USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1367 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 91 GLN : amide:sc= -1.02 K(o=-2.4,f=-5.3) USER MOD Set 1.2: B 81 HIS : no HD1:sc= -1.35 K(o=-2.4,f=-3.8) USER MOD Set 2.1: B 50 ASN : amide:sc= -0.0192 K(o=-0.34,f=-3.5!) USER MOD Set 2.2: B 54 HIS : no HD1:sc= -0.316 K(o=-0.34,f=-1.3) USER MOD Set 3.1: A 102 CYS SG : rot 89:sc= 0.693 USER MOD Set 3.2: B 57 CYS SG : rot 150:sc= -0.186 USER MOD Set 3.3: B 61 CYS SG : rot 115:sc= 0.104 USER MOD Set 4.1: A 81 HIS : no HE2:sc= -1.56 K(o=-2.2,f=-6.4) USER MOD Set 4.2: B 91 GLN : amide:sc= -0.603 K(o=-2.2,f=-6.3!) USER MOD Set 5.1: A 57 CYS SG : rot 160:sc= 0.0492 USER MOD Set 5.2: A 61 CYS SG : rot 113:sc= -0.667 USER MOD Set 6.1: A 50 ASN : amide:sc=-0.00867 K(o=-0.076,f=-3.7!) USER MOD Set 6.2: A 54 HIS : no HD1:sc= -0.0671 K(o=-0.076,f=-1.5!) USER MOD Set 7.1: A 39 GLN : amide:sc= -1.24 K(o=-3.4,f=-4.5!) USER MOD Set 7.2: A 43 HIS :FLIP no HD1:sc= -2.13! C(o=-5.4!,f=-3.4!) USER MOD Single : A 22 THR OG1 : rot -130:sc= 0 USER MOD Single : A 24 CYS SG : rot 160:sc= -0.0802 USER MOD Single : A 35 CYS SG : rot 53:sc= 0.756 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 49 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 52 SER OG : rot 69:sc= 0.00742 USER MOD Single : A 53 ASN : amide:sc= -0.0664 X(o=-0.066,f=-0.049) USER MOD Single : A 56 SER OG : rot 70:sc= 0.631 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.104 K(o=0.1,f=-4!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -74:sc= 1.22 USER MOD Single : A 98 THR OG1 : rot -56:sc= 0.687 USER MOD Single : A 100 GLN : amide:sc= 0.569 K(o=0.57,f=-0.039) USER MOD Single : B 22 THR OG1 : rot -120:sc= 0 USER MOD Single : B 24 CYS SG : rot 180:sc= 0 USER MOD Single : B 35 CYS SG : rot 52:sc= 0.689 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 39 GLN : amide:sc= -0.239 K(o=-0.24,f=-8.7!) USER MOD Single : B 43 HIS : no HD1:sc= -0.772 K(o=-0.77,f=-1.6) USER MOD Single : B 47 THR OG1 : rot 180:sc= 0.11 USER MOD Single : B 49 SER OG : rot 180:sc= 0.00128 USER MOD Single : B 52 SER OG : rot 65:sc= 1.24 USER MOD Single : B 53 ASN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : B 56 SER OG : rot 90:sc= 1.57 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.195 K(o=0.2,f=-4.1!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot -66:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 11 5.859 0.294 -8.293 1.00 0.00 N ATOM 12 CA LEU A 11 5.124 0.431 -7.036 1.00 0.00 C ATOM 13 C LEU A 11 5.169 -0.848 -6.163 1.00 0.00 C ATOM 14 O LEU A 11 4.937 -0.780 -4.958 1.00 0.00 O ATOM 15 CB LEU A 11 3.730 1.044 -7.284 1.00 0.00 C ATOM 16 CG LEU A 11 2.618 0.274 -8.027 1.00 0.00 C ATOM 17 CD1 LEU A 11 2.990 -0.194 -9.438 1.00 0.00 C ATOM 18 CD2 LEU A 11 2.100 -0.907 -7.205 1.00 0.00 C ATOM 0 HA LEU A 11 5.639 1.154 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.327 1.314 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.888 1.973 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 11 1.824 1.010 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.146 -0.725 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.238 0.670 -10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.851 -0.861 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.318 -1.423 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.919 -1.598 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.693 -0.543 -6.262 1.00 0.00 H new ATOM 30 N ALA A 12 5.618 -1.984 -6.710 1.00 0.00 N ATOM 31 CA ALA A 12 5.976 -3.193 -5.961 1.00 0.00 C ATOM 32 C ALA A 12 6.964 -2.898 -4.804 1.00 0.00 C ATOM 33 O ALA A 12 6.918 -3.544 -3.755 1.00 0.00 O ATOM 34 CB ALA A 12 6.575 -4.176 -6.976 1.00 0.00 C ATOM 0 H ALA A 12 5.746 -2.090 -7.716 1.00 0.00 H new ATOM 0 HA ALA A 12 5.093 -3.615 -5.481 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.859 -5.097 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.836 -4.400 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.456 -3.730 -7.438 1.00 0.00 H new ATOM 40 N ARG A 13 7.831 -1.888 -4.979 1.00 0.00 N ATOM 41 CA ARG A 13 8.742 -1.373 -3.950 1.00 0.00 C ATOM 42 C ARG A 13 8.088 -0.338 -3.014 1.00 0.00 C ATOM 43 O ARG A 13 8.428 -0.309 -1.832 1.00 0.00 O ATOM 44 CB ARG A 13 9.978 -0.770 -4.629 1.00 0.00 C ATOM 45 CG ARG A 13 10.862 -1.842 -5.290 1.00 0.00 C ATOM 46 CD ARG A 13 12.168 -1.281 -5.874 1.00 0.00 C ATOM 47 NE ARG A 13 11.981 -0.635 -7.179 1.00 0.00 N ATOM 48 CZ ARG A 13 11.707 0.647 -7.401 1.00 0.00 C ATOM 49 NH1 ARG A 13 11.546 1.550 -6.461 1.00 0.00 N ATOM 50 NH2 ARG A 13 11.608 1.081 -8.631 1.00 0.00 N ATOM 0 H ARG A 13 7.918 -1.394 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 13 9.024 -2.215 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 13 9.661 -0.049 -5.382 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.565 -0.223 -3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.102 -2.609 -4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.297 -2.329 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 13 12.592 -0.560 -5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 13 12.891 -2.090 -5.975 1.00 0.00 H new ATOM 0 HE ARG A 13 12.071 -1.232 -8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.630 1.285 -5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 13 11.337 2.516 -6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.741 0.437 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 13 11.398 2.063 -8.810 1.00 0.00 H new ATOM 64 N LEU A 14 7.135 0.475 -3.492 1.00 0.00 N ATOM 65 CA LEU A 14 6.327 1.400 -2.673 1.00 0.00 C ATOM 66 C LEU A 14 5.640 0.630 -1.534 1.00 0.00 C ATOM 67 O LEU A 14 5.805 0.971 -0.362 1.00 0.00 O ATOM 68 CB LEU A 14 5.359 2.157 -3.621 1.00 0.00 C ATOM 69 CG LEU A 14 4.343 3.175 -3.062 1.00 0.00 C ATOM 70 CD1 LEU A 14 3.225 2.547 -2.219 1.00 0.00 C ATOM 71 CD2 LEU A 14 5.002 4.361 -2.360 1.00 0.00 C ATOM 0 H LEU A 14 6.896 0.511 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 14 6.941 2.151 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.973 2.685 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.791 1.404 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 14 3.849 3.575 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.554 3.329 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.665 1.837 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.661 2.028 -1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.232 5.039 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.601 4.002 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.643 4.890 -3.065 1.00 0.00 H new ATOM 83 N GLY A 15 4.966 -0.486 -1.844 1.00 0.00 N ATOM 84 CA GLY A 15 4.336 -1.360 -0.839 1.00 0.00 C ATOM 85 C GLY A 15 5.341 -2.033 0.100 1.00 0.00 C ATOM 86 O GLY A 15 5.014 -2.305 1.253 1.00 0.00 O ATOM 0 H GLY A 15 4.841 -0.811 -2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.634 -0.773 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.756 -2.129 -1.350 1.00 0.00 H new ATOM 90 N ARG A 16 6.594 -2.206 -0.340 1.00 0.00 N ATOM 91 CA ARG A 16 7.711 -2.717 0.475 1.00 0.00 C ATOM 92 C ARG A 16 8.255 -1.656 1.456 1.00 0.00 C ATOM 93 O ARG A 16 9.224 -1.912 2.167 1.00 0.00 O ATOM 94 CB ARG A 16 8.820 -3.290 -0.436 1.00 0.00 C ATOM 95 CG ARG A 16 9.369 -4.659 0.014 1.00 0.00 C ATOM 96 CD ARG A 16 9.952 -4.700 1.433 1.00 0.00 C ATOM 97 NE ARG A 16 10.609 -5.997 1.704 1.00 0.00 N ATOM 98 CZ ARG A 16 10.393 -6.808 2.741 1.00 0.00 C ATOM 99 NH1 ARG A 16 9.574 -6.507 3.724 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.026 -7.961 2.820 1.00 0.00 N ATOM 0 H ARG A 16 6.869 -1.989 -1.298 1.00 0.00 H new ATOM 0 HA ARG A 16 7.329 -3.528 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.429 -3.384 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.644 -2.577 -0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.566 -5.393 -0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.143 -4.970 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.673 -3.892 1.556 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.158 -4.533 2.160 1.00 0.00 H new ATOM 0 HE ARG A 16 11.303 -6.305 1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.071 -5.620 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.442 -7.161 4.496 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.682 -8.234 2.088 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.860 -8.580 3.613 1.00 0.00 H new ATOM 114 N ALA A 17 7.665 -0.458 1.477 1.00 0.00 N ATOM 115 CA ALA A 17 7.874 0.565 2.495 1.00 0.00 C ATOM 116 C ALA A 17 6.572 0.899 3.248 1.00 0.00 C ATOM 117 O ALA A 17 6.618 1.093 4.462 1.00 0.00 O ATOM 118 CB ALA A 17 8.433 1.804 1.799 1.00 0.00 C ATOM 0 H ALA A 17 7.004 -0.167 0.756 1.00 0.00 H new ATOM 0 HA ALA A 17 8.575 0.197 3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.601 2.590 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.376 1.554 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 17 7.721 2.153 1.051 1.00 0.00 H new ATOM 124 N LEU