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.523 7.613 1.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.150 9.807 0.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.847 6.658 -0.026 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.665 7.756 -0.305 1.00 0.00 H new ATOM 920 N VAL A 58 -5.674 6.988 4.440 1.00 0.00 N ATOM 921 CA VAL A 58 -5.013 5.717 4.032 1.00 0.00 C ATOM 922 C VAL A 58 -5.529 4.575 4.897 1.00 0.00 C ATOM 923 O VAL A 58 -5.782 3.489 4.416 1.00 0.00 O ATOM 924 CB VAL A 58 -3.500 5.852 4.212 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.879 4.462 4.346 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.909 6.552 2.994 1.00 0.00 C ATOM 0 H VAL A 58 -5.123 7.602 5.040 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.238 5.508 2.986 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.289 6.434 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.801 4.556 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.305 3.955 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.088 3.882 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.831 6.650 3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.119 5.965 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.354 7.542 2.892 1.00 0.00 H new ATOM 936 N GLN A 59 -5.672 4.848 6.159 1.00 0.00 N ATOM 937 CA GLN A 59 -6.178 3.799 7.079 1.00 0.00 C ATOM 938 C GLN A 59 -7.633 3.472 6.741 1.00 0.00 C ATOM 939 O GLN A 59 -8.130 2.425 7.089 1.00 0.00 O ATOM 940 CB GLN A 59 -6.095 4.318 8.515 1.00 0.00 C ATOM 941 CG GLN A 59 -6.123 3.132 9.481 1.00 0.00 C ATOM 942 CD GLN A 59 -4.691 2.762 9.871 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.083 3.389 10.715 1.00 0.00 O ATOM 944 NE2 GLN A 59 -4.117 1.750 9.281 1.00 0.00 N ATOM 0 H GLN A 59 -5.462 5.747 6.592 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.575 2.897 6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.180 4.894 8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.929 4.989 8.720 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.700 3.386 10.370 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.616 2.280 9.014 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.623 1.220 8.571 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.163 1.489 9.529 1.00 0.00 H new ATOM 953 N ARG A 60 -8.281 4.372 6.054 1.00 0.00 N ATOM 954 CA ARG A 60 -9.711 4.133 5.706 1.00 0.00 C ATOM 955 C ARG A 60 -9.849 3.407 4.361 1.00 0.00 C ATOM 956 O ARG A 60 -10.430 2.342 4.295 1.00 0.00 O ATOM 957 CB ARG A 60 -10.436 5.475 5.635 1.00 0.00 C ATOM 958 CG ARG A 60 -11.813 5.336 6.288 1.00 0.00 C ATOM 959 CD ARG A 60 -12.649 6.576 5.962 1.00 0.00 C ATOM 960 NE ARG A 60 -11.790 7.787 6.086 1.00 0.00 N ATOM 961 CZ ARG A 60 -11.601 8.322 7.261 1.00 0.00 C ATOM 962 NH1 ARG A 60 -12.624 8.829 7.895 1.00 0.00 N ATOM 963 NH2 ARG A 60 -10.397 8.332 7.764 1.00 0.00 N ATOM 0 H ARG A 60 -7.889 5.253 5.722 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.152 3.500 6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.855 6.244 6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.542 5.790 4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.313 4.439 5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.708 5.226 7.367 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.053 6.503 4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.499 6.646 6.641 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.353 8.194 5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.551 8.802 7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.496 9.251 8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.622 7.926 7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.231 8.746 8.681 1.00 0.00 H new ATOM 977 N VAL A 61 -9.318 3.986 3.312 1.00 0.00 N ATOM 978 CA VAL A 61 -9.448 3.321 1.990 1.00 0.00 C ATOM 979 C VAL A 61 -8.818 1.925 2.058 1.00 0.00 C ATOM 980 O VAL A 61 -9.241 1.013 1.378 1.00 0.00 O ATOM 981 CB VAL A 61 -8.758 4.179 0.928 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.355 5.592 0.960 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.259 4.241 1.235 1.00 0.00 C ATOM 0 H VAL A 61 -8.812 4.871 3.317 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.500 3.213 1.724 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.908 3.746 -0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.868 6.210 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.424 5.540 0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.198 6.031 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.758 4.851 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.107 4.683 2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.843 3.234 1.221 1.00 0.00 H new ATOM 993 N VAL A 62 -7.823 1.783 2.885 1.00 0.00 N ATOM 994 CA VAL A 62 -7.188 0.444 3.019 1.00 0.00 C ATOM 995 C VAL A 62 -8.093 -0.456 3.864 1.00 0.00 C ATOM 996 O VAL A 62 -8.327 -1.600 3.525 1.00 0.00 O ATOM 997 CB VAL A 62 -5.826 0.589 3.694 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.265 -0.802 3.995 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.871 1.322 2.750 1.00 0.00 C ATOM 0 H VAL A 62 -7.427 2.522 3.466 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.051 0.000 2.033 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.932 1.153 4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.292 -0.705 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.947 -1.334 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.155 -1.359 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.897 1.428 3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.762 0.752 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.272 2.309 2.521 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.590 0.083 4.951 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.497 -0.727 5.814 1.00 0.00 C ATOM 1011 C GLU A 63 -10.674 -1.232 4.980 1.00 0.00 C ATOM 1012 O GLU A 63 -11.169 -2.321 5.192 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.022 0.142 6.956 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.032 -0.663 7.775 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.446 -0.187 7.440 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.924 -0.601 6.397 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.969 0.565 8.246 1.00 0.00 O ATOM 0 H GLU A 63 -8.409 1.034 5.272 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.948 -1.575 6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.198 0.467 7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.492 1.041 6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.932 -1.726 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.836 -0.538 8.840 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.098 -0.423 4.046 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.236 -0.841 3.184 1.00 0.00 C ATOM 1026 C LYS A 64 -11.826 -2.049 2.340 1.00 0.00 C ATOM 1027 O LYS A 64 -12.549 -3.022 2.258 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.627 0.318 2.271 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.902 0.972 2.808 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.127 2.302 2.084 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.417 2.943 2.599 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.745 4.161 1.806 1.00 0.00 N ATOM 0 H LYS A 64 -10.709 0.499 3.846 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.086 -1.115 3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.820 1.049 2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.789 -0.042 1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.756 0.312 2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.816 1.138 3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.282 2.970 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.193 2.138 1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.237 2.228 2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.305 3.206 3.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.623 4.585 2.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.969 4.849 1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.872 3.901 0.807 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.672 -1.965 1.726 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.212 -3.119 0.900 1.00 0.00 C ATOM 1048 C PHE A 65 -10.320 -4.411 1.711 1.00 0.00 C ATOM 1049 O PHE A 65 -10.721 -5.433 1.200 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.767 -2.915 0.482 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.321 -4.116 -0.365 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.888 -4.350 -1.607 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.346 -4.983 0.101 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.488 -5.433 -2.368 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.948 -6.066 -0.662 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.519 -6.291 -1.896 1.00 0.00 C ATOM 0 H PHE A 65 -10.041 -1.164 1.760 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.841 -3.188 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.666 -1.992 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.130 -2.816 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.648 -3.682 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.894 -4.812 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.936 -5.607 -3.335 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.188 -6.737 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.208 -7.137 -2.491 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.958 -4.334 2.964 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.034 -5.552 3.823 1.00 0.00 C ATOM 1068 C LEU A 66 -11.488 -6.015 3.947 1.00 0.00 C ATOM 1069 O LEU A 66 -11.785 -7.182 3.794 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.482 -5.222 5.210 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.014 -5.655 5.286 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.325 -4.897 6.421 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.945 -7.158 5.570 1.00 0.00 C ATOM 0 H LEU A 66 -9.617 -3.491 3.426 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.445 -6.351 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.568 -4.153 5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.064 -5.733 5.977 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.517 -5.436 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.280 -5.201 6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.381 -3.825 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.822 -5.123 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.902 -7.470 5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.438 -7.372 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.445 -7.703 4.769 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.364 -5.088 4.221 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.803 -5.459 4.357 1.00 0.00 C ATOM 1087 C LYS A 67 -14.332 -6.005 3.027 1.00 0.00 C ATOM 1088 O LYS A 67 -15.153 -6.899 3.002 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.606 -4.220 4.756 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.625 -4.097 6.282 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.822 -4.876 6.835 1.00 0.00 C ATOM 1092 CE LYS A 67 -15.712 -4.949 8.360 1.00 0.00 C ATOM 1093 NZ LYS A 67 -15.537 -3.586 8.936 1.00 0.00 N ATOM 0 H LYS A 67 -12.150 -4.100 4.356 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.906 -6.228 5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.163 -3.328 4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.624 -4.294 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.697 -4.486 6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.692 -3.049 6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.753 -4.387 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.845 -5.880 6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.608 -5.413 8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.868 -5.580 8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.783 -3.602 9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.547 -3.287 8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.159 -2.917 8.439 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.847 -5.452 1.948 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.308 -5.928 0.611 1.00 0.00 C ATOM 1109 C ARG A 68 -13.699 -7.300 0.303 1.00 0.00 C ATOM 1110 O ARG A 68 -14.360 -8.170 -0.230 1.00 0.00 O ATOM 1111 CB ARG A 68 -13.870 -4.922 -0.454 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.486 -5.311 -1.801 1.00 0.00 C ATOM 1113 CD ARG A 68 -13.978 -4.352 -2.879 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.146 -3.782 -3.607 1.00 0.00 N ATOM 1115 CZ ARG A 68 -14.967 -3.245 -4.782 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -13.750 -3.007 -5.188 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -16.012 -2.965 -5.512 1.00 0.00 N ATOM 0 H ARG A 68 -13.159 -4.699 1.933 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.394 -6.017 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.186 -3.917 -0.173 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.783 -4.905 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.219 -6.337 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.574 -5.270 -1.743 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.390 -3.554 -2.426 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.322 -4.878 -3.572 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.077 -3.811 -3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.958 -3.241 -4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.591 -2.587 -6.104 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -16.948 -3.166 -5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -15.892 -2.545 -6.434 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.450 -7.463 0.644 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.786 -8.769 0.377 1.00 0.00 C ATOM 1133 C ALA A 69 -12.257 -9.812 1.397 1.00 0.00 C ATOM 1134 O ALA A 69 -12.247 -10.996 1.129 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.268 -8.593 0.480 1.00 0.00 C ATOM 0 H ALA A 69 -11.866 -6.756 1.091 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.047 -9.111 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.777 -9.547 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.936 -7.858 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.009 -8.249 1.481 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.662 -9.345 2.547 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.142 -10.292 3.594 1.00 0.00 C ATOM 1143 C GLU A 70 -14.574 -10.738 3.279 1.00 0.00 C ATOM 1144 O GLU A 70 -14.907 -11.900 3.403 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.111 -9.591 4.955 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.321 -10.625 6.065 1.00 0.00 C ATOM 1147 CD GLU A 70 -11.979 -11.272 6.412 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -11.242 -10.631 7.143 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -11.767 -12.371 5.926 1.00 0.00 O ATOM 0 H GLU A 70 -12.682 -8.358 2.805 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.495 -11.169 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.157 -9.082 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.888 -8.828 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.747 -10.147 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.031 -11.385 5.740 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.390 -9.803 2.874 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.804 -10.155 2.547 1.00 0.00 C ATOM 1158 C ASN A 71 -16.870 -10.901 1.211 1.00 0.00 C ATOM 1159 O ASN A 71 -17.602 -11.861 1.068 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.631 -8.873 2.456 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.001 -9.195 1.852 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.180 -9.182 0.650 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.992 -9.487 2.650 1.00 0.00 N ATOM 0 H ASN A 71 -15.144 -8.820 2.756 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.202 -10.800 3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.752 -8.434 3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.114 -8.136 1.841 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.911 -9.703 2.264 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.847 -9.499 3.660 1.00 0.00 H new ATOM 1170 N SER A 72 -16.102 -10.445 0.262 1.00 0.00 N ATOM 1171 CA SER A 72 -16.107 -11.115 -1.071 1.00 0.00 C ATOM 1172 C SER A 72 -15.384 -12.464 -0.989 1.00 0.00 C ATOM 1173 O SER A 72 -15.541 -13.220 -1.933 1.00 0.00 O ATOM 1174 CB SER A 72 -15.397 -10.217 -2.083 1.00 0.00 C ATOM 1175 OG SER A 72 -14.029 -10.285 -1.708 1.00 0.00 O ATOM 1176 OXT SER A 72 -14.717 -12.660 0.013 1.00 0.00 O ATOM 0 H SER A 72 -15.476 -9.645 0.348 1.00 0.00 H new ATOM 0 HA SER A 72 -17.137 -11.287 -1.383 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.548 -10.569 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.772 -9.194 -2.040 1.00 0.00 H new ATOM 0 HG SER A 72 -13.891 -9.778 -0.881 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -19.433 -19.464 -19.849 1.00 0.00 N ATOM 1184 CA ALA B 2 -18.698 -19.258 -18.567 1.00 0.00 C ATOM 1185 C ALA B 2 -17.342 -19.965 -18.638 1.00 0.00 C ATOM 1186 O ALA B 2 -17.255 -21.165 -18.472 1.00 0.00 O ATOM 1187 CB ALA B 2 -19.498 -19.819 -17.391 1.00 0.00 C ATOM 0 HA ALA B 2 -18.554 -18.188 -18.416 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -18.945 -19.659 -16.465 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -20.461 -19.312 -17.331 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -19.659 -20.887 -17.537 1.00 0.00 H new ATOM 1195 N LYS B 3 -16.311 -19.204 -18.885 1.00 0.00 N ATOM 1196 CA LYS B 3 -14.952 -19.816 -18.971 1.00 0.00 C ATOM 1197 C LYS B 3 -14.509 -20.319 -17.593 1.00 0.00 C ATOM 1198 O LYS B 3 -15.269 -20.286 -16.645 1.00 0.00 O ATOM 1199 CB LYS B 3 -13.962 -18.767 -19.472 1.00 0.00 C ATOM 1200 CG LYS B 3 -13.971 -17.573 -18.515 1.00 0.00 C ATOM 1201 CD LYS B 3 -13.146 -16.437 -19.123 1.00 0.00 C ATOM 1202 CE LYS B 3 -12.143 -15.933 -18.084 1.00 0.00 C ATOM 1203 NZ LYS B 3 -12.833 -15.627 -16.799 1.00 0.00 N ATOM 0 H LYS B 3 -16.348 -18.195 -19.030 1.00 0.00 H new ATOM 0 HA LYS B 3 -14.982 -20.659 -19.661 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.961 -19.193 -19.532 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -14.232 -18.445 -20.478 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -14.994 -17.241 -18.337 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -13.558 -17.862 -17.549 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -12.622 -16.788 -20.012 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -13.801 -15.624 -19.438 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.372 -16.685 -17.919 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.642 -15.039 -18.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.402 -14.786 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -13.841 -15.444 -16.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -12.739 -16.437 -16.153 1.00 0.00 H new ATOM 1217 N GLU B 4 -13.286 -20.773 -17.515 1.00 0.00 N ATOM 1218 CA GLU B 4 -12.771 -21.287 -16.209 1.00 0.00 C ATOM 1219 C GLU B 4 -11.879 -20.236 -15.536 1.00 0.00 C ATOM 1220 O GLU B 4 -11.339 -19.367 -16.191 1.00 0.00 O ATOM 1221 CB GLU B 4 -11.958 -22.556 -16.459 1.00 0.00 C ATOM 1222 CG GLU B 4 -12.881 -23.642 -17.018 1.00 0.00 C ATOM 1223 CD GLU B 4 -12.351 -24.106 -18.376 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -11.285 -24.699 -18.367 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -13.042 -23.842 -19.346 1.00 0.00 O ATOM 0 H GLU B 4 -12.625 -20.811 -18.291 1.00 0.00 H new ATOM 0 HA GLU B 4 -13.614 -21.504 -15.553 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -11.150 -22.352 -17.161 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -11.497 -22.896 -15.532 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -12.931 -24.484 -16.327 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -13.895 -23.255 -17.123 1.00 0.00 H new ATOM 1232 N LEU B 5 -11.750 -20.346 -14.236 1.00 0.00 N ATOM 1233 CA LEU B 5 -10.897 -19.371 -13.482 1.00 0.00 C ATOM 1234 C LEU B 5 -9.858 -20.128 -12.646 1.00 0.00 C ATOM 1235 O LEU B 5 -10.185 -21.087 -11.975 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.789 -18.541 -12.560 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.926 -17.927 -13.381 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -14.199 -18.752 -13.178 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -13.175 -16.494 -12.905 1.00 0.00 C ATOM 0 H LEU B 5 -12.196 -21.065 -13.666 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.380 -18.717 -14.184 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -12.195 -19.168 -11.766 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.206 -17.756 -12.080 1.00 0.00 H new ATOM 0 HG LEU B 5 -12.655 -17.923 -14.437 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -15.011 -18.318 -13.761 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -14.025 -19.777 -13.506 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -14.469 -18.750 -12.122 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.984 -16.053 -13.487 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -13.450 -16.504 -11.850 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -12.268 -15.904 -13.038 1.00 0.00 H new ATOM 1251 N ARG B 6 -8.628 -19.674 -12.704 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.545 -20.360 -11.926 1.00 0.00 C ATOM 1253 C ARG B 6 -7.034 -19.460 -10.795 1.00 0.00 C ATOM 1254 O ARG B 6 -6.149 -18.655 -10.990 1.00 0.00 O ATOM 1255 CB ARG B 6 -6.392 -20.694 -12.872 1.00 0.00 C ATOM 1256 CG ARG B 6 -6.955 -21.359 -14.131 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.061 -20.316 -15.247 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.712 -20.108 -15.844 1.00 0.00 N ATOM 1259 CZ ARG B 6 -5.401 -18.939 -16.334 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -6.331 -18.231 -16.915 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -4.171 -18.518 -16.226 1.00 0.00 N ATOM 0 H ARG B 6 -8.328 -18.866 -13.250 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.948 -21.271 -11.485 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.848 -19.787 -13.137 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.683 -21.359 -12.380 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.309 -22.179 -14.444 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -7.935 -21.787 -13.923 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -7.763 -20.651 -16.010 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.446 -19.377 -14.850 1.00 0.00 H new ATOM 0 HE ARG B 6 -5.037 -20.873 -15.870 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -7.282 -18.594 -16.980 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -6.107 -17.315 -17.304 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -3.471 -19.100 -15.765 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -3.909 -17.607 -16.603 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.592 -19.633 -9.629 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.155 -18.792 -8.474 1.00 0.00 C ATOM 1277 C CYS B 7 -5.662 -18.992 -8.200 1.00 0.00 C ATOM 1278 O CYS B 7 -5.144 -20.081 -8.341 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.954 -19.194 -7.234 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.665 -18.620 -7.123 1.00 0.00 S ATOM 0 H CYS B 7 -8.325 -20.313 -9.424 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.331 -17.743 -8.712 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.960 -20.282 -7.175 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.419 -18.830 -6.357 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.998 -17.931 -7.813 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.537 -18.057 -7.521 1.00 0.00 C ATOM 1287 C GLN B 8 -3.320 -18.993 -6.326 1.00 0.00 C ATOM 1288 O GLN B 8 -2.300 -19.647 -6.228 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.961 -16.672 -7.196 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.934 -15.804 -8.466 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.510 -15.297 -8.703 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.242 -14.114 -8.641 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.568 -16.158 -8.978 1.00 0.00 N ATOM 0 H GLN B 8 -5.395 -17.000 -7.688 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.032 -18.470 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.565 -16.189 -6.428 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.953 -16.773 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.273 -16.384 -9.324 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.619 -14.963 -8.360 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.786 -17.153 -9.032 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.386 -15.836 -9.139 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.286 -19.038 -5.445 1.00 0.00 N ATOM 1303 CA CYS B 9 -4.152 -19.924 -4.246 1.00 0.00 C ATOM 1304 C CYS B 9 -4.970 -21.208 -4.425 1.00 0.00 C ATOM 1305 O CYS B 9 -6.167 -21.160 -4.632 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.653 -19.172 -3.016 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.519 -17.990 -2.251 1.00 0.00 S ATOM 0 H CYS B 9 -5.154 -18.506 -5.501 1.00 0.00 H new ATOM 0 HA CYS B 9 -3.104 -20.196 -4.123 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.561 -18.637 -3.294 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.934 -19.907 -2.262 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.298 -22.331 -4.337 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.008 -23.640 -4.489 1.00 0.00 C ATOM 1314 C ILE B 10 -5.101 -24.345 -3.129 1.00 0.00 C ATOM 1315 O ILE B 10 -6.180 -24.572 -2.617 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.230 -24.523 -5.467 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.898 -23.714 -6.724 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.088 -25.729 -5.854 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.218 -24.630 -7.745 1.00 0.00 C ATOM 0 H ILE B 10 -3.294 -22.398 -4.167 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.014 -23.463 -4.869 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.308 -24.866 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -4.807 -23.288 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.243 -22.880 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -4.536 -26.360 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.333 -26.303 -4.960 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.008 -25.385 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -2.979 -24.060 -8.643 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -2.301 -25.034 -7.317 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.890 -25.449 -8.003 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.960 -24.674 -2.574 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.952 -25.362 -1.245 1.00 0.00 C ATOM 1333 C LYS B 11 -3.578 -24.367 -0.139 1.00 0.00 C ATOM 1334 O LYS B 11 -2.740 -23.509 -0.333 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.926 -26.496 -1.275 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.089 -27.355 -0.018 1.00 0.00 C ATOM 1337 CD LYS B 11 -3.704 -28.701 -0.406 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.974 -29.514 0.863 1.00 0.00 C ATOM 1339 NZ LYS B 11 -4.093 -30.963 0.539 1.00 0.00 N ATOM 0 H LYS B 11 -3.041 -24.498 -2.980 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.945 -25.763 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.066 -27.106 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.916 -26.088 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.122 -27.508 0.461 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.726 -26.846 0.705 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.631 -28.546 -0.957 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.029 -29.247 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.167 -29.361 1.579 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.891 -29.165 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.276 -31.500 1.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -4.879 -31.106 -0.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.208 -31.296 0.107 1.00 0.00 H new ATOM 1353 N THR B 12 -4.209 -24.507 0.998 1.00 0.00 N ATOM 1354 CA THR B 12 -3.908 -23.576 2.128 1.00 0.00 C ATOM 1355 C THR B 12 -2.964 -24.244 3.135 1.00 0.00 C ATOM 1356 O THR B 12 -2.564 -25.378 2.960 1.00 0.00 O ATOM 1357 CB THR B 12 -5.217 -23.201 2.829 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.869 -24.445 3.070 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.149 -22.430 1.897 1.00 0.00 C ATOM 0 H THR B 12 -4.913 -25.218 1.193 1.00 0.00 H new ATOM 0 HA THR B 12 -3.424 -22.682 1.734 1.00 0.00 H new ATOM 0 HB THR B 12 -5.007 -22.598 3.713 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.723 -24.284 3.523 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.068 -22.180 2.427 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.659 -21.514 1.569 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.386 -23.045 1.029 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.629 -23.521 4.169 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.710 -24.088 5.202 1.00 0.00 C ATOM 1369 C TYR B 13 -2.517 -24.653 6.381 1.00 0.00 C ATOM 1370 O TYR B 13 -3.350 -23.973 6.947 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.786 -22.974 5.697 1.00 0.00 C ATOM 1372 CG TYR B 13 0.530 -23.577 6.199 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.371 -24.246 5.332 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.895 -23.457 7.524 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.556 -24.789 5.785 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.081 -23.999 7.977 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.921 -24.669 7.111 1.00 0.00 C ATOM 1378 OH TYR B 13 4.106 -25.213 7.563 1.00 0.00 O ATOM 0 H TYR B 13 -2.948 -22.568 4.344 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.124 -24.897 4.765 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.589 -22.267 4.891 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.270 -22.416 6.499 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.099 -24.345 4.291 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.247 -22.935 8.213 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.203 -25.312 5.097 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.354 -23.898 9.017 1.00 0.00 H new ATOM 0 HH TYR B 13 4.204 -25.033 8.521 1.00 0.00 H new ATOM 1388 N SER B 14 -2.245 -25.890 6.724 1.00 0.00 N ATOM 1389 CA SER B 14 -2.985 -26.529 7.861 1.00 0.00 C ATOM 1390 C SER B 14 -2.080 -26.637 9.096 1.00 0.00 C ATOM 1391 O SER B 14 -2.045 -27.655 9.758 1.00 0.00 O ATOM 1392 CB SER B 14 -3.434 -27.926 7.439 1.00 0.00 C ATOM 1393 OG SER B 14 -2.220 -28.640 7.256 1.00 0.00 O ATOM 0 H SER B 14 -1.549 -26.481 6.271 1.00 0.00 H new ATOM 0 HA SER B 14 -3.850 -25.916 8.113 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.059 -28.391 8.201 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.021 -27.896 6.521 1.00 0.00 H new ATOM 0 HG SER B 14 -2.419 -29.560 6.982 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.369 -25.581 9.376 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.460 -25.593 10.561 1.00 0.00 C ATOM 1401 C LYS B 15 -0.232 -24.135 11.047 1.00 0.00 C ATOM 1402 O LYS B 15 0.577 -23.437 10.485 1.00 0.00 O ATOM 1403 CB LYS B 15 0.881 -26.193 10.139 1.00 0.00 C ATOM 1404 CG LYS B 15 1.000 -27.605 10.717 1.00 0.00 C ATOM 1405 CD LYS B 15 2.325 -28.223 10.266 1.00 0.00 C ATOM 1406 CE LYS B 15 2.418 -29.654 10.802 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.843 -30.076 10.917 1.00 0.00 N ATOM 0 H LYS B 15 -1.376 -24.713 8.840 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.902 -26.182 11.365 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.954 -26.224 9.052 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.701 -25.570 10.496 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.953 -27.571 11.805 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.165 -28.220 10.381 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.388 -28.224 9.178 1.00 0.00 H new ATOM 0 HD3 LYS B 15 3.162 -27.629 10.633 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.934 -29.716 11.777 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.884 -30.333 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.889 -31.049 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 4.294 -30.036 9.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.342 -29.438 11.569 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.944 -23.699 12.094 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.808 -22.314 12.585 1.00 0.00 C ATOM 1423 C PRO B 16 0.637 -21.981 12.979 1.00 0.00 C ATOM 1424 O PRO B 16 1.383 -22.839 13.404 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.734 -22.222 13.801 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.504 -23.572 13.903 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.897 -24.527 12.860 1.00 0.00 C ATOM 0 HA PRO B 16 -1.073 -21.598 11.807 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.159 -22.039 14.709 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.430 -21.390 13.691 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.414 -23.991 14.905 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.567 -23.423 13.714 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.394 -25.367 13.339 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.667 -24.945 12.212 1.00 0.00 H new ATOM 1435 N PHE B 17 0.996 -20.726 12.825 1.00 0.00 N ATOM 1436 CA PHE B 17 2.382 -20.313 13.184 1.00 0.00 C ATOM 1437 C PHE B 17 2.421 -18.828 13.597 1.00 0.00 C ATOM 1438 O PHE B 17 1.498 -18.078 13.346 1.00 0.00 O ATOM 1439 CB PHE B 17 3.331 -20.571 12.000 1.00 0.00 C ATOM 1440 CG PHE B 17 2.803 -19.918 10.710 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.637 -20.368 10.106 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.493 -18.870 10.126 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.176 -19.778 8.948 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.027 -18.287 8.966 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.870 -18.740 8.380 1.00 0.00 C ATOM 0 H PHE B 17 0.394 -19.983 12.471 1.00 0.00 H new ATOM 0 HA PHE B 17 2.713 -20.908 14.036 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.321 -20.177 12.231 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.443 -21.644 11.848 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.087 -21.186 10.546 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.402 -18.506 10.581 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.266 -20.134 8.487 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.574 -17.471 8.517 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.507 -18.279 7.473 1.00 0.00 H new ATOM 1455 N HIS B 18 3.504 -18.453 14.223 1.00 0.00 N ATOM 1456 CA HIS B 18 3.662 -17.041 14.715 1.00 0.00 C ATOM 1457 C HIS B 18 4.112 -16.089 13.563 1.00 0.00 C ATOM 1458 O HIS B 18 4.887 -16.486 12.717 1.00 0.00 O ATOM 1459 CB HIS B 18 4.765 -17.078 15.783 1.00 0.00 C ATOM 1460 CG HIS B 18 4.770 -15.791 16.592 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.314 -14.652 16.196 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.233 -15.548 17.850 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.132 -13.769 17.128 