A 18 5.425 0.944 2.553 1.00 0.00 N ATOM 125 CA LEU A 18 4.136 1.338 3.149 1.00 0.00 C ATOM 126 C LEU A 18 3.388 0.172 3.814 1.00 0.00 C ATOM 127 O LEU A 18 2.411 0.404 4.517 1.00 0.00 O ATOM 128 CB LEU A 18 3.255 2.076 2.120 1.00 0.00 C ATOM 129 CG LEU A 18 3.585 3.579 1.987 1.00 0.00 C ATOM 130 CD1 LEU A 18 4.898 3.821 1.235 1.00 0.00 C ATOM 131 CD2 LEU A 18 2.447 4.305 1.256 1.00 0.00 C ATOM 0 H LEU A 18 5.363 0.709 1.562 1.00 0.00 H new ATOM 0 HA LEU A 18 4.368 2.031 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.372 1.600 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.209 1.966 2.405 1.00 0.00 H new ATOM 0 HG LEU A 18 3.698 3.972 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.086 4.892 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.718 3.342 1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.825 3.401 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.689 5.364 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.322 3.877 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.521 4.190 1.820 1.00 0.00 H new ATOM 143 N ALA A 19 3.858 -1.063 3.640 1.00 0.00 N ATOM 144 CA ALA A 19 3.433 -2.244 4.392 1.00 0.00 C ATOM 145 C ALA A 19 4.652 -2.986 4.976 1.00 0.00 C ATOM 146 O ALA A 19 4.710 -4.215 5.043 1.00 0.00 O ATOM 147 CB ALA A 19 2.527 -3.090 3.498 1.00 0.00 C ATOM 0 H ALA A 19 4.573 -1.277 2.945 1.00 0.00 H new ATOM 0 HA ALA A 19 2.841 -1.968 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.201 -3.975 4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.656 -2.504 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.077 -3.395 2.608 1.00 0.00 H new ATOM 153 N ASP A 20 5.651 -2.200 5.373 1.00 0.00 N ATOM 154 CA ASP A 20 6.891 -2.605 6.017 1.00 0.00 C ATOM 155 C ASP A 20 6.859 -2.004 7.442 1.00 0.00 C ATOM 156 O ASP A 20 6.353 -0.888 7.581 1.00 0.00 O ATOM 157 CB ASP A 20 8.022 -2.056 5.138 1.00 0.00 C ATOM 158 CG ASP A 20 9.303 -2.883 5.160 1.00 0.00 C ATOM 159 OD1 ASP A 20 9.318 -3.964 4.534 1.00 0.00 O ATOM 160 OD2 ASP A 20 10.307 -2.442 5.767 1.00 0.00 O ATOM 0 H ASP A 20 5.608 -1.189 5.241 1.00 0.00 H new ATOM 0 HA ASP A 20 7.034 -3.681 6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.666 -1.990 4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.255 -1.041 5.461 1.00 0.00 H new ATOM 165 N PRO A 21 7.390 -2.685 8.478 1.00 0.00 N ATOM 166 CA PRO A 21 7.195 -2.384 9.908 1.00 0.00 C ATOM 167 C PRO A 21 7.545 -0.938 10.305 1.00 0.00 C ATOM 168 O PRO A 21 6.720 -0.032 10.179 1.00 0.00 O ATOM 169 CB PRO A 21 8.025 -3.455 10.649 1.00 0.00 C ATOM 170 CG PRO A 21 9.137 -3.746 9.638 1.00 0.00 C ATOM 171 CD PRO A 21 8.318 -3.799 8.356 1.00 0.00 C ATOM 0 HA PRO A 21 6.141 -2.433 10.181 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.420 -3.084 11.595 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.436 -4.344 10.876 1.00 0.00 H new ATOM 0 HG2 PRO A 21 9.896 -2.964 9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.652 -4.684 9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.951 -3.695 7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.790 -4.748 8.260 1.00 0.00 H new ATOM 179 N THR A 22 8.778 -0.699 10.774 1.00 0.00 N ATOM 180 CA THR A 22 9.262 0.647 11.083 1.00 0.00 C ATOM 181 C THR A 22 9.243 1.545 9.850 1.00 0.00 C ATOM 182 O THR A 22 9.137 2.753 10.005 1.00 0.00 O ATOM 183 CB THR A 22 10.627 0.595 11.778 1.00 0.00 C ATOM 184 OG1 THR A 22 10.990 1.882 12.224 1.00 0.00 O ATOM 185 CG2 THR A 22 11.742 0.087 10.867 1.00 0.00 C ATOM 0 H THR A 22 9.464 -1.434 10.948 1.00 0.00 H new ATOM 0 HA THR A 22 8.574 1.105 11.794 1.00 0.00 H new ATOM 0 HB THR A 22 10.517 -0.101 12.610 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.902 2.086 11.928 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.683 0.073 11.417 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.505 -0.922 10.529 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.835 0.746 10.004 1.00 0.00 H new ATOM 193 N ARG A 23 9.290 1.006 8.618 1.00 0.00 N ATOM 194 CA ARG A 23 9.300 1.823 7.391 1.00 0.00 C ATOM 195 C ARG A 23 7.962 2.539 7.109 1.00 0.00 C ATOM 196 O ARG A 23 8.015 3.700 6.694 1.00 0.00 O ATOM 197 CB ARG A 23 9.832 1.035 6.179 1.00 0.00 C ATOM 198 CG ARG A 23 11.209 1.537 5.691 1.00 0.00 C ATOM 199 CD ARG A 23 11.641 0.903 4.358 1.00 0.00 C ATOM 200 NE ARG A 23 11.796 -0.557 4.441 1.00 0.00 N ATOM 201 CZ ARG A 23 12.389 -1.365 3.577 1.00 0.00 C ATOM 202 NH1 ARG A 23 13.017 -0.934 2.506 1.00 0.00 N ATOM 203 NH2 ARG A 23 12.318 -2.657 3.800 1.00 0.00 N ATOM 0 H ARG A 23 9.322 0.001 8.446 1.00 0.00 H new ATOM 0 HA ARG A 23 10.009 2.630 7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.909 -0.020 6.443 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.114 1.108 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.175 2.621 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.959 1.319 6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.903 1.142 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.585 1.346 4.040 1.00 0.00 H new ATOM 0 HE ARG A 23 11.397 -1.002 5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.063 0.066 2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.458 -1.599 1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 23 11.818 -3.007 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.763 -3.311 3.156 1.00 0.00 H new ATOM 217 N CYS A 24 6.786 1.970 7.414 1.00 0.00 N ATOM 218 CA CYS A 24 5.541 2.755 7.359 1.00 0.00 C ATOM 219 C CYS A 24 5.506 3.792 8.496 1.00 0.00 C ATOM 220 O CYS A 24 5.093 4.944 8.300 1.00 0.00 O ATOM 221 CB CYS A 24 4.321 1.825 7.384 1.00 0.00 C ATOM 222 SG CYS A 24 2.857 2.851 7.053 1.00 0.00 S ATOM 0 H CYS A 24 6.669 0.996 7.694 1.00 0.00 H new ATOM 0 HA CYS A 24 5.509 3.307 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.419 1.041 6.633 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.234 1.331 8.351 1.00 0.00 H new ATOM 0 HG CYS A 24 1.881 2.095 6.646 1.00 0.00 H new ATOM 228 N ARG A 25 6.029 3.417 9.676 1.00 0.00 N ATOM 229 CA ARG A 25 6.211 4.359 10.782 1.00 0.00 C ATOM 230 C ARG A 25 7.124 5.532 10.410 1.00 0.00 C ATOM 231 O ARG A 25 6.719 6.658 10.638 1.00 0.00 O ATOM 232 CB ARG A 25 6.681 3.690 12.076 1.00 0.00 C ATOM 233 CG ARG A 25 5.513 3.104 12.887 1.00 0.00 C ATOM 234 CD ARG A 25 5.872 2.959 14.370 1.00 0.00 C ATOM 235 NE ARG A 25 7.028 2.074 14.565 1.00 0.00 N ATOM 236 CZ ARG A 25 7.995 2.166 15.465 1.00 0.00 C ATOM 237 NH1 ARG A 25 8.070 3.155 16.331 1.00 0.00 N ATOM 238 NH2 ARG A 25 8.909 1.223 15.505 1.00 0.00 N ATOM 0 H ARG A 25 6.332 2.465 9.884 1.00 0.00 H new ATOM 0 HA ARG A 25 5.217 4.761 10.977 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.388 2.896 11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.215 4.419 12.686 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.639 3.748 12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.240 2.130 12.481 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.091 3.941 14.789 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.015 2.564 14.915 1.00 0.00 H new ATOM 0 HE ARG A 25 7.095 1.285 13.923 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.365 3.892 16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.834 3.184 17.007 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.864 0.441 14.851 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.663 1.273 16.190 1.00 0.00 H new ATOM 252 N ILE A 26 8.291 5.330 9.785 1.00 0.00 N ATOM 253 CA ILE A 26 9.158 6.406 9.241 1.00 0.00 C ATOM 254 C ILE A 26 8.325 7.421 8.486 1.00 0.00 C ATOM 255 O ILE A 26 8.369 8.608 8.777 1.00 0.00 O ATOM 256 CB ILE A 26 10.275 5.878 8.290 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.232 4.956 9.063 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.007 7.057 7.614 1.00 0.00 C ATOM 259 CD1 ILE A 26 12.734 5.015 8.778 1.00 0.00 C ATOM 0 H ILE A 26 8.675 4.397 9.636 1.00 0.00 H new ATOM 0 HA ILE A 26 9.643 6.863 10.104 1.00 0.00 H new ATOM 0 HB ILE A 26 9.826 5.285 7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.093 5.159 10.125 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.907 3.930 8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.784 6.672 6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.294 7.643 7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.460 7.689 8.377 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.253 4.298 9.413 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.916 4.771 7.731 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.105 6.019 8.986 1.00 0.00 H new ATOM 271 N LEU A 27 7.594 6.940 7.493 1.00 0.00 N ATOM 272 CA LEU A 27 6.819 7.793 6.609 1.00 0.00 C ATOM 273 C LEU A 27 5.737 8.576 7.382 1.00 0.00 C ATOM 274 O LEU A 27 5.615 9.774 7.138 1.00 0.00 O ATOM 275 CB LEU A 27 6.291 6.936 5.448 1.00 0.00 C ATOM 276 CG LEU A 27 7.376 6.355 4.515 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.709 5.376 3.546 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.086 7.444 3.696 1.00 0.00 C ATOM 0 H LEU A 27 7.522 5.946 7.278 1.00 0.00 