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.495 -14.304 18.100 1.00 0.00 N ATOM 0 H HIS B 18 4.296 -19.065 14.419 1.00 0.00 H new ATOM 0 HA HIS B 18 2.714 -16.670 15.104 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.609 -17.930 16.445 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.735 -17.218 15.307 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.709 -16.247 18.485 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.466 -12.743 17.090 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.229 -13.817 18.956 1.00 0.00 H new ATOM 1472 N PRO B 19 3.613 -14.838 13.546 1.00 0.00 N ATOM 1473 CA PRO B 19 4.027 -13.874 12.512 1.00 0.00 C ATOM 1474 C PRO B 19 5.529 -13.623 12.620 1.00 0.00 C ATOM 1475 O PRO B 19 6.132 -13.012 11.761 1.00 0.00 O ATOM 1476 CB PRO B 19 3.256 -12.587 12.817 1.00 0.00 C ATOM 1477 CG PRO B 19 2.458 -12.827 14.131 1.00 0.00 C ATOM 1478 CD PRO B 19 2.618 -14.309 14.504 1.00 0.00 C ATOM 0 HA PRO B 19 3.821 -14.237 11.505 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.941 -11.747 12.931 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.581 -12.340 11.997 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.834 -12.188 14.930 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.406 -12.578 13.992 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.961 -14.423 15.532 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.670 -14.841 14.423 1.00 0.00 H new ATOM 1486 N LYS B 20 6.091 -14.103 13.689 1.00 0.00 N ATOM 1487 CA LYS B 20 7.549 -13.927 13.909 1.00 0.00 C ATOM 1488 C LYS B 20 8.329 -14.540 12.740 1.00 0.00 C ATOM 1489 O LYS B 20 9.536 -14.425 12.663 1.00 0.00 O ATOM 1490 CB LYS B 20 7.905 -14.615 15.218 1.00 0.00 C ATOM 1491 CG LYS B 20 9.402 -14.905 15.291 1.00 0.00 C ATOM 1492 CD LYS B 20 9.750 -15.295 16.731 1.00 0.00 C ATOM 1493 CE LYS B 20 10.674 -16.513 16.716 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.932 -16.205 15.981 1.00 0.00 N ATOM 0 H LYS B 20 5.601 -14.613 14.424 1.00 0.00 H new ATOM 0 HA LYS B 20 7.809 -12.870 13.963 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.611 -13.984 16.057 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.345 -15.546 15.308 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.666 -15.711 14.606 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.973 -14.028 14.987 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.236 -14.462 17.238 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.841 -15.521 17.288 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.907 -16.813 17.738 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.167 -17.355 16.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.649 -16.924 16.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.746 -16.208 14.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.281 -15.268 16.267 1.00 0.00 H new ATOM 1508 N PHE B 21 7.606 -15.175 11.856 1.00 0.00 N ATOM 1509 CA PHE B 21 8.253 -15.809 10.666 1.00 0.00 C ATOM 1510 C PHE B 21 7.819 -15.082 9.392 1.00 0.00 C ATOM 1511 O PHE B 21 8.404 -15.253 8.340 1.00 0.00 O ATOM 1512 CB PHE B 21 7.804 -17.265 10.582 1.00 0.00 C ATOM 1513 CG PHE B 21 8.240 -17.999 11.852 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.584 -18.163 12.139 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.299 -18.508 12.730 1.00 0.00 C ATOM 1516 CE1 PHE B 21 9.979 -18.823 13.284 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.697 -19.168 13.875 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.036 -19.325 14.151 1.00 0.00 C ATOM 0 H PHE B 21 6.593 -15.283 11.905 1.00 0.00 H new ATOM 0 HA PHE B 21 9.337 -15.750 10.765 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.721 -17.318 10.470 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.239 -17.742 9.704 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.329 -17.772 11.462 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.247 -18.388 12.518 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.030 -18.946 13.500 1.00 0.00 H new ATOM 0 HE2 PHE B 21 6.956 -19.562 14.555 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.346 -19.842 15.047 1.00 0.00 H new ATOM 1528 N ILE B 22 6.800 -14.285 9.522 1.00 0.00 N ATOM 1529 CA ILE B 22 6.284 -13.544 8.340 1.00 0.00 C ATOM 1530 C ILE B 22 6.894 -12.146 8.261 1.00 0.00 C ATOM 1531 O ILE B 22 6.936 -11.429 9.242 1.00 0.00 O ATOM 1532 CB ILE B 22 4.777 -13.459 8.468 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.221 -14.861 8.214 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.219 -12.486 7.427 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.870 -15.023 8.898 1.00 0.00 C ATOM 0 H ILE B 22 6.301 -14.114 10.395 1.00 0.00 H new ATOM 0 HA ILE B 22 6.559 -14.068 7.424 1.00 0.00 H new ATOM 0 HB ILE B 22 4.493 -13.101 9.458 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.117 -15.030 7.142 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.919 -15.610 8.589 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.135 -12.430 7.525 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.649 -11.497 7.586 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.475 -12.837 6.427 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.485 -16.025 8.710 1.00 0.00 H new ATOM 0 HD12 ILE B 22 2.986 -14.874 9.972 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.171 -14.286 8.503 1.00 0.00 H new ATOM 1547 N LYS B 23 7.357 -11.795 7.083 1.00 0.00 N ATOM 1548 CA LYS B 23 7.978 -10.458 6.896 1.00 0.00 C ATOM 1549 C LYS B 23 7.265 -9.693 5.779 1.00 0.00 C ATOM 1550 O LYS B 23 7.421 -8.494 5.653 1.00 0.00 O ATOM 1551 CB LYS B 23 9.451 -10.634 6.531 1.00 0.00 C ATOM 1552 CG LYS B 23 10.254 -10.917 7.803 1.00 0.00 C ATOM 1553 CD LYS B 23 10.741 -9.594 8.398 1.00 0.00 C ATOM 1554 CE LYS B 23 11.470 -9.875 9.714 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.521 -8.847 9.960 1.00 0.00 N ATOM 0 H LYS B 23 7.328 -12.381 6.248 1.00 0.00 H new ATOM 0 HA LYS B 23 7.890 -9.892 7.823 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.567 -11.455 5.823 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.827 -9.735 6.042 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.636 -11.449 8.526 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.103 -11.561 7.575 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.408 -9.090 7.699 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.897 -8.926 8.571 1.00 0.00 H new ATOM 0 HE2 LYS B 23 10.756 -9.878 10.538 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.923 -10.866 9.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.611 -8.681 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 13.430 -9.183 9.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.256 -7.960 9.487 1.00 0.00 H new ATOM 1569 N GLU B 24 6.500 -10.401 4.988 1.00 0.00 N ATOM 1570 CA GLU B 24 5.770 -9.718 3.874 1.00 0.00 C ATOM 1571 C GLU B 24 4.365 -10.313 3.719 1.00 0.00 C ATOM 1572 O GLU B 24 4.213 -11.503 3.523 1.00 0.00 O ATOM 1573 CB GLU B 24 6.554 -9.910 2.575 1.00 0.00 C ATOM 1574 CG GLU B 24 5.717 -9.403 1.397 1.00 0.00 C ATOM 1575 CD GLU B 24 6.622 -9.207 0.179 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.697 -8.667 0.384 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.188 -9.609 -0.888 1.00 0.00 O ATOM 0 H GLU B 24 6.349 -11.407 5.061 1.00 0.00 H new ATOM 0 HA GLU B 24 5.678 -8.656 4.100 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.499 -9.369 2.624 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.797 -10.963 2.436 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.926 -10.116 1.165 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.232 -8.463 1.659 1.00 0.00 H new ATOM 1584 N LEU B 25 3.366 -9.469 3.810 1.00 0.00 N ATOM 1585 CA LEU B 25 1.965 -9.968 3.673 1.00 0.00 C ATOM 1586 C LEU B 25 1.431 -9.664 2.272 1.00 0.00 C ATOM 1587 O LEU B 25 1.858 -8.724 1.632 1.00 0.00 O ATOM 1588 CB LEU B 25 1.079 -9.280 4.712 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.162 -10.142 4.962 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.125 -11.136 6.090 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.326 -9.239 5.376 1.00 0.00 C ATOM 0 H LEU B 25 3.460 -8.466 3.972 1.00 0.00 H new ATOM 0 HA LEU B 25 1.955 -11.046 3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.631 -9.137 5.641 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.785 -8.291 4.360 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.418 -10.685 4.052 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.758 -11.749 6.268 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.960 -11.776 5.807 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.377 -10.591 7.000 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.212 -9.847 5.555 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.064 -8.702 6.288 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.532 -8.523 4.580 1.00 0.00 H new ATOM 1603 N ARG B 26 0.503 -10.466 1.828 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.071 -10.243 0.471 1.00 0.00 C ATOM 1605 C ARG B 26 -1.563 -10.585 0.463 1.00 0.00 C ATOM 1606 O ARG B 26 -1.986 -11.537 1.089 1.00 0.00 O ATOM 1607 CB ARG B 26 0.656 -11.131 -0.523 1.00 0.00 C ATOM 1608 CG ARG B 26 1.791 -10.339 -1.172 1.00 0.00 C ATOM 1609 CD ARG B 26 2.738 -11.312 -1.877 1.00 0.00 C ATOM 1610 NE ARG B 26 1.947 -12.170 -2.804 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.018 -11.961 -4.090 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.193 -11.900 -4.654 1.00 0.00 N ATOM 1613 NH2 ARG B 26 0.912 -11.820 -4.769 1.00 0.00 N ATOM 0 H ARG B 26 0.120 -11.260 2.341 1.00 0.00 H new ATOM 0 HA ARG B 26 0.050 -9.195 0.197 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.054 -12.012 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.037 -11.486 -1.285 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.388 -9.621 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.331 -9.768 -0.417 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.500 -10.762 -2.430 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.259 -11.929 -1.144 1.00 0.00 H new ATOM 0 HE ARG B 26 1.355 -12.915 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.036 -12.015 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG B 26 3.269 -11.737 -5.658 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.011 -11.874 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG B 26 0.949 -11.656 -5.775 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.330 -9.800 -0.246 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.798 -10.068 -0.304 1.00 0.00 C ATOM 1629 C VAL B 27 -4.336 -9.769 -1.706 1.00 0.00 C ATOM 1630 O VAL B 27 -4.175 -8.677 -2.214 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.508 -9.181 0.718 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.973 -9.606 0.823 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.836 -9.350 2.082 1.00 0.00 C ATOM 0 H VAL B 27 -2.009 -8.994 -0.782 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.982 -11.118 -0.075 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.450 -8.139 0.404 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.483 -8.976 1.551 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.453 -9.499 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.028 -10.647 1.142 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.338 -8.719 2.816 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.902 -10.392 2.394 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.788 -9.059 2.010 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.965 -10.757 -2.297 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.529 -10.572 -3.674 1.00 0.00 C ATOM 1645 C ILE B 28 -7.048 -10.771 -3.647 1.00 0.00 C ATOM 1646 O ILE B 28 -7.545 -11.713 -3.062 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.877 -11.603 -4.613 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.362 -11.347 -4.645 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.450 -11.462 -6.035 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.677 -12.406 -5.515 1.00 0.00 C ATOM 0 H ILE B 28 -5.112 -11.680 -1.888 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.320 -9.563 -4.030 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.083 -12.610 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.160 -10.352 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.957 -11.376 -3.633 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.982 -12.196 -6.690 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.527 -11.631 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.248 -10.459 -6.411 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.603 -12.221 -5.535 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.867 -13.396 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.073 -12.355 -6.529 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.750 -9.874 -4.285 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.240 -9.979 -4.309 1.00 0.00 C ATOM 1664 C GLU B 29 -9.711 -10.616 -5.632 1.00 0.00 C ATOM 1665 O GLU B 29 -9.012 -10.564 -6.625 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.827 -8.571 -4.156 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.355 -8.630 -4.280 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.772 -8.303 -5.718 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -10.939 -8.506 -6.585 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.902 -7.868 -5.866 1.00 0.00 O ATOM 0 H GLU B 29 -7.361 -9.077 -4.788 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.581 -10.614 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.547 -8.153 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.416 -7.911 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.713 -9.622 -4.004 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.813 -7.922 -3.589 1.00 0.00 H new ATOM 1677 N SER B 30 -10.886 -11.217 -5.593 1.00 0.00 N ATOM 1678 CA SER B 30 -11.459 -11.882 -6.820 1.00 0.00 C ATOM 1679 C SER B 30 -10.992 -11.197 -8.111 1.00 0.00 C ATOM 1680 O SER B 30 -11.266 -10.036 -8.337 1.00 0.00 O ATOM 1681 CB SER B 30 -12.983 -11.820 -6.747 1.00 0.00 C ATOM 1682 OG SER B 30 -13.266 -10.443 -6.548 1.00 0.00 O ATOM 0 H SER B 30 -11.474 -11.276 -4.762 1.00 0.00 H new ATOM 0 HA SER B 30 -11.110 -12.914 -6.842 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.441 -12.192 -7.663 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.368 -12.428 -5.928 1.00 0.00 H new ATOM 0 HG SER B 30 -12.780 -9.910 -7.212 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.304 -11.950 -8.930 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.797 -11.389 -10.218 1.00 0.00 C ATOM 1690 C GLY B 31 -10.316 -12.231 -11.394 1.00 0.00 C ATOM 1691 O GLY B 31 -11.185 -13.064 -11.230 1.00 0.00 O ATOM 0 H GLY B 31 -10.071 -12.929 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.123 -10.355 -10.328 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.707 -11.381 -10.218 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.764 -11.989 -12.563 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.165 -12.718 -13.773 1.00 0.00 C ATOM 1697 C PRO B 32 -9.716 -14.173 -13.660 1.00 0.00 C ATOM 1698 O PRO B 32 -9.958 -14.981 -14.534 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.433 -12.015 -14.924 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.547 -10.895 -14.292 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.709 -10.990 -12.763 1.00 0.00 C ATOM 0 HA PRO B 32 -11.244 -12.720 -13.926 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.819 -12.724 -15.479 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.146 -11.589 -15.630 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.503 -11.025 -14.576 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.855 -9.913 -14.651 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.779 -11.295 -12.284 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.988 -10.028 -12.334 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.068 -14.459 -12.568 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.564 -15.837 -12.323 1.00 0.00 C ATOM 1711 C HIS B 33 -9.188 -16.389 -11.039 1.00 0.00 C ATOM 1712 O HIS B 33 -9.152 -17.577 -10.787 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.054 -15.763 -12.158 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.743 -15.170 -10.783 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.143 -14.011 -10.368 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.028 -15.716 -9.717 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.751 -13.797 -9.169 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.068 -14.823 -8.745 1.00 0.00 N ATOM 0 H HIS B 33 -8.864 -13.789 -11.826 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.826 -16.490 -13.155 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.614 -16.756 -12.250 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.617 -15.147 -12.944 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.539 -16.678 -9.692 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.955 -12.904 -8.597 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.640 -14.919 -7.824 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.746 -15.504 -10.254 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.375 -15.944 -8.975 1.00 0.00 C ATOM 1728 C CYS B 34 -11.668 -15.165 -8.721 1.00 0.00 C ATOM 1729 O CYS B 34 -11.711 -13.962 -8.880 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.399 -15.684 -7.827 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.512 -16.752 -6.367 1.00 0.00 S ATOM 0 H CYS B 34 -9.793 -14.503 -10.442 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.610 -17.006 -9.040 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.387 -15.763 -8.223 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.533 -14.653 -7.500 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.693 -15.871 -8.330 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.989 -15.191 -8.053 1.00 0.00 C ATOM 1738 C ALA B 35 -14.140 -14.948 -6.548 1.00 0.00 C ATOM 1739 O ALA B 35 -15.237 -14.806 -6.047 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.134 -16.076 -8.544 1.00 0.00 C ATOM 0 H ALA B 35 -12.690 -16.882 -8.191 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.013 -14.233 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.086 -15.584 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.030 -16.244 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.104 -17.033 -8.023 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.029 -14.906 -5.859 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.091 -14.675 -4.386 1.00 0.00 C ATOM 1748 C ASN B 36 -11.795 -14.020 -3.890 1.00 0.00 C ATOM 1749 O ASN B 36 -10.972 -13.596 -4.669 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.290 -16.015 -3.679 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.705 -16.525 -3.955 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.684 -15.899 -3.599 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.858 -17.657 -4.586 1.00 0.00 N ATOM 0 H ASN B 36 -12.093 -15.020 -6.247 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.924 -14.008 -4.164 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.555 -16.738 -4.032 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.135 -15.900 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.795 -18.011 -4.778 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -14.041 -18.187 -4.888 1.00 0.00 H new ATOM 1760 N THR B 37 -11.649 -13.957 -2.599 1.00 0.00 N ATOM 1761 CA THR B 37 -10.423 -13.331 -2.019 1.00 0.00 C ATOM 1762 C THR B 37 -9.490 -14.395 -1.433 1.00 0.00 C ATOM 1763 O THR B 37 -9.935 -15.407 -0.927 1.00 0.00 O ATOM 1764 CB THR B 37 -10.842 -12.362 -0.926 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.918 -11.099 -1.575 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.762 -12.206 0.140 1.00 0.00 C ATOM 0 H THR B 37 -12.321 -14.310 -1.918 1.00 0.00 H new ATOM 0 HA THR B 37 -9.885 -12.805 -2.807 1.00 0.00 H new ATOM 0 HB THR B 37 -11.761 -12.711 -0.455 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.823 -10.966 -1.927 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.102 -11.505 0.902 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.562 -13.174 0.600 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.849 -11.828 -0.320 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.212 -14.139 -1.519 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.222 -15.113 -0.971 1.00 0.00 C ATOM 1776 C GLU B 38 -6.069 -14.358 -0.302 1.00 0.00 C ATOM 1777 O GLU B 38 -5.372 -13.596 -0.941 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.676 -15.968 -2.114 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.875 -15.224 -3.437 1.00 0.00 C ATOM 1780 CD GLU B 38 -5.996 -15.861 -4.516 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -4.808 -15.960 -4.258 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.563 -16.212 -5.538 1.00 0.00 O ATOM 0 H GLU B 38 -7.811 -13.302 -1.943 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.708 -15.751 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.618 -16.176 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -7.189 -16.929 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.923 -15.264 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.618 -14.172 -3.317 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.889 -14.585 0.972 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.789 -13.873 1.687 1.00 0.00 C ATOM 1791 C ILE B 39 -3.475 -14.652 1.572 1.00 0.00 C ATOM 1792 O ILE B 39 -3.295 -15.672 2.209 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.161 -13.715 3.165 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.129 -12.533 3.310 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.892 -13.434 3.975 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -7.017 -12.744 4.541 1.00 0.00 C ATOM 0 H ILE B 39 -6.446 -15.222 1.542 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.654 -12.892 1.231 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.633 -14.627 3.531 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.570 -11.602 3.407 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.745 -12.443 2.416 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.150 -13.321 5.028 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.195 -14.264 3.860 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.426 -12.517 3.615 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.704 -11.904 4.643 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.586 -13.666 4.425 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.393 -12.812 5.432 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.583 -14.152 0.759 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.269 -14.842 0.601 1.00 0.00 C ATOM 1810 C ILE B 40 -0.245 -14.218 1.555 1.00 0.00 C ATOM 1811 O ILE B 40 -0.442 -13.126 2.048 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.786 -14.691 -0.844 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.671 -15.540 -1.760 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.661 -15.178 -0.946 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.733 -14.890 -3.145 1.00 0.00 C ATOM 0 H ILE B 40 -2.704 -13.305 0.203 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.382 -15.900 0.836 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.842 -13.645 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.271 -16.551 -1.837 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.673 -15.625 -1.340 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.009 -15.072 -1.974 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.292 -14.583 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.714 -16.226 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.362 -15.491 -3.801 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.153 -13.888 -3.058 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.728 -14.828 -3.563 1.00 0.00 H new ATOM 1827 N VAL B 41 0.826 -14.921 1.795 1.00 0.00 N ATOM 1828 CA VAL B 41 1.860 -14.376 2.721 1.00 0.00 C ATOM 1829 C VAL B 41 3.259 -14.852 2.302 1.00 0.00 C ATOM 1830 O VAL B 41 3.391 -15.810 1.566 1.00 0.00 O ATOM 1831 CB VAL B 41 1.549 -14.858 4.140 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.830 -16.362 4.241 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.433 -14.106 5.136 1.00 0.00 C ATOM 0 H VAL B 41 1.030 -15.838 1.397 1.00 0.00 H new ATOM 0 HA VAL B 41 1.844 -13.287 2.684 1.00 0.00 H new ATOM 0 HB VAL B 41 0.500 -14.669 4.368 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.609 -16.706 5.251 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.202 -16.898 3.529 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.879 -16.552 4.014 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.213 -14.448 6.148 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.482 -14.297 4.908 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.235 -13.037 5.063 1.00 0.00 H new ATOM 1843 N LYS B 42 4.272 -14.166 2.783 1.00 0.00 N ATOM 1844 CA LYS B 42 5.672 -14.562 2.426 1.00 0.00 C ATOM 1845 C LYS B 42 6.553 -14.627 3.683 1.00 0.00 C ATOM 1846 O LYS B 42 6.646 -13.670 4.440 1.00 0.00 O ATOM 1847 CB LYS B 42 6.252 -13.536 1.455 1.00 0.00 C ATOM 1848 CG LYS B 42 6.457 -14.198 0.091 1.00 0.00 C ATOM 1849 CD LYS B 42 7.044 -13.172 -0.881 1.00 0.00 C ATOM 1850 CE LYS B 42 7.284 -13.843 -2.235 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.266 -13.061 -3.037 1.00 0.00 N ATOM 0 H LYS B 42 4.191 -13.358 3.400 1.00 0.00 H new ATOM 0 HA LYS B 42 5.651 -15.548 1.962 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.579 -12.684 1.362 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.200 -13.154 1.834 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.127 -15.053 0.185 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.508 -14.577 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.362 -12.329 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.979 -12.774 -0.488 1.00 0.00 H new ATOM 0 HE2 LYS B 42 7.654 -14.857 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS B 42 6.343 -13.924 -2.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 8.418 -13.530 -3.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 7.898 -12.101 -3.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.168 -13.005 -2.523 1.00 0.00 H new ATOM 1865 N LEU B 43 7.183 -15.760 3.872 1.00 0.00 N ATOM 1866 CA LEU B 43 8.068 -15.925 5.062 1.00 0.00 C ATOM 1867 C LEU B 43 9.487 -15.452 4.730 1.00 0.00 C ATOM 1868 O LEU B 43 9.950 -15.607 3.617 1.00 0.00 O ATOM 1869 CB LEU B 43 8.099 -17.399 5.464 1.00 0.00 C ATOM 1870 CG LEU B 43 6.836 -17.728 6.264 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.605 -17.438 5.403 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.849 -19.212 6.637 1.00 0.00 C ATOM 0 H LEU B 43 7.122 -16.572 3.257 1.00 0.00 H new ATOM 0 HA LEU B 43 7.680 -15.327 5.886 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.157 -18.029 4.577 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.987 -17.607 6.061 1.00 0.00 H new ATOM 0 HG LEU B 43 6.805 -17.120 7.168 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.703 -17.671 5.968 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.596 -16.384 5.123 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.638 -18.052 4.503 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.951 -19.452 7.207 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.874 -19.815 5.729 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.731 -19.428 7.241 1.00 0.00 H new ATOM 1884 N SER B 44 10.143 -14.889 5.712 1.00 0.00 N ATOM 1885 CA SER B 44 11.534 -14.381 5.489 1.00 0.00 C ATOM 1886 C SER B 44 12.413 -15.450 4.832 1.00 0.00 C ATOM 1887 O SER B 44 13.316 -15.136 4.083 1.00 0.00 O ATOM 1888 CB SER B 44 12.139 -13.992 6.834 1.00 0.00 C ATOM 1889 OG SER B 44 12.964 -15.096 7.176 1.00 0.00 O ATOM 0 H SER B 44 9.779 -14.758 6.656 1.00 0.00 H new ATOM 0 HA SER B 44 11.488 -13.518 4.825 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.717 -13.071 6.759 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.367 -13.824 7.585 1.00 0.00 H new ATOM 0 HG SER B 44 13.398 -14.925 8.038 1.00 0.00 H new ATOM 1895 N ASP B 45 12.133 -16.689 5.122 1.00 0.00 N ATOM 1896 CA ASP B 45 12.957 -17.781 4.523 1.00 0.00 C ATOM 1897 C ASP B 45 12.881 -17.720 2.994 1.00 0.00 C ATOM 1898 O ASP B 45 13.578 -18.437 2.305 1.00 0.00 O ATOM 1899 CB ASP B 45 12.428 -19.130 5.006 1.00 0.00 C ATOM 1900 CG ASP B 45 10.899 -19.102 5.007 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.367 -18.563 4.050 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.349 -19.621 5.964 1.00 0.00 O ATOM 0 H ASP B 45 11.380 -16.993 5.739 1.00 0.00 H new ATOM 0 HA ASP B 45 13.995 -17.658 4.831 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.788 -19.928 4.357 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.800 -19.342 6.008 1.00 0.00 H new ATOM 1907 N GLY B 46 12.035 -16.860 2.499 1.00 0.00 N ATOM 1908 CA GLY B 46 11.896 -16.735 1.022 1.00 0.00 C ATOM 1909 C GLY B 46 10.830 -17.702 0.509 1.00 0.00 C ATOM 1910 O GLY B 46 10.888 -18.145 -0.622 1.00 0.00 O ATOM 0 H GLY B 46 11.438 -16.242 3.049 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.626 -15.712 0.760 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.851 -16.946 0.540 1.00 0.00 H new ATOM 1914 N ARG B 47 9.876 -18.006 1.355 1.00 0.00 N ATOM 1915 CA ARG B 47 8.793 -18.956 0.943 1.00 0.00 C ATOM 1916 C ARG B 47 7.446 -18.230 0.854 1.00 0.00 C ATOM 1917 O ARG B 47 7.229 -17.237 1.519 1.00 0.00 O ATOM 1918 CB ARG B 47 8.696 -20.075 1.979 1.00 0.00 C ATOM 1919 CG ARG B 47 10.062 -20.762 2.105 1.00 0.00 C ATOM 1920 CD ARG B 47 10.043 -21.715 3.303 1.00 0.00 C ATOM 1921 NE ARG B 47 9.215 -22.907 2.962 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.732 -24.099 3.078 1.00 0.00 C ATOM 1923 NH1 ARG B 47 9.745 -24.670 4.252 1.00 0.00 N ATOM 1924 NH2 ARG B 47 10.220 -24.681 2.017 1.00 0.00 N ATOM 0 H ARG B 47 9.799 -17.642 2.305 1.00 0.00 H new ATOM 0 HA ARG B 47 9.033 -19.367 -0.037 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.389 -19.669 2.943 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.937 -20.799 1.681 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.290 -21.312 1.192 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.846 -20.016 2.232 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.058 -22.022 3.556 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.634 -21.211 4.179 1.00 0.00 H new ATOM 0 HE ARG B 47 8.254 -22.792 2.641 1.00 0.00 H new ATOM 0 HH11 ARG B 47 9.355 -24.184 5.060 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.145 -25.602 4.362 1.00 0.00 H new ATOM 0 HH21 ARG B 47 10.193 -24.204 1.116 1.00 0.00 H new ATOM 0 HH22 ARG B 47 10.628 -25.613 2.089 1.00 0.00 H new ATOM 1938 N GLU B 48 6.572 -18.750 0.025 1.00 0.00 N ATOM 1939 CA GLU B 48 5.224 -18.119 -0.133 1.00 0.00 C ATOM 1940 C GLU B 48 4.130 -19.173 0.060 1.00 0.00 C ATOM 1941 O GLU B 48 4.142 -20.204 -0.582 1.00 0.00 O ATOM 1942 CB GLU B 48 5.112 -17.520 -1.534 1.00 0.00 C ATOM 1943 CG GLU B 48 3.726 -16.896 -1.704 1.00 0.00 C ATOM 1944 CD GLU B 48 3.714 -16.025 -2.961 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.155 -14.893 -2.840 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.264 -16.539 -3.972 1.00 0.00 O ATOM 0 H GLU B 48 6.733 -19.580 -0.546 1.00 0.00 H new ATOM 0 HA GLU B 48 5.101 -17.336 0.615 1.00 0.00 H new ATOM 0 HB2 GLU B 48 5.885 -16.766 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.271 -18.292 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU B 48 2.970 -17.677 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.475 -16.296 -0.829 1.00 0.00 H new ATOM 1953 N LEU B 49 3.207 -18.888 0.944 1.00 0.00 N ATOM 1954 CA LEU B 49 2.101 -19.864 1.202 1.00 0.00 C ATOM 1955 C LEU B 49 0.752 -19.140 1.260 1.00 0.00 C ATOM 1956 O LEU B 49 0.699 -17.935 1.410 1.00 0.00 O ATOM 1957 CB LEU B 49 2.356 -20.564 2.536 1.00 0.00 C ATOM 1958 CG LEU B 49 3.714 -21.267 2.487 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.739 -20.438 3.264 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.588 -22.647 3.134 1.00 0.00 C ATOM 0 H LEU B 49 3.170 -18.030 1.494 1.00 0.00 H new ATOM 0 HA LEU B 49 2.074 -20.594 0.393 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.338 -19.839 3.350 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.566 -21.288 2.737 1.00 0.00 H new ATOM 0 HG LEU B 49 4.037 -21.373 1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.709 -20.935 3.232 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.823 -19.449 2.814 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.416 -20.339 4.300 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.553 -23.153 3.102 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.271 -22.535 4.171 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.850 -23.238 2.591 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.308 -19.900 1.139 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.674 -19.289 1.185 1.00 0.00 C ATOM 1974 C CYS B 50 -2.402 -19.722 2.463 1.00 0.00 C ATOM 1975 O CYS B 50 -2.367 -20.879 2.837 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.468 -19.756 -0.033 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.958 -19.123 -1.649 1.00 0.00 S ATOM 0 H CYS B 50 -0.288 -20.912 1.011 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.584 -18.203 1.179 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.423 -20.845 -0.068 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.512 -19.485 0.121 1.00 0.00 H new ATOM 1982 N LEU B 51 -3.049 -18.779 3.102 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.787 -19.107 4.362 1.00 0.00 C ATOM 1984 C LEU B 51 -5.299 -19.098 4.113 1.00 0.00 C ATOM 1985 O LEU B 51 -5.776 -18.479 3.183 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.443 -18.064 5.424 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.926 -17.868 5.462 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.574 -16.887 6.582 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.252 -19.213 5.739 1.00 0.00 C ATOM 0 H LEU B 51 -3.099 -17.803 2.809 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.493 -20.101 4.701 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.938 -17.120 5.198 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.805 -18.388 6.400 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.581 -17.474 4.506 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.494 -16.743 6.614 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.062 -15.930 6.395 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.915 -17.287 7.537 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.171 -19.079 5.767 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.595 -19.601 6.698 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.510 -19.919 4.949 1.00 0.00 H new ATOM 2001 N ASP B 52 -6.017 -19.790 4.955 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.499 -19.839 4.796 1.00 0.00 C ATOM 2003 C ASP B 52 -8.166 -18.834 5.787 1.00 0.00 C ATOM 2004 O ASP B 52 -8.152 -19.066 6.980 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.969 -21.255 5.128 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.461 -21.231 5.464 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.756 -20.870 6.590 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -10.220 -21.577 4.574 1.00 0.00 O ATOM 0 H ASP B 52 -5.645 -20.321 5.742 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.775 -19.573 3.776 