H new ATOM 0 HA LEU A 27 7.445 8.573 6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.710 6.112 5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.608 7.541 4.852 1.00 0.00 H new ATOM 0 HG LEU A 27 8.124 5.863 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.461 4.955 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.234 4.573 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.956 5.902 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.839 6.985 3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.357 7.969 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.566 8.152 4.371 1.00 0.00 H new ATOM 290 N VAL A 28 5.019 7.984 8.346 1.00 0.00 N ATOM 291 CA VAL A 28 4.019 8.741 9.145 1.00 0.00 C ATOM 292 C VAL A 28 4.669 9.664 10.200 1.00 0.00 C ATOM 293 O VAL A 28 4.133 10.718 10.532 1.00 0.00 O ATOM 294 CB VAL A 28 2.919 7.837 9.753 1.00 0.00 C ATOM 295 CG1 VAL A 28 3.303 7.158 11.074 1.00 0.00 C ATOM 296 CG2 VAL A 28 1.610 8.618 9.966 1.00 0.00 C ATOM 0 H VAL A 28 5.102 6.999 8.597 1.00 0.00 H new ATOM 0 HA VAL A 28 3.514 9.395 8.434 1.00 0.00 H new ATOM 0 HB VAL A 28 2.785 7.047 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.472 6.546 11.424 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.178 6.527 10.918 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.533 7.918 11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.857 7.956 10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.790 9.451 10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.255 9.001 9.009 1.00 0.00 H new ATOM 306 N ALA A 29 5.861 9.307 10.679 1.00 0.00 N ATOM 307 CA ALA A 29 6.688 10.110 11.573 1.00 0.00 C ATOM 308 C ALA A 29 7.342 11.299 10.856 1.00 0.00 C ATOM 309 O ALA A 29 7.540 12.351 11.456 1.00 0.00 O ATOM 310 CB ALA A 29 7.710 9.143 12.178 1.00 0.00 C ATOM 0 H ALA A 29 6.292 8.413 10.443 1.00 0.00 H new ATOM 0 HA ALA A 29 6.087 10.575 12.355 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.364 9.685 12.861 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.188 8.356 12.723 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.306 8.698 11.381 1.00 0.00 H new ATOM 316 N LEU A 30 7.636 11.170 9.559 1.00 0.00 N ATOM 317 CA LEU A 30 8.005 12.292 8.703 1.00 0.00 C ATOM 318 C LEU A 30 6.851 13.275 8.590 1.00 0.00 C ATOM 319 O LEU A 30 7.093 14.468 8.753 1.00 0.00 O ATOM 320 CB LEU A 30 8.408 11.780 7.320 1.00 0.00 C ATOM 321 CG LEU A 30 9.900 12.020 7.075 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.849 11.342 8.070 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.149 11.437 5.704 1.00 0.00 C ATOM 0 H LEU A 30 7.623 10.273 9.073 1.00 0.00 H new ATOM 0 HA LEU A 30 8.854 12.811 9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.187 10.716 7.241 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.821 12.286 6.553 1.00 0.00 H new ATOM 0 HG LEU A 30 10.106 13.085 7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.880 11.576 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.641 11.705 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.702 10.263 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.199 11.563 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.901 10.376 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.527 11.951 4.972 1.00 0.00 H new ATOM 335 N LEU A 31 5.642 12.760 8.335 1.00 0.00 N ATOM 336 CA LEU A 31 4.393 13.516 8.191 1.00 0.00 C ATOM 337 C LEU A 31 4.157 14.490 9.359 1.00 0.00 C ATOM 338 O LEU A 31 3.857 15.653 9.110 1.00 0.00 O ATOM 339 CB LEU A 31 3.242 12.492 8.070 1.00 0.00 C ATOM 340 CG LEU A 31 2.454 12.503 6.752 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.492 11.312 6.778 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.684 13.818 6.564 1.00 0.00 C ATOM 0 H LEU A 31 5.502 11.756 8.218 1.00 0.00 H new ATOM 0 HA LEU A 31 4.447 14.140 7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.656 11.494 8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.543 12.666 8.888 1.00 0.00 H new ATOM 0 HG LEU A 31 3.143 12.423 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.915 11.290 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.061 10.387 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.815 11.410 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.139 13.789 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.980 13.948 7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.386 14.652 6.552 1.00 0.00 H new ATOM 354 N ASP A 32 4.355 14.020 10.597 1.00 0.00 N ATOM 355 CA ASP A 32 4.296 14.804 11.843 1.00 0.00 C ATOM 356 C ASP A 32 5.710 15.024 12.430 1.00 0.00 C ATOM 357 O ASP A 32 5.974 14.870 13.624 1.00 0.00 O ATOM 358 CB ASP A 32 3.315 14.131 12.828 1.00 0.00 C ATOM 359 CG ASP A 32 2.845 15.061 13.961 1.00 0.00 C ATOM 360 OD1 ASP A 32 2.825 16.294 13.746 1.00 0.00 O ATOM 361 OD2 ASP A 32 2.435 14.529 15.020 1.00 0.00 O ATOM 0 H ASP A 32 4.571 13.038 10.768 1.00 0.00 H new ATOM 0 HA ASP A 32 3.910 15.802 11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.445 13.776 12.276 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.795 13.255 13.264 1.00 0.00 H new ATOM 366 N GLY A 33 6.680 15.297 11.548 1.00 0.00 N ATOM 367 CA GLY A 33 8.077 15.528 11.918 1.00 0.00 C ATOM 368 C GLY A 33 8.849 16.460 10.993 1.00 0.00 C ATOM 369 O GLY A 33 9.144 17.586 11.370 1.00 0.00 O ATOM 0 H GLY A 33 6.511 15.364 10.544 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.105 15.939 12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.591 14.567 11.950 1.00 0.00 H new ATOM 373 N VAL A 34 9.282 15.947 9.839 1.00 0.00 N ATOM 374 CA VAL A 34 10.251 16.542 8.875 1.00 0.00 C ATOM 375 C VAL A 34 11.367 17.445 9.447 1.00 0.00 C ATOM 376 O VAL A 34 11.797 18.382 8.777 1.00 0.00 O ATOM 377 CB VAL A 34 9.580 17.242 7.662 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.809 16.255 6.790 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.649 18.383 8.104 1.00 0.00 C ATOM 0 H VAL A 34 8.949 15.038 9.517 1.00 0.00 H new ATOM 0 HA VAL A 34 10.762 15.639 8.540 1.00 0.00 H new ATOM 0 HB VAL A 34 10.390 17.666 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.355 16.786 5.953 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.492 15.495 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.029 15.778 7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.200 18.847 7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.864 17.984 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.223 19.129 8.654 1.00 0.00 H new ATOM 389 N CYS A 35 11.846 17.210 10.673 1.00 0.00 N ATOM 390 CA CYS A 35 12.797 18.121 11.323 1.00 0.00 C ATOM 391 C CYS A 35 14.248 17.871 10.944 1.00 0.00 C ATOM 392 O CYS A 35 14.873 18.716 10.318 1.00 0.00 O ATOM 393 CB CYS A 35 12.600 18.075 12.846 1.00 0.00 C ATOM 394 SG CYS A 35 11.148 19.041 13.326 1.00 0.00 S ATOM 0 H CYS A 35 11.592 16.398 11.236 1.00 0.00 H new ATOM 0 HA CYS A 35 12.577 19.123 10.955 1.00 0.00 H new ATOM 0 HB2 CYS A 35 12.481 17.042 13.172 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.486 18.467 13.345 1.00 0.00 H new ATOM 0 HG CYS A 35 10.121 18.656 12.629 1.00 0.00 H new ATOM 400 N TYR A 36 14.806 16.735 11.358 1.00 0.00 N ATOM 401 CA TYR A 36 16.239 16.480 11.200 1.00 0.00 C ATOM 402 C TYR A 36 16.544 15.006 10.876 1.00 0.00 C ATOM 403 O TYR A 36 15.672 14.169 11.111 1.00 0.00 O ATOM 404 CB TYR A 36 17.065 17.067 12.375 1.00 0.00 C ATOM 405 CG TYR A 36 16.367 17.931 13.414 1.00 0.00 C ATOM 406 CD1 TYR A 36 16.151 19.303 13.172 1.00 0.00 C ATOM 407 CD2 TYR A 36 15.986 17.375 14.651 1.00 0.00 C ATOM 408 CE1 TYR A 36 15.561 20.116 14.159 1.00 0.00 C ATOM 409 CE2 TYR A 36 15.390 18.181 15.641 1.00 0.00 C ATOM 410 CZ TYR A 36 15.184 19.558 15.402 1.00 0.00 C ATOM 411 OH TYR A 36 14.621 20.347 16.356 1.00 0.00 O ATOM 0 H TYR A 36 14.290 15.977 11.805 1.00 0.00 H new ATOM 0 HA TYR A 36 16.574 17.026 10.318 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.528 16.231 12.900 1.00 0.00 H new ATOM 0 HB3 TYR A 36 17.872 17.659 11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.440 19.733 12.224 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.152 16.325 14.842 1.00 0.00 H new ATOM 0 HE1 TYR A 36 15.397 21.166 13.966 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.090 17.746 16.583 1.00 0.00 H new ATOM 0 HH TYR A 36 14.420 19.808 17.149 1.00 0.00 H new ATOM 421 N PRO A 37 17.746 14.630 10.385 1.00 0.00 N ATOM 422 CA PRO A 37 17.980 13.288 9.852 1.00 0.00 C ATOM 423 C PRO A 37 17.889 12.195 10.919 1.00 0.00 C ATOM 424 O PRO A 37 17.566 11.061 10.588 1.00 0.00 O ATOM 425 CB PRO A 37 19.373 13.333 9.224 1.00 0.00 C ATOM 426 CG PRO A 37 20.098 14.375 10.071 1.00 0.00 C ATOM 427 CD PRO A 37 18.990 15.387 10.359 1.00 0.00 C ATOM 0 HA PRO A 37 17.209 13.029 9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.867 12.362 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.333 13.623 8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.504 13.944 10.986 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.932 14.827 9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.160 15.890 11.311 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.959 16.160 9.591 1.00 0.00 H new ATOM 435 N GLY A 38 18.139 12.548 12.186 1.00 0.00 N ATOM 436 CA GLY A 38 17.964 11.671 13.342 1.00 0.00 C ATOM 437 C GLY A 38 16.733 11.985 14.194 1.00 0.00 C ATOM 438 O GLY A 38 16.645 11.451 15.294 1.00 0.00 O ATOM 0 H GLY A 38 18.477 13.477 12.438 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.896 10.640 12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.852 11.737 13.971 1.00 0.00 H new ATOM 442 N GLN A 39 15.796 12.835 13.749 1.00 0.00 N ATOM 443 CA GLN A 39 14.593 13.159 14.542 1.00 0.00 C ATOM 444 C GLN A 39 13.713 11.923 14.739 1.00 0.00 C ATOM 445 O GLN A 39 13.146 11.729 15.811 1.00 0.00 O ATOM 446 CB GLN A 39 13.805 14.323 13.918 1.00 0.00 C ATOM 447 CG GLN A 39 12.945 13.967 12.687 1.00 0.00 C ATOM 448 CD GLN A 39 11.550 13.395 12.960 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.117 12.481 12.286 1.00 0.00 O ATOM 450 NE2 GLN A 39 10.796 13.897 13.914 1.00 0.00 N ATOM 0 H GLN A 39 15.844 13.311 12.848 1.00 0.00 H new ATOM 0 HA GLN A 39 14.924 13.486 15.528 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.154 14.747 14.682 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.511 15.103 13.632 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.831 14.866 12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.496 13.245 12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.144 14.664 14.489 1.00 0.00 H new ATOM 0 HE22 GLN A 39 9.863 13.519 14.079 1.00 0.00 H new ATOM 459 N LEU A 40 13.688 11.055 13.723 1.00 0.00 N ATOM 460 CA LEU A 40 13.003 9.773 13.741 1.00 0.00 C ATOM 461 C LEU A 40 13.459 8.877 14.896 1.00 0.00 C ATOM 462 O LEU A 40 12.724 7.987 15.295 1.00 0.00 O ATOM 463 CB LEU A 40 13.260 9.070 12.404 1.00 0.00 C ATOM 464 CG LEU A 40 12.559 9.714 11.202 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.242 9.212 9.928 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.065 9.371 11.216 1.00 0.00 C ATOM 0 H LEU A 40 14.162 11.238 12.839 1.00 0.00 H new ATOM 0 HA LEU A 40 11.939 9.957 13.889 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.334 9.054 12.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.935 8.033 12.485 1.00 0.00 H new ATOM 0 HG LEU A 40 12.638 10.800 11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.760 9.657 9.057 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.295 9.494 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.158 8.127 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.577 9.834 10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.940 8.289 11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.614 9.746 12.135 1.00 0.00 H new ATOM 478 N ALA A 41 14.645 9.100 15.464 1.00 0.00 N ATOM 479 CA ALA A 41 15.141 8.255 16.555 1.00 0.00 C ATOM 480 C ALA A 41 14.236 8.325 17.805 1.00 0.00 C ATOM 481 O ALA A 41 14.134 7.346 18.539 1.00 0.00 O ATOM 482 CB ALA A 41 16.592 8.639 16.869 1.00 0.00 C ATOM 0 H ALA A 41 15.277 9.852 15.190 1.00 0.00 H new ATOM 0 HA ALA A 41 15.115 7.214 16.233 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.966 8.014 17.680 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.208 8.490 15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.635 9.686 17.169 1.00 0.00 H new ATOM 488 N ALA A 42 13.544 9.456 18.012 1.00 0.00 N ATOM 489 CA ALA A 42 12.494 9.593 19.019 1.00 0.00 C ATOM 490 C ALA A 42 11.181 8.953 18.540 1.00 0.00 C ATOM 491 O ALA A 42 10.682 8.027 19.175 1.00 0.00 O ATOM 492 CB ALA A 42 12.340 11.086 19.349 1.00 0.00 C ATOM 0 H ALA A 42 13.704 10.308 17.475 1.00 0.00 H new ATOM 0 HA ALA A 42 12.767 9.059 19.929 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.560 11.214 20.100 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.283 11.472 19.735 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.067 11.632 18.446 1.00 0.00 H new ATOM 498 N HIS A 43 10.656 9.389 17.389 1.00 0.00 N ATOM 499 CA HIS A 43 9.393 8.874 16.829 1.00 0.00 C ATOM 500 C HIS A 43 9.344 7.335 16.679 1.00 0.00 C ATOM 501 O HIS A 43 8.272 6.724 16.744 1.00 0.00 O ATOM 502 CB HIS A 43 9.177 9.510 15.447 1.00 0.00 C ATOM 503 CG HIS A 43 8.584 10.897 15.430 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.598 11.738 14.354 1.00 0.00 N flip ATOM 505 CD2 HIS A 43 7.706 11.403 16.386 1.00 0.00 C flip ATOM 506 CE1 HIS A 43 7.691 12.743 14.626 1.00 0.00 C flip ATOM 507 NE2 HIS A 43 7.184 12.520 15.850 1.00 0.00 N flip ATOM 0 H HIS A 43 11.093 10.110 16.816 1.00 0.00 H new ATOM 0 HA HIS A 43 8.608 9.140 17.537 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.138 9.543 14.933 1.00 0.00 H new ATOM 0 HB3 HIS A 43 8.528 8.854 14.867 1.00 0.00 H new ATOM 0 HD2 HIS A 43 7.489 10.984 17.358 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.435 13.563 13.971 1.00 0.00 H new ATOM 0 HE2 HIS A 43 6.497 13.117 16.310 1.00 0.00 H new ATOM 515 N LEU A 44 10.495 6.706 16.425 1.00 0.00 N ATOM 516 CA LEU A 44 10.605 5.272 16.153 1.00 0.00 C ATOM 517 C LEU A 44 11.013 4.448 17.380 1.00 0.00 C ATOM 518 O LEU A 44 10.744 3.245 17.390 1.00 0.00 O ATOM 519 CB LEU A 44 11.558 5.030 14.967 1.00 0.00 C ATOM 520 CG LEU A 44 11.133 5.788 13.694 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.041 5.507 12.518 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.681 5.546 13.253 1.00 0.00 C ATOM 0 H LEU A 44 11.393 7.189 16.402 1.00 0.00 H new ATOM 0 HA LEU A 44 9.608 4.921 15.887 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.565 5.337 15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.599 3.962 14.752 1.00 0.00 H new ATOM 0 HG LEU A 44 11.219 6.833 13.993 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.695 6.067 11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.059 5.811 12.763 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.025 4.441 12.293 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.474 6.120 12.350 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.534 4.485 13.050 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.003 5.860 14.046 1.00 0.00 H new ATOM 534 N GLY A 45 11.661 5.058 18.380 1.00 0.00 N ATOM 535 CA GLY A 45 12.309 4.366 19.507 1.00 0.00 C ATOM 536 C GLY A 45 13.615 3.659 19.121 1.00 0.00 C ATOM 537 O GLY A 45 14.253 3.026 19.960 1.00 0.00 O ATOM 0 H GLY A 45 11.753 6.073 18.431 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.516 5.089 20.296 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.616 3.633 19.920 1.00 0.00 H new ATOM 541 N LEU A 46 14.001 3.733 17.843 1.00 0.00 N ATOM 542 CA LEU A 46 15.170 3.062 17.273 1.00 0.00 C ATOM 543 C LEU A 46 16.360 4.027 17.210 1.00 0.00 C ATOM 544 O LEU A 46 16.184 5.233 17.047 1.00 0.00 O ATOM 545 CB LEU A 46 14.804 2.528 15.878 1.00 0.00 C ATOM 546 CG LEU A 46 13.737 1.415 15.852 1.00 0.00 C ATOM 547 CD1 LEU A 46 13.426 1.069 14.390 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.177 0.152 16.606 1.00 0.00 C ATOM 0 H LEU A 46 13.488 4.282 17.153 1.00 0.00 H new ATOM 0 HA LEU A 46 15.465 2.224 17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.450 3.361 15.271 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.710 2.150 15.404 1.00 0.00 H new ATOM 0 HG LEU A 46 12.849 1.789 16.361 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.672 0.282 14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.050 1.955 13.878 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.334 0.723 13.897 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.387 -0.597 16.554 1.00 0.00 H new ATOM 0 HD22 LEU A 46 15.084 -0.246 16.151 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.373 0.401 17.649 1.00 0.00 H new ATOM 560 N THR A 47 17.592 3.515 17.332 1.00 0.00 N ATOM 561 CA THR A 47 18.788 4.374 17.399 1.00 0.00 C ATOM 562 C THR A 47 19.007 5.111 16.078 1.00 0.00 C ATOM 563 O THR A 47 18.649 4.615 15.009 1.00 0.00 O ATOM 564 CB THR A 47 20.051 3.637 17.874 1.00 0.00 C ATOM 565 OG1 THR A 47 20.621 2.890 16.829 1.00 0.00 O ATOM 566 CG2 THR A 47 19.788 2.690 19.045 1.00 0.00 C ATOM 0 H THR A 47 17.789 2.516 17.386 1.00 0.00 H new ATOM 0 HA THR A 47 18.591 5.119 18.170 1.00 0.00 H new ATOM 0 HB THR A 47 20.735 4.418 18.207 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.424 2.432 17.155 1.00 0.00 H new ATOM 0 HG21 THR A 47 20.718 2.201 19.333 1.00 0.00 H new ATOM 0 HG22 THR A 47 19.399 3.257 19.891 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.059 1.937 18.747 1.00 0.00 H new ATOM 574 N ARG A 48 19.637 6.289 16.144 1.00 0.00 N ATOM 575 CA ARG A 48 19.890 7.141 14.972 1.00 0.00 C ATOM 576 C ARG A 48 20.670 6.393 13.872 1.00 0.00 C ATOM 577 O ARG A 48 20.273 6.400 12.711 1.00 0.00 O ATOM 578 CB ARG A 48 20.543 8.472 15.411 1.00 0.00 C ATOM 579 CG ARG A 48 21.950 8.353 16.035 1.00 0.00 C ATOM 580 CD ARG A 48 22.460 9.669 16.652 1.00 0.00 C ATOM 581 NE ARG A 48 21.823 9.961 17.953 1.00 0.00 N ATOM 582 CZ ARG A 48 22.167 10.908 18.824 1.00 0.00 C ATOM 583 NH1 ARG A 48 23.133 11.772 18.584 1.00 0.00 N ATOM 584 NH2 ARG A 48 