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.786 -21.918 4.282 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.402 -21.650 5.971 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.741 -17.729 5.286 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.370 -16.735 6.175 1.00 0.00 C ATOM 2015 C PRO B 53 -10.547 -17.342 6.949 1.00 0.00 C ATOM 2016 O PRO B 53 -11.241 -16.650 7.667 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.866 -15.617 5.252 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.508 -16.022 3.791 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.813 -17.393 3.848 1.00 0.00 C ATOM 0 HA PRO B 53 -8.663 -16.373 6.921 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.942 -15.481 5.359 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.397 -14.668 5.513 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.407 -16.073 3.176 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.853 -15.279 3.337 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.377 -18.144 3.295 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.819 -17.350 3.403 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.750 -18.619 6.788 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.875 -19.268 7.503 1.00 0.00 C ATOM 2029 C LYS B 54 -11.415 -19.807 8.864 1.00 0.00 C ATOM 2030 O LYS B 54 -12.221 -20.251 9.657 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.415 -20.419 6.649 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.934 -20.260 6.465 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.639 -20.386 7.823 1.00 0.00 C ATOM 2034 CE LYS B 54 -16.046 -20.945 7.605 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.874 -20.764 8.831 1.00 0.00 N ATOM 0 H LYS B 54 -10.190 -19.234 6.198 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.659 -18.530 7.673 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.920 -20.427 5.678 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -12.195 -21.374 7.127 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.156 -19.291 6.018 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.308 -21.020 5.779 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.071 -21.043 8.482 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.692 -19.413 8.311 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.518 -20.440 6.762 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.988 -22.003 7.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.826 -21.149 8.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.430 -21.266 9.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.944 -19.751 9.056 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.128 -19.754 9.110 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.613 -20.266 10.419 1.00 0.00 C ATOM 2051 C GLU B 55 -9.371 -19.105 11.387 1.00 0.00 C ATOM 2052 O GLU B 55 -8.875 -18.065 11.005 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.309 -21.023 10.190 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.539 -22.108 9.137 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.808 -23.384 9.558 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.424 -24.146 10.286 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.676 -23.526 9.127 1.00 0.00 O ATOM 0 H GLU B 55 -9.422 -19.385 8.473 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.355 -20.936 10.854 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.529 -20.337 9.859 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.965 -21.471 11.122 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.605 -22.305 9.028 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.177 -21.771 8.166 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.722 -19.314 12.624 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.538 -18.232 13.634 1.00 0.00 C ATOM 2066 C ASN B 56 -8.050 -17.949 13.875 1.00 0.00 C ATOM 2067 O ASN B 56 -7.655 -16.808 14.011 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.192 -18.660 14.946 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.430 -19.505 14.641 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.298 -19.105 13.891 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -11.551 -20.678 15.200 1.00 0.00 N ATOM 0 H ASN B 56 -10.126 -20.181 12.980 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.003 -17.321 13.258 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -9.486 -19.232 15.548 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.471 -17.783 15.530 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.371 -21.253 15.006 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -10.826 -21.020 15.831 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.251 -18.983 13.925 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.798 -18.748 14.172 1.00 0.00 C ATOM 2080 C TRP B 57 -5.191 -17.922 13.039 1.00 0.00 C ATOM 2081 O TRP B 57 -4.148 -17.328 13.198 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.055 -20.084 14.306 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.219 -20.933 13.036 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.128 -21.893 12.894 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.448 -20.857 11.963 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.869 -22.402 11.679 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.822 -21.805 11.023 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.392 -20.006 11.687 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.148 -21.902 9.823 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.720 -20.104 10.483 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.097 -21.051 9.553 1.00 0.00 C ATOM 0 H TRP B 57 -7.532 -19.957 13.809 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.693 -18.193 15.105 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.997 -19.899 14.490 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.437 -20.633 15.167 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.895 -22.193 13.593 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.407 -23.170 11.276 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.093 -19.265 12.413 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.443 -22.644 9.096 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.897 -19.437 10.270 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.569 -21.126 8.614 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.852 -17.893 11.919 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.308 -17.094 10.786 1.00 0.00 C ATOM 2104 C VAL B 58 -5.635 -15.622 10.999 1.00 0.00 C ATOM 2105 O VAL B 58 -4.817 -14.757 10.757 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.940 -17.574 9.478 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.848 -16.464 8.432 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.187 -18.801 8.976 1.00 0.00 C ATOM 0 H VAL B 58 -6.731 -18.378 11.738 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.227 -17.221 10.736 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.986 -17.829 9.650 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.298 -16.805 7.499 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.379 -15.582 8.790 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.802 -16.213 8.259 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.634 -19.146 8.044 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.143 -18.541 8.803 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.245 -19.594 9.722 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.828 -15.371 11.447 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.234 -13.965 11.693 1.00 0.00 C ATOM 2120 C GLN B 59 -6.420 -13.386 12.851 1.00 0.00 C ATOM 2121 O GLN B 59 -6.305 -12.191 12.991 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.720 -13.934 12.052 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.266 -12.524 11.819 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.925 -12.457 10.440 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.047 -12.883 10.255 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -9.262 -11.929 9.448 1.00 0.00 N ATOM 0 H GLN B 59 -7.537 -16.075 11.653 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.054 -13.370 10.797 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.268 -14.654 11.444 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.861 -14.224 13.093 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.990 -12.270 12.593 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.459 -11.794 11.885 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.319 -11.570 9.598 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.686 -11.875 8.522 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.859 -14.253 13.650 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.069 -13.764 14.815 1.00 0.00 C ATOM 2137 C ARG B 60 -3.592 -13.562 14.448 1.00 0.00 C ATOM 2138 O ARG B 60 -3.068 -12.475 14.587 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.175 -14.780 15.950 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.344 -14.035 17.275 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.157 -15.020 18.431 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.853 -16.295 18.099 1.00 0.00 N ATOM 2143 CZ ARG B 60 -7.135 -16.402 18.323 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.569 -16.339 19.552 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -7.939 -16.569 17.309 1.00 0.00 N ATOM 0 H ARG B 60 -5.912 -15.267 13.549 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.474 -12.801 15.125 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.022 -15.445 15.782 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.282 -15.404 15.981 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.616 -13.227 17.348 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.332 -13.578 17.326 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -4.096 -15.203 18.601 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -5.560 -14.600 19.353 1.00 0.00 H new ATOM 0 HE ARG B 60 -5.333 -17.077 17.701 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -6.910 -16.208 20.319 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -8.567 -16.421 19.745 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -7.563 -16.614 16.362 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -8.944 -16.655 17.463 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.943 -14.603 13.986 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.507 -14.449 13.638 1.00 0.00 C ATOM 2161 C VAL B 61 -1.356 -13.360 12.571 1.00 0.00 C ATOM 2162 O VAL B 61 -0.357 -12.673 12.513 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.970 -15.788 13.129 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.226 -16.867 14.191 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.693 -16.154 11.831 1.00 0.00 C ATOM 0 H VAL B 61 -3.339 -15.531 13.839 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.935 -14.152 14.517 1.00 0.00 H new ATOM 0 HB VAL B 61 0.101 -15.716 12.939 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.846 -17.825 13.836 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.717 -16.595 15.116 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.297 -16.948 14.377 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.316 -17.108 11.461 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.763 -16.236 12.021 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.515 -15.380 11.085 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.356 -13.215 11.750 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.284 -12.154 10.710 1.00 0.00 C ATOM 2177 C VAL B 62 -2.549 -10.795 11.363 1.00 0.00 C ATOM 2178 O VAL B 62 -1.851 -9.834 11.108 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.329 -12.423 9.631 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.373 -11.234 8.669 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.939 -13.683 8.855 1.00 0.00 C ATOM 0 H VAL B 62 -3.208 -13.776 11.752 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.294 -12.152 10.253 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.307 -12.563 10.091 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.118 -11.419 7.895 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.638 -10.331 9.219 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.394 -11.103 8.207 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.683 -13.879 8.083 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.964 -13.537 8.391 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.892 -14.531 9.538 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.557 -10.744 12.201 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.863 -9.459 12.891 1.00 0.00 C ATOM 2193 C GLU B 63 -2.624 -8.979 13.644 1.00 0.00 C ATOM 2194 O GLU B 63 -2.372 -7.794 13.744 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.006 -9.675 13.882 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.245 -8.381 14.662 1.00 0.00 C ATOM 2197 CD GLU B 63 -4.671 -8.528 16.072 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -3.463 -8.399 16.180 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -5.473 -8.761 16.961 1.00 0.00 O ATOM 0 H GLU B 63 -4.170 -11.525 12.432 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.155 -8.711 12.154 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.913 -9.967 13.352 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.761 -10.487 14.567 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.773 -7.542 14.150 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.312 -8.165 14.712 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.874 -9.915 14.162 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.644 -9.533 14.906 1.00 0.00 C ATOM 2208 C LYS B 64 0.353 -8.876 13.950 1.00 0.00 C ATOM 2209 O LYS B 64 0.906 -7.837 14.249 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.021 -10.783 15.523 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.336 -10.814 17.021 1.00 0.00 C ATOM 2212 CD LYS B 64 0.018 -12.195 17.579 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.268 -12.218 19.081 1.00 0.00 C ATOM 2214 NZ LYS B 64 0.210 -13.495 19.683 1.00 0.00 N ATOM 0 H LYS B 64 -2.059 -10.916 14.102 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.899 -8.826 15.695 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.413 -11.677 15.038 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.058 -10.782 15.366 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.231 -10.042 17.541 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.392 -10.600 17.188 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.565 -12.965 17.074 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.069 -12.417 17.393 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.225 -11.374 19.564 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.338 -12.105 19.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.008 -13.495 20.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.279 -14.295 19.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.235 -13.587 19.533 1.00 0.00 H new ATOM 2228 N PHE B 65 0.566 -9.496 12.815 1.00 0.00 N ATOM 2229 CA PHE B 65 1.517 -8.894 11.836 1.00 0.00 C ATOM 2230 C PHE B 65 1.167 -7.423 11.612 1.00 0.00 C ATOM 2231 O PHE B 65 2.036 -6.584 11.524 1.00 0.00 O ATOM 2232 CB PHE B 65 1.434 -9.632 10.512 1.00 0.00 C ATOM 2233 CG PHE B 65 2.421 -8.993 9.524 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.786 -9.072 9.745 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.961 -8.327 8.400 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.675 -8.493 8.857 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.852 -7.749 7.513 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.208 -7.832 7.743 1.00 0.00 C ATOM 0 H PHE B 65 0.132 -10.374 12.530 1.00 0.00 H new ATOM 0 HA PHE B 65 2.529 -8.974 12.234 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.671 -10.687 10.653 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.420 -9.583 10.116 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.159 -9.589 10.617 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.899 -8.258 8.215 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.738 -8.560 9.038 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.484 -7.232 6.639 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.903 -7.380 7.051 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.106 -7.143 11.524 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.531 -5.730 11.306 1.00 0.00 C ATOM 2250 C LEU B 66 -0.103 -4.864 12.494 1.00 0.00 C ATOM 2251 O LEU B 66 0.449 -3.798 12.320 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.052 -5.680 11.157 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.415 -5.679 9.669 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.865 -6.140 9.506 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.274 -4.259 9.115 1.00 0.00 C ATOM 0 H LEU B 66 -0.863 -7.823 11.593 1.00 0.00 H new ATOM 0 HA LEU B 66 -0.059 -5.347 10.401 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.506 -6.538 11.653 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.447 -4.786 11.640 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.750 -6.352 9.128 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.130 -6.141 8.449 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.974 -7.147 9.909 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.526 -5.460 10.044 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.532 -4.254 8.056 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.944 -3.590 9.654 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.246 -3.920 9.240 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.367 -5.345 13.678 1.00 0.00 N ATOM 2268 CA LYS B 67 0.021 -4.562 14.888 1.00 0.00 C ATOM 2269 C LYS B 67 1.544 -4.405 14.945 1.00 0.00 C ATOM 2270 O LYS B 67 2.050 -3.388 15.374 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.465 -5.296 16.138 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.894 -4.852 16.465 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.844 -3.624 17.378 1.00 0.00 C ATOM 2274 CE LYS B 67 -3.253 -3.042 17.515 1.00 0.00 C ATOM 2275 NZ LYS B 67 -4.213 -4.098 17.943 1.00 0.00 N ATOM 0 H LYS B 67 -0.829 -6.236 13.860 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.435 -3.573 14.840 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.435 -6.373 15.975 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.195 -5.082 16.978 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.433 -4.616 15.547 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.436 -5.661 16.954 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.455 -3.900 18.358 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.167 -2.876 16.965 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.249 -2.230 18.242 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -3.571 -2.616 16.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -5.080 -3.653 18.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.449 -4.703 17.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.781 -4.677 18.691 1.00 0.00 H new ATOM 2289 N ARG B 68 2.240 -5.421 14.513 1.00 0.00 N ATOM 2290 CA ARG B 68 3.731 -5.348 14.533 1.00 0.00 C ATOM 2291 C ARG B 68 4.226 -4.409 13.428 1.00 0.00 C ATOM 2292 O ARG B 68 5.146 -3.640 13.630 1.00 0.00 O ATOM 2293 CB ARG B 68 4.301 -6.749 14.308 1.00 0.00 C ATOM 2294 CG ARG B 68 5.820 -6.714 14.500 1.00 0.00 C ATOM 2295 CD ARG B 68 6.395 -8.096 14.192 1.00 0.00 C ATOM 2296 NE ARG B 68 7.233 -8.537 15.341 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.110 -9.488 15.167 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.071 -10.187 14.066 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.996 -9.706 16.099 1.00 0.00 N ATOM 0 H ARG B 68 1.848 -6.290 14.151 1.00 0.00 H new ATOM 0 HA ARG B 68 4.062 -4.963 15.497 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.851 -7.454 15.007 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.058 -7.096 13.304 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.265 -5.967 13.843 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.063 -6.425 15.522 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.589 -8.809 14.018 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.993 -8.061 13.281 1.00 0.00 H new ATOM 0 HE ARG B 68 7.123 -8.100 16.256 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.364 -9.986 13.359 1.00 0.00 H new ATOM 0 HH12 ARG B 68 8.748 -10.934 13.912 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.996 -9.138 16.946 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.689 -10.445 15.981 1.00 0.00 H new ATOM 2313 N ALA B 69 3.605 -4.492 12.284 1.00 0.00 N ATOM 2314 CA ALA B 69 4.028 -3.612 11.158 1.00 0.00 C ATOM 2315 C ALA B 69 3.519 -2.185 11.393 1.00 0.00 C ATOM 2316 O ALA B 69 4.094 -1.230 10.911 1.00 0.00 O ATOM 2317 CB ALA B 69 3.454 -4.158 9.848 1.00 0.00 C ATOM 0 H ALA B 69 2.831 -5.124 12.081 1.00 0.00 H new ATOM 0 HA ALA B 69 5.116 -3.594 11.100 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.761 -3.517 9.021 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.826 -5.169 9.681 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.366 -4.177 9.908 1.00 0.00 H new ATOM 2323 N GLU B 70 2.448 -2.074 12.131 1.00 0.00 N ATOM 2324 CA GLU B 70 1.890 -0.720 12.413 1.00 0.00 C ATOM 2325 C GLU B 70 2.710 -0.034 13.511 1.00 0.00 C ATOM 2326 O GLU B 70 3.016 1.138 13.421 1.00 0.00 O ATOM 2327 CB GLU B 70 0.437 -0.864 12.872 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.232 0.514 12.885 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.748 0.838 11.482 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.807 0.323 11.163 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -0.054 1.582 10.809 1.00 0.00 O ATOM 0 H GLU B 70 1.939 -2.854 12.547 1.00 0.00 H new ATOM 0 HA GLU B 70 1.934 -0.114 11.508 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.102 -1.536 12.204 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.401 -1.307 13.867 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -1.055 0.525 13.599 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.480 1.274 13.208 1.00 0.00 H new ATOM 2338 N ASN B 71 3.050 -0.783 14.525 1.00 0.00 N ATOM 2339 CA ASN B 71 3.849 -0.190 15.639 1.00 0.00 C ATOM 2340 C ASN B 71 5.302 0.013 15.199 1.00 0.00 C ATOM 2341 O ASN B 71 5.910 1.021 15.501 1.00 0.00 O ATOM 2342 CB ASN B 71 3.807 -1.131 16.842 1.00 0.00 C ATOM 2343 CG ASN B 71 4.839 -0.677 17.878 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.988 -1.070 17.839 1.00 0.00 O ATOM 2345 ND2 ASN B 71 4.470 0.148 18.820 1.00 0.00 N ATOM 0 H ASN B 71 2.813 -1.769 14.631 1.00 0.00 H new ATOM 0 HA ASN B 71 3.425 0.777 15.909 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.810 -1.132 17.282 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.017 -2.153 16.526 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.145 0.459 19.518 1.00 0.00 H new ATOM 0 HD22 ASN B 71 3.507 0.481 18.858 1.00 0.00 H new ATOM 2352 N SER B 72 5.826 -0.950 14.495 1.00 0.00 N ATOM 2353 CA SER B 72 7.239 -0.831 14.027 1.00 0.00 C ATOM 2354 C SER B 72 7.337 0.196 12.894 1.00 0.00 C ATOM 2355 O SER B 72 8.460 0.575 12.603 1.00 0.00 O ATOM 2356 CB SER B 72 7.714 -2.193 13.524 1.00 0.00 C ATOM 2357 OG SER B 72 7.001 -2.381 12.310 1.00 0.00 O ATOM 2358 OXT SER B 72 6.284 0.543 12.385 1.00 0.00 O ATOM 0 H SER B 72 5.345 -1.808 14.224 1.00 0.00 H new ATOM 0 HA SER B 72 7.866 -0.501 14.855 1.00 0.00 H new ATOM 0 HB2 SER B 72 8.791 -2.204 13.359 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.493 -2.983 14.242 1.00 0.00 H new ATOM 0 HG SER B 72 6.064 -2.590 12.510 1.00 0.00 H new TER 2364 SER B 72