21.528 10.987 19.972 1.00 0.00 N ATOM 0 H ARG A 48 19.989 6.682 17.017 1.00 0.00 H new ATOM 0 HA ARG A 48 18.937 7.397 14.509 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.605 9.129 14.543 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.886 8.958 16.132 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.934 7.582 16.805 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.652 8.024 15.269 1.00 0.00 H new ATOM 0 HD2 ARG A 48 23.541 9.612 16.784 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.266 10.490 15.962 1.00 0.00 H new ATOM 0 HE ARG A 48 21.032 9.372 18.213 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.648 11.730 17.704 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.366 12.483 19.278 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.780 10.328 20.185 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.781 11.707 20.648 1.00 0.00 H new ATOM 598 N SER A 49 21.707 5.645 14.251 1.00 0.00 N ATOM 599 CA SER A 49 22.467 4.761 13.359 1.00 0.00 C ATOM 600 C SER A 49 21.619 3.605 12.802 1.00 0.00 C ATOM 601 O SER A 49 21.785 3.225 11.647 1.00 0.00 O ATOM 602 CB SER A 49 23.671 4.168 14.120 1.00 0.00 C ATOM 603 OG SER A 49 24.286 5.106 14.997 1.00 0.00 O ATOM 0 H SER A 49 22.052 5.635 15.211 1.00 0.00 H new ATOM 0 HA SER A 49 22.796 5.370 12.517 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.341 3.302 14.695 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.409 3.811 13.402 1.00 0.00 H new ATOM 0 HG SER A 49 25.040 4.680 15.455 1.00 0.00 H new ATOM 609 N ASN A 50 20.687 3.067 13.600 1.00 0.00 N ATOM 610 CA ASN A 50 19.795 1.987 13.176 1.00 0.00 C ATOM 611 C ASN A 50 18.693 2.467 12.208 1.00 0.00 C ATOM 612 O ASN A 50 18.477 1.822 11.182 1.00 0.00 O ATOM 613 CB ASN A 50 19.221 1.291 14.414 1.00 0.00 C ATOM 614 CG ASN A 50 18.237 0.203 14.025 1.00 0.00 C ATOM 615 OD1 ASN A 50 17.039 0.410 14.093 1.00 0.00 O ATOM 616 ND2 ASN A 50 18.699 -0.947 13.570 1.00 0.00 N ATOM 0 H ASN A 50 20.532 3.372 14.561 1.00 0.00 H new ATOM 0 HA ASN A 50 20.377 1.265 12.604 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.032 0.859 15.000 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.724 2.024 15.049 1.00 0.00 H new ATOM 0 HD21 ASN A 50 18.050 -1.675 13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 50 19.705 -1.108 13.518 1.00 0.00 H new ATOM 623 N VAL A 51 18.032 3.603 12.474 1.00 0.00 N ATOM 624 CA VAL A 51 17.022 4.188 11.571 1.00 0.00 C ATOM 625 C VAL A 51 17.604 4.545 10.190 1.00 0.00 C ATOM 626 O VAL A 51 16.887 4.414 9.200 1.00 0.00 O ATOM 627 CB VAL A 51 16.351 5.433 12.219 1.00 0.00 C ATOM 628 CG1 VAL A 51 15.448 6.186 11.232 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.492 5.049 13.439 1.00 0.00 C ATOM 0 H VAL A 51 18.181 4.146 13.324 1.00 0.00 H new ATOM 0 HA VAL A 51 16.262 3.423 11.412 1.00 0.00 H new ATOM 0 HB VAL A 51 17.174 6.077 12.527 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.002 7.047 11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.041 6.525 10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.659 5.521 10.881 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.041 5.946 13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.707 4.360 13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.120 4.569 14.190 1.00 0.00 H new ATOM 639 N SER A 52 18.890 4.908 10.082 1.00 0.00 N ATOM 640 CA SER A 52 19.526 5.143 8.774 1.00 0.00 C ATOM 641 C SER A 52 19.368 3.974 7.793 1.00 0.00 C ATOM 642 O SER A 52 19.112 4.213 6.614 1.00 0.00 O ATOM 643 CB SER A 52 21.018 5.440 8.924 1.00 0.00 C ATOM 644 OG SER A 52 21.203 6.706 9.531 1.00 0.00 O ATOM 0 H SER A 52 19.510 5.045 10.880 1.00 0.00 H new ATOM 0 HA SER A 52 19.002 6.006 8.363 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.492 4.666 9.527 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.500 5.422 7.947 1.00 0.00 H new ATOM 0 HG SER A 52 20.908 6.667 10.465 1.00 0.00 H new ATOM 650 N ASN A 53 19.449 2.723 8.263 1.00 0.00 N ATOM 651 CA ASN A 53 19.225 1.517 7.450 1.00 0.00 C ATOM 652 C ASN A 53 17.829 1.506 6.827 1.00 0.00 C ATOM 653 O ASN A 53 17.663 1.330 5.621 1.00 0.00 O ATOM 654 CB ASN A 53 19.440 0.273 8.320 1.00 0.00 C ATOM 655 CG ASN A 53 20.845 0.254 8.900 1.00 0.00 C ATOM 656 OD1 ASN A 53 21.824 0.028 8.209 1.00 0.00 O ATOM 657 ND2 ASN A 53 20.978 0.580 10.170 1.00 0.00 N ATOM 0 H ASN A 53 19.676 2.515 9.235 1.00 0.00 H new ATOM 0 HA ASN A 53 19.941 1.516 6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.708 0.258 9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.276 -0.625 7.725 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.907 0.646 10.585 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.152 0.767 10.738 1.00 0.00 H new ATOM 664 N HIS A 54 16.827 1.782 7.654 1.00 0.00 N ATOM 665 CA HIS A 54 15.424 1.836 7.264 1.00 0.00 C ATOM 666 C HIS A 54 15.132 2.990 6.286 1.00 0.00 C ATOM 667 O HIS A 54 14.303 2.834 5.389 1.00 0.00 O ATOM 668 CB HIS A 54 14.612 1.921 8.567 1.00 0.00 C ATOM 669 CG HIS A 54 14.897 0.791 9.531 1.00 0.00 C ATOM 670 ND1 HIS A 54 15.400 0.881 10.815 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.723 -0.539 9.271 1.00 0.00 C ATOM 672 CE1 HIS A 54 15.483 -0.364 11.313 1.00 0.00 C ATOM 673 NE2 HIS A 54 15.075 -1.266 10.407 1.00 0.00 N ATOM 0 H HIS A 54 16.974 1.980 8.644 1.00 0.00 H new ATOM 0 HA HIS A 54 15.139 0.944 6.706 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.827 2.870 9.058 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.549 1.921 8.324 1.00 0.00 H new ATOM 0 HD2 HIS A 54 14.371 -0.958 8.340 1.00 0.00 H new ATOM 0 HE1 HIS A 54 15.831 -0.606 12.307 1.00 0.00 H new ATOM 0 HE2 HIS A 54 15.031 -2.278 10.526 1.00 0.00 H new ATOM 681 N LEU A 55 15.864 4.104 6.399 1.00 0.00 N ATOM 682 CA LEU A 55 15.856 5.192 5.423 1.00 0.00 C ATOM 683 C LEU A 55 16.620 4.843 4.138 1.00 0.00 C ATOM 684 O LEU A 55 16.258 5.341 3.083 1.00 0.00 O ATOM 685 CB LEU A 55 16.478 6.445 6.066 1.00 0.00 C ATOM 686 CG LEU A 55 15.641 7.124 7.163 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.556 8.080 7.937 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.479 7.909 6.537 1.00 0.00 C ATOM 0 H LEU A 55 16.489 4.275 7.187 1.00 0.00 H new ATOM 0 HA LEU A 55 14.819 5.372 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.444 6.170 6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.672 7.175 5.280 1.00 0.00 H new ATOM 0 HG LEU A 55 15.224 6.371 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.984 8.575 8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.375 7.517 8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.960 8.829 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.895 8.384 7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.875 8.673 5.868 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.841 7.228 5.974 1.00 0.00 H new ATOM 700 N SER A 56 17.682 4.042 4.173 1.00 0.00 N ATOM 701 CA SER A 56 18.564 3.854 3.005 1.00 0.00 C ATOM 702 C SER A 56 17.897 3.248 1.772 1.00 0.00 C ATOM 703 O SER A 56 18.209 3.691 0.669 1.00 0.00 O ATOM 704 CB SER A 56 19.834 3.085 3.381 1.00 0.00 C ATOM 705 OG SER A 56 20.742 3.955 4.044 1.00 0.00 O ATOM 0 H SER A 56 17.960 3.508 4.996 1.00 0.00 H new ATOM 0 HA SER A 56 18.833 4.866 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.583 2.244 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.299 2.672 2.486 1.00 0.00 H new ATOM 0 HG SER A 56 20.393 4.176 4.933 1.00 0.00 H new ATOM 711 N CYS A 57 16.923 2.345 1.922 1.00 0.00 N ATOM 712 CA CYS A 57 16.145 1.905 0.767 1.00 0.00 C ATOM 713 C CYS A 57 15.099 2.956 0.358 1.00 0.00 C ATOM 714 O CYS A 57 14.801 3.106 -0.824 1.00 0.00 O ATOM 715 CB CYS A 57 15.477 0.593 1.157 1.00 0.00 C ATOM 716 SG CYS A 57 14.643 -0.215 -0.243 1.00 0.00 S ATOM 0 H CYS A 57 16.661 1.915 2.809 1.00 0.00 H new ATOM 0 HA CYS A 57 16.794 1.769 -0.098 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.227 -0.084 1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.751 0.781 1.948 1.00 0.00 H new ATOM 0 HG CYS A 57 14.473 -1.476 0.023 1.00 0.00 H new ATOM 721 N LEU A 58 14.548 3.665 1.351 1.00 0.00 N ATOM 722 CA LEU A 58 13.495 4.681 1.242 1.00 0.00 C ATOM 723 C LEU A 58 13.950 5.909 0.429 1.00 0.00 C ATOM 724 O LEU A 58 13.167 6.436 -0.362 1.00 0.00 O ATOM 725 CB LEU A 58 13.087 5.048 2.693 1.00 0.00 C ATOM 726 CG LEU A 58 11.596 5.345 2.938 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.715 4.125 2.702 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.427 5.806 4.391 1.00 0.00 C ATOM 0 H LEU A 58 14.847 3.535 2.317 1.00 0.00 H new ATOM 0 HA LEU A 58 12.639 4.292 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.383 4.228 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.663 5.922 2.998 1.00 0.00 H new ATOM 0 HG LEU A 58 11.285 6.116 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.673 4.387 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.826 3.790 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.014 3.324 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.376 6.022 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.766 5.019 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.019 6.706 4.558 1.00 0.00 H new ATOM 740 N ARG A 59 15.217 6.316 0.604 1.00 0.00 N ATOM 741 CA ARG A 59 15.891 7.388 -0.147 1.00 0.00 C ATOM 742 C ARG A 59 16.288 6.967 -1.574 1.00 0.00 C ATOM 743 O ARG A 59 16.664 7.823 -2.369 1.00 0.00 O ATOM 744 CB ARG A 59 17.142 7.855 0.599 1.00 0.00 C ATOM 745 CG ARG A 59 16.819 8.499 1.958 1.00 0.00 C ATOM 746 CD ARG A 59 18.044 9.144 2.605 1.00 0.00 C ATOM 747 NE ARG A 59 19.295 8.362 2.456 1.00 0.00 N ATOM 748 CZ ARG A 59 19.726 7.321 3.166 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.166 6.931 4.289 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.755 6.626 2.731 1.00 0.00 N ATOM 0 H ARG A 59 15.826 5.889 1.302 1.00 0.00 H new ATOM 0 HA ARG A 59 15.170 8.201 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.806 7.005 0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.682 8.573 -0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 59 16.043 9.253 1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.414 7.741 2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.193 10.132 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.845 9.290 3.667 1.00 0.00 H new ATOM 0 HE ARG A 59 19.913 8.664 1.703 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.359 7.434 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.539 6.126 4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.214 6.886 1.858 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.094 5.827 3.267 1.00 0.00 H new ATOM 764 N GLY A 60 16.247 5.658 -1.875 1.00 0.00 N ATOM 765 CA GLY A 60 16.503 5.058 -3.196 1.00 0.00 C ATOM 766 C GLY A 60 15.226 4.703 -3.965 1.00 0.00 C ATOM 767 O GLY A 60 15.186 4.867 -5.173 1.00 0.00 O ATOM 0 H GLY A 60 16.024 4.955 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.096 5.752 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.102 4.157 -3.067 1.00 0.00 H new ATOM 771 N CYS A 61 14.167 4.273 -3.273 1.00 0.00 N ATOM 772 CA CYS A 61 12.815 4.120 -3.803 1.00 0.00 C ATOM 773 C CYS A 61 12.098 5.497 -3.940 1.00 0.00 C ATOM 774 O CYS A 61 10.882 5.560 -4.111 1.00 0.00 O ATOM 775 CB CYS A 61 12.101 3.090 -2.897 1.00 0.00 C ATOM 776 SG CYS A 61 12.632 1.381 -3.199 1.00 0.00 S ATOM 0 H CYS A 61 14.234 4.012 -2.289 1.00 0.00 H new ATOM 0 HA CYS A 61 12.810 3.738 -4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 61 12.288 3.343 -1.853 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.025 3.162 -3.054 1.00 0.00 H new ATOM 0 HG CYS A 61 13.272 0.935 -2.159 1.00 0.00 H new ATOM 781 N GLY A 62 12.832 6.596 -3.723 1.00 0.00 N ATOM 782 CA GLY A 62 12.395 7.990 -3.883 1.00 0.00 C ATOM 783 C GLY A 62 11.459 8.532 -2.797 1.00 0.00 C ATOM 784 O GLY A 62 11.402 9.744 -2.628 1.00 0.00 O ATOM 0 H GLY A 62 13.802 6.533 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.280 8.625 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.894 8.084 -4.846 1.00 0.00 H new ATOM 788 N LEU A 63 10.773 7.675 -2.025 1.00 0.00 N ATOM 789 CA LEU A 63 9.688 7.996 -1.072 1.00 0.00 C ATOM 790 C LEU A 63 10.034 9.026 0.003 1.00 0.00 C ATOM 791 O LEU A 63 9.128 9.680 0.523 1.00 0.00 O ATOM 792 CB LEU A 63 9.290 6.695 -0.387 1.00 0.00 C ATOM 793 CG LEU A 63 8.986 5.560 -1.376 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.417 4.441 -0.536 1.00 0.00 C ATOM 795 CD2 LEU A 63 8.018 5.942 -2.504 1.00 0.00 C ATOM 0 H LEU A 63 10.970 6.675 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 63 8.887 8.451 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.094 6.382 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.412 6.872 0.234 1.00 0.00 H new ATOM 0 HG LEU A 63 9.900 5.281 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.175 3.593 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.152 4.136 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.513 4.786 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.860 5.082 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.065 6.253 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.440 6.763 -3.084 1.00 0.00 H new ATOM 807 N VAL A 64 11.323 9.146 0.317 1.00 0.00 N ATOM 808 CA VAL A 64 11.866 10.189 1.195 1.00 0.00 C ATOM 809 C VAL A 64 12.922 11.042 0.517 1.00 0.00 C ATOM 810 O VAL A 64 13.924 10.537 0.016 1.00 0.00 O ATOM 811 CB VAL A 64 12.445 9.644 2.509 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.285 9.362 3.461 1.00 0.00 C ATOM 813 CG2 VAL A 64 13.297 8.407 2.347 1.00 0.00 C ATOM 0 H VAL A 64 12.036 8.509 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 64 11.000 10.809 1.428 1.00 0.00 H new ATOM 0 HB VAL A 64 13.117 10.405 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.673 8.973 4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.735 10.285 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.617 8.626 3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.666 8.089 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.699 7.609 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.142 8.630 1.695 1.00 0.00 H new ATOM 823 N VAL A 65 12.694 12.351 0.596 1.00 0.00 N ATOM 824 CA VAL A 65 13.503 13.404 -0.034 1.00 0.00 C ATOM 825 C VAL A 65 14.147 14.270 1.049 1.00 0.00 C ATOM 826 O VAL A 65 13.497 14.669 2.012 1.00 0.00 O ATOM 827 CB VAL A 65 12.630 14.253 -0.989 1.00 0.00 C ATOM 828 CG1 VAL A 65 13.413 15.417 -1.622 1.00 0.00 C ATOM 829 CG2 VAL A 65 12.041 13.369 -2.104 1.00 0.00 C ATOM 0 H VAL A 65 11.907 12.728 1.123 1.00 0.00 H new ATOM 0 HA VAL A 65 14.295 12.949 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 65 11.828 14.679 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.755 15.981 -2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.788 16.073 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.252 15.022 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.429 13.980 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.851 12.914 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.425 12.587 -1.661 1.00 0.00 H new ATOM 839 N ALA A 66 15.447 14.537 0.913 1.00 0.00 N ATOM 840 CA ALA A 66 16.218 15.369 1.844 1.00 0.00 C ATOM 841 C ALA A 66 16.236 16.846 1.440 1.00 0.00 C ATOM 842 O ALA A 66 16.102 17.209 0.271 1.00 0.00 O ATOM 843 CB ALA A 66 17.640 14.806 1.933 1.00 0.00 C ATOM 0 H ALA A 66 16.005 14.176 0.140 1.00 0.00 H new ATOM 0 HA ALA A 66 15.736 15.334 2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.229 15.412 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.603 13.779 2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 66 18.102 14.826 0.946 1.00 0.00 H new ATOM 849 N THR A 67 16.443 17.705 2.441 1.00 0.00 N ATOM 850 CA THR A 67 16.546 19.167 2.300 1.00 0.00 C ATOM 851 C THR A 67 17.510 19.700 3.352 1.00 0.00 C ATOM 852 O THR A 67 17.675 19.075 4.395 1.00 0.00 O ATOM 853 CB THR A 67 15.149 19.793 2.407 1.00 0.00 C ATOM 854 OG1 THR A 67 14.432 19.403 1.268 1.00 0.00 O ATOM 855 CG2 THR A 67 15.115 21.315 2.468 1.00 0.00 C ATOM 0 H THR A 67 16.548 17.395 3.407 1.00 0.00 H new ATOM 0 HA THR A 67 16.943 19.436 1.321 1.00 0.00 H new ATOM 0 HB THR A 67 14.728 19.443 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 67 13.530 19.785 1.303 1.00 0.00 H new ATOM 0 HG21 THR A 67 14.081 21.653 2.542 1.00 0.00 H new ATOM 0 HG22 THR A 67 15.672 21.657 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 67 15.567 21.726 1.565 1.00 0.00 H new ATOM 863 N TYR A 68 18.165 20.822 3.061 1.00 0.00 N ATOM 864 CA TYR A 68 19.130 21.486 3.942 1.00 0.00 C ATOM 865 C TYR A 68 18.478 22.658 4.696 1.00 0.00 C ATOM 866 O TYR A 68 18.182 23.710 4.128 1.00 0.00 O ATOM 867 CB TYR A 68 20.367 21.921 3.133 1.00 0.00 C ATOM 868 CG TYR A 68 21.399 20.816 2.972 1.00 0.00 C ATOM 869 CD1 TYR A 68 21.086 19.644 2.255 1.00 0.00 C ATOM 870 CD2 TYR A 68 22.655 20.929 3.602 1.00 0.00 C ATOM 871 CE1 TYR A 68 21.998 18.573 2.205 1.00 0.00 C ATOM 872 CE2 TYR A 68 23.581 19.870 3.541 1.00 0.00 C ATOM 873 CZ TYR A 68 23.245 18.680 2.858 1.00 0.00 C ATOM 874 OH TYR A 68 24.115 17.632 2.848 1.00 0.00 O ATOM 0 H TYR A 68 18.036 21.312 2.176 1.00 0.00 H new ATOM 0 HA TYR A 68 19.464 20.780 4.702 1.00 0.00 H new ATOM 0 HB2 TYR A 68 20.048 22.257 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 68 20.833 22.775 3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 68 20.140 19.567 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 68 22.909 21.834 4.135 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.744 17.671 1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 68 24.546 19.967 4.015 1.00 0.00 H new ATOM 0 HH TYR A 68 24.925 17.875 3.343 1.00 0.00 H new ATOM 884 N GLU A 69 18.320 22.470 6.003 1.00 0.00 N ATOM 885 CA GLU A 69 17.720 23.396 6.958 1.00 0.00 C ATOM 886 C GLU A 69 18.768 24.376 7.516 1.00 0.00 C ATOM 887 O GLU A 69 19.187 24.299 8.674 1.00 0.00 O ATOM 888 CB GLU A 69 17.035 22.577 8.069 1.00 0.00 C ATOM 889 CG GLU A 69 15.825 21.787 7.602 1.00 0.00 C ATOM 890 CD GLU A 69 14.796 22.662 6.900 1.00 0.00 C ATOM 891 OE1 GLU A 69 14.028 23.373 7.577 1.00 0.00 O ATOM 892 OE2 GLU A 69 14.671 22.516 5.666 1.00 0.00 O ATOM 0 H GLU A 69 18.629 21.608 6.453 1.00 0.00 H new ATOM 0 HA GLU A 69 16.969 24.010 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 69 17.762 21.887 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.728 23.253 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.150 20.998 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.360 21.300 8.459 1.00 0.00 H new ATOM 899 N GLY A 70 19.260 25.273 6.652 1.00 0.00 N ATOM 900 CA GLY A 70 20.085 26.444 7.003 1.00 0.00 C ATOM 901 C GLY A 70 21.458 26.185 7.646 1.00 0.00 C ATOM 902 O GLY A 70 22.155 27.155 7.939 1.00 0.00 O ATOM 0 H GLY A 70 19.089 25.203 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 70 20.244 27.026 6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 70 19.508 27.068 7.685 1.00 0.00 H new ATOM 906 N ARG A 71 21.820 24.917 7.880 1.00 0.00 N ATOM 907 CA ARG A 71 22.985 24.343 8.597 1.00 0.00 C ATOM 908 C ARG A 71 22.673 22.938 9.138 1.00 0.00 C ATOM 909 O ARG A 71 23.601 22.165 9.361 1.00 0.00 O ATOM 910 CB ARG A 71 23.538 25.222 9.744 1.00 0.00 C ATOM 911 CG ARG A 71 24.747 26.069 9.305 1.00 0.00 C ATOM 912 CD ARG A 71 25.441 26.824 10.451 1.00 0.00 C ATOM 913 NE ARG A 71 24.541 27.499 11.414 1.00 0.00 N ATOM 914 CZ ARG A 71 23.638 28.446 11.180 1.00 0.00 C ATOM 915 NH1 ARG A 71 23.256 28.797 9.971 1.00 0.00 N ATOM 916 NH2 ARG A 71 23.087 29.071 12.197 1.00 0.00 N ATOM 0 H ARG A 71 21.229 24.164 7.527 1.00 0.00 H new ATOM 0 HA ARG A 71 23.768 24.292 7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.749 25.881 10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.829 24.584 10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 71 25.475 25.418 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.418 26.790 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 71 26.067 26.119 10.999 1.00 0.00 H new ATOM 0 HD3 ARG A 71 26.106 27.571 10.019 1.00 0.00 H new ATOM 0 HE ARG A 71 24.625 27.198 12.385 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.657 28.335 9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 71 22.558 29.531 9.850 1.00 0.00 H new ATOM 0 HH21 ARG A 71 23.354 28.827 13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 71 22.393 29.800 12.032 1.00 0.00 H new ATOM 930 N GLN A 72 21.402 22.618 9.398 1.00 0.00 N ATOM 931 CA GLN A 72 20.945 21.251 9.649 1.00 0.00 C ATOM 932 C GLN A 72 20.446 20.674 8.310 1.00 0.00 C ATOM 933 O GLN A 72 20.478 21.358 7.291 1.00 0.00 O ATOM 934 CB GLN A 72 19.871 21.286 10.773 1.00 0.00 C ATOM 935 CG GLN A 72 19.403 19.945 11.336 1.00 0.00 C ATOM 936 CD GLN A 72 20.563 18.974 11.488 1.00 0.00 C ATOM 937 OE1 GLN A 72 20.689 18.018 10.738 1.00 0.00 O ATOM 938 NE2 GLN A 72 21.520 19.246 12.350 1.00 0.00 N ATOM 0 H GLN A 72 20.654 23.310 9.440 1.00 0.00 H new ATOM 0 HA GLN A 72 21.737 20.594 10.007 1.00 0.00 H new ATOM 0 HB2 GLN A 72 20.265 21.879 11.598 1.00 0.00 H new ATOM 0 HB3 GLN A 72 18.998 21.814 10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 72 18.927 20.101 12.304 1.00 0.00 H new ATOM 0 HG3 GLN A 72 18.650 19.514 10.676 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.427 20.042 12.982 1.00 0.00 H new ATOM 0 HE22 GLN A 72 22.355 18.661 12.386 1.00 0.00 H new ATOM 947 N VAL A 73 19.992 19.423 8.283 1.00 0.00 N ATOM 948 CA VAL A 73 19.262 18.830 7.147 1.00 0.00 C ATOM 949 C VAL A 73 17.967 18.201 7.666 1.00 0.00 C ATOM 950 O VAL A 73 17.843 18.032 8.871 1.00 0.00 O ATOM 951 CB VAL A 73 20.115 17.789 6.386 1.00 0.00 C ATOM 952 CG1 VAL A 73 21.424 18.387 5.860 1.00 0.00 C ATOM 953 CG2 VAL A 73 20.458 16.544 7.223 1.00 0.00 C ATOM 0 H VAL A 73 20.120 18.775 9.060 1.00 0.00 H new ATOM 0 HA VAL A 73 19.030 19.620 6.433 1.00 0.00 H new ATOM 0 HB VAL A 73 19.483 17.483 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.989 17.618 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 73 21.201 19.206 5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 73 22.014 18.762 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.058 15.858 6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.022 16.844 8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 73 19.538 16.048 7.531 1.00 0.00 H new ATOM 963 N ARG A 74 17.036 17.800 6.796 1.00 0.00 N ATOM 964 CA ARG A 74 15.822 17.037 7.126 1.00 0.00 C ATOM 965 C ARG A 74 15.567 15.928 6.094 1.00 0.00 C ATOM 966 O ARG A 74 16.333 15.740 5.146 1.00 0.00 O ATOM 967 CB ARG A 74 14.622 17.982 7.246 1.00 0.00 C ATOM 968 CG ARG A 74 14.011 18.428 5.909 1.00 0.00 C ATOM 969 CD ARG A 74 13.435 19.837 6.025 1.00 0.00 C ATOM 970 NE ARG A 74 11.985 19.931 6.229 1.00 0.00 N ATOM 971 CZ ARG A 74 11.359 21.104 6.294 1.00 0.00 C ATOM 972 NH1 ARG A 74 11.922 22.230 5.908 1.00 0.00 N ATOM 973 NH2 ARG A 74 10.145 21.180 6.793 1.00 0.00 N ATOM 0 H ARG A 74 17.108 18.005 5.799 1.00 0.00 H new ATOM 0 HA ARG A 74 15.968 16.550 8.090 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.849 17.490 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.930 18.868 7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.772 18.403 5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.227 17.732 5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 74 13.931 20.342 6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.689 20.387 5.119 1.00 0.00 H new ATOM 0 HE ARG A 74 11.441 19.073 6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.874 22.225 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.406 23.107 5.975 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.679 20.338 7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.669 22.081 6.841 1.00 0.00 H new ATOM 987 N TYR A 75 14.442 15.246 6.279 1.00 0.00 N ATOM 988 CA TYR A 75 13.831 14.290 5.348 1.00 0.00 C ATOM 989 C TYR A 75 12.320 14.562 5.271 1.00 0.00 C ATOM 990 O TYR A 75 11.753 15.040 6.250 1.00 0.00 O ATOM 991 CB TYR A 75 14.083 12.855 5.835 1.00 0.00 C ATOM 992 CG TYR A 75 15.533 12.401 5.799 1.00 0.00 C ATOM 993 CD1 TYR A 75 16.284 12.494 4.613 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.125 11.856 6.956 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.631 12.078 4.588 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.465 11.435 6.939 1.00 0.00 C ATOM 997 CZ TYR A 75 18.226 11.555 5.755 1.00 0.00 C ATOM 998 OH TYR A 75 19.532 11.176 5.740 1.00 0.00 O ATOM 0 H TYR A 75 13.895 15.349 7.134 1.00 0.00 H new ATOM 0 HA TYR A 75 14.273 14.406 4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 75 13.717 12.767 6.858 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.491 12.173 5.225 1.00 0.00 H new ATOM 0 HD1 TYR A 75 15.826 12.886 3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.545 11.761 7.862 1.00 0.00 H new ATOM 0 HE1 TYR A 75 18.206 12.160 3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 75 17.913 11.020 7.830 1.00 0.00 H new ATOM 0 HH TYR A 75 19.785 10.839 6.625 1.00 0.00 H new ATOM 1008 N ALA A 76 11.671 14.264 4.145 1.00 0.00 N ATOM 1009 CA ALA A 76 10.272 14.593 3.870 1.00 0.00 C ATOM 1010 C ALA A 76 9.665 13.586 2.888 1.00 0.00 C ATOM 1011 O ALA A 76 10.393 13.032 2.065 1.00 0.00 O ATOM 1012 CB ALA A 76 10.210 16.020 3.302 1.00 0.00 C ATOM 0 H ALA A 76 12.120 13.770 3.373 1.00 0.00 H new ATOM 0 HA ALA A 76 9.691 14.541 4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.173 16.283 3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.621 16.720 4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.792 16.071 2.382 1.00 0.00 H new ATOM 1018 N LEU A 77 8.347 13.362 2.964 1.00 0.00 N ATOM 1019 CA LEU A 77 7.586 12.531 2.019 1.00 0.00 C ATOM 1020 C LEU A 77 7.768 13.074 0.584 1.00 0.00 C ATOM 1021 O LEU A 77 7.800 14.290 0.403 1.00 0.00 O ATOM 1022 CB LEU A 77 6.079 12.584 2.384 1.00 0.00 C ATOM 1023 CG LEU A 77 5.503 11.839 3.597 1.00 0.00 C ATOM 1024 CD1 LEU A 77 6.066 10.435 3.784 1.00 0.00 C ATOM 1025 CD2 LEU A 77 5.660 12.684 4.864 1.00 0.00 C ATOM 0 H LEU A 77 7.766 13.762 3.701 1.00 0.00 H new ATOM 0 HA LEU A 77 7.949 11.505 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.825 13.636 2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.533 12.229 1.510 1.00 0.00 H new ATOM 0 HG LEU A 77 4.442 11.694 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.611 9.974 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.845 9.834 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.146 10.491 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.247 12.143 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.717 12.884 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.128 13.627 4.741 1.00 0.00 H new ATOM 1037 N ALA A 78 7.837 12.204 -0.433 1.00 0.00 N ATOM 1038 CA ALA A 78 8.231 12.596 -1.801 1.00 0.00 C ATOM 1039 C ALA A 78 7.226 13.455 -2.595 1.00 0.00 C ATOM 1040 O ALA A 78 7.567 13.980 -3.653 1.00 0.00 O ATOM 1041 CB ALA A 78 8.577 11.321 -2.570 1.00 0.00 C ATOM 0 H ALA A 78 7.623 11.212 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 78 9.084 13.265 -1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.873 11.578 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.399 10.808 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.706 10.667 -2.600 1.00 0.00 H new ATOM 1047 N ASP A 79 6.002 13.599 -2.093 1.00 0.00 N ATOM 1048 CA ASP A 79 4.936 14.472 -2.592 1.00 0.00 C ATOM 1049 C ASP A 79 3.722 14.392 -1.651 1.00 0.00 C ATOM 1050 O ASP A 79 3.534 13.434 -0.895 1.00 0.00 O ATOM 1051 CB ASP A 79 4.549 14.144 -4.064 1.00 0.00 C ATOM 1052 CG ASP A 79 3.261 14.835 -4.547 1.00 0.00 C ATOM 1053 OD1 ASP A 79 3.119 16.064 -4.358 1.00 0.00 O ATOM 1054 OD2 ASP A 79 2.319 14.115 -4.933 1.00 0.00 O ATOM 0 H ASP A 79 5.706 13.074 -1.270 1.00 0.00 H new ATOM 0 HA ASP A 79 5.307 15.497 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.371 14.435 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.429 13.065 -4.165 1.00 0.00 H new ATOM 1059 N SER A 80 2.862 15.401 -1.772 1.00 0.00 N ATOM 1060 CA SER A 80 1.499 15.497 -1.249 1.00 0.00 C ATOM 1061 C SER A 80 0.706 14.186 -1.411 1.00 0.00 C ATOM 1062 O SER A 80 -0.073 13.836 -0.528 1.00 0.00 O ATOM 1063 CB SER A 80 0.788 16.648 -1.986 1.00 0.00 C ATOM 1064 OG SER A 80 0.664 16.429 -3.387 1.00 0.00 O ATOM 0 H SER A 80 3.122 16.245 -2.282 1.00 0.00 H new ATOM 0 HA SER A 80 1.550 15.690 -0.177 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.205 16.786 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.339 17.573 -1.817 1.00 0.00 H new ATOM 0 HG SER A 80 1.535 16.561 -3.817 1.00 0.00 H new ATOM 1070 N HIS A 81 0.964 13.417 -2.481 1.00 0.00 N ATOM 1071 CA HIS A 81 0.513 12.041 -2.698 1.00 0.00 C ATOM 1072 C HIS A 81 0.622 11.175 -1.439 1.00 0.00 C ATOM 1073 O HIS A 81 -0.375 10.603 -0.999 1.00 0.00 O ATOM 1074 CB HIS A 81 1.398 11.411 -3.797 1.00 0.00 C ATOM 1075 CG HIS A 81 0.979 11.630 -5.218 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -0.094 12.367 -5.659 1.00 0.00 N ATOM 1077 CD2 HIS A 81 1.479 10.935 -6.277 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -0.325 12.033 -6.936 1.00 0.00 C ATOM 1079 NE2 HIS A 81 0.678 11.234 -7.369 1.00 0.00 N ATOM 0 H HIS A 81 1.525 13.762 -3.260 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.538 12.078 -2.984 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.410 11.798 -3.679 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.444 10.337 -3.620 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -0.621 13.047 -5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.335 10.277 -6.268 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.174 12.350 -7.524 1.00 0.00 H new ATOM 1088 N LEU A 82 1.844 11.016 -0.919 1.00 0.00 N ATOM 1089 CA LEU A 82 2.135 10.059 0.151 1.00 0.00 C ATOM 1090 C LEU A 82 1.719 10.665 1.491 1.00 0.00 C ATOM 1091 O LEU A 82 1.148 9.956 2.306 1.00 0.00 O ATOM 1092 CB LEU A 82 3.595 9.528 0.122 1.00 0.00 C ATOM 1093 CG LEU A 82 4.190 9.122 -1.259 1.00 0.00 C ATOM 1094 CD1 LEU A 82 3.244 8.275 -2.113 1.00 0.00 C ATOM 1095 CD2 LEU A 82 4.762 10.314 -2.037 1.00 0.00 C ATOM 0 H LEU A 82 2.658 11.547 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 82 1.540 9.160 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.239 10.295 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.649 8.660 0.779 1.00 0.00 H new ATOM 0 HG LEU A 82 5.032 8.472 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.728 8.031 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.000 7.355 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.329 8.835 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.162 9.968 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.972 11.043 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.559 10.779 -1.456 1.00 0.00 H new ATOM 1107 N ALA A 83 1.866 11.985 1.672 1.00 0.00 N ATOM 1108 CA ALA A 83 1.299 12.702 2.816 1.00 0.00 C ATOM 1109 C ALA A 83 -0.228 12.499 2.949 1.00 0.00 C ATOM 1110 O ALA A 83 -0.707 12.316 4.061 1.00 0.00 O ATOM 1111 CB ALA A 83 1.673 14.183 2.687 1.00 0.00 C ATOM 0 H ALA A 83 2.382 12.583 1.027 1.00 0.00 H new ATOM 0 HA ALA A 83 1.719 12.295 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.260 14.737 3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.758 14.285 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.267 14.581 1.757 1.00 0.00 H new ATOM 1117 N ARG A 84 -0.967 12.460 1.833 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.397 12.130 1.808 1.00 0.00 C ATOM 1119 C ARG A 84 -2.680 10.653 2.080 1.00 0.00 C ATOM 1120 O ARG A 84 -3.282 10.316 3.091 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.004 12.512 0.451 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.512 13.959 0.388 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.908 14.004 -0.252 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.224 15.343 -0.778 1.00 0.00 N ATOM 1125 CZ ARG A 84 -4.735 15.889 -1.885 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -3.900 15.240 -2.676 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -5.086 17.115 -2.215 1.00 0.00 N ATOM 0 H ARG A 84 -0.583 12.660 0.909 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.856 12.705 2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.254 12.365 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.830 11.836 0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.550 14.383 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.819 14.571 -0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.962 13.274 -1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.656 13.717 0.487 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.883 15.906 -0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.612 14.289 -2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.543 15.689 -3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.730 17.638 -1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.714 17.541 -3.064 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.226 9.739 1.214 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.612 8.322 1.319 1.00 0.00 C ATOM 1143 C ALA A 85 -2.172 7.659 2.643 1.00 0.00 C ATOM 1144 O ALA A 85 -2.810 6.711 3.111 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.081 7.577 0.091 1.00 0.00 C ATOM 0 H ALA A 85 -1.597 9.950 0.439 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.700 8.265 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.360 6.525 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.510 8.012 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.995 7.663 0.055 1.00 0.00 H new ATOM 1151 N LEU A 86 -1.108 8.175 3.269 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.715 7.798 4.624 1.00 0.00 C ATOM 1153 C LEU A 86 -1.535 8.562 5.694 1.00 0.00 C ATOM 1154 O LEU A 86 -1.965 7.945 6.665 1.00 0.00 O ATOM 1155 CB LEU A 86 0.814 7.980 4.768 1.00 0.00 C ATOM 1156 CG LEU A 86 1.485 6.800 5.494 1.00 0.00 C ATOM 1157 CD1 LEU A 86 2.968 7.127 5.659 1.00 0.00 C ATOM 1158 CD2 LEU A 86 0.875 6.475 6.864 1.00 0.00 C ATOM 0 H LEU A 86 -0.494 8.870 2.844 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.945 6.747 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.257 8.093 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.017 8.901 5.315 1.00 0.00 H new ATOM 0 HG LEU A 86 1.326 5.912 4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.467 6.305 6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.420 7.271 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.076 8.039 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.405 5.632 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.963 7.343 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.177 6.218 6.742 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.795 9.861 5.483 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.496 10.783 6.389 1.00 0.00 C ATOM 1172 C GLY A 87 -3.997 10.507 6.564 1.00 0.00 C ATOM 1173 O GLY A 87 -4.412 10.207 7.682 1.00 0.00 O ATOM 0 H GLY A 87 -1.503 10.324 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.018 10.740 7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.370 11.800 6.017 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.810 10.548 5.495 1.00 0.00 N ATOM 1178 CA GLU A 88 -6.204 10.059 5.566 1.00 0.00 C ATOM 1179 C GLU A 88 -6.255 8.529 5.793 1.00 0.00 C ATOM 1180 O GLU A 88 -7.232 8.002 6.333 1.00 0.00 O ATOM 1181 CB GLU A 88 -7.060 10.524 4.369 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.530 10.205 2.957 1.00 0.00 C ATOM 1183 CD GLU A 88 -6.019 11.428 2.176 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -5.519 12.397 2.795 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -6.076 11.383 0.924 1.00 0.00 O ATOM 0 H GLU A 88 -4.534 10.909 4.582 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.663 10.520 6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.049 10.077 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.189 11.604 4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.721 9.480 3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.325 9.730 2.383 1.00 0.00 H new ATOM 1192 N LEU A 89 -5.151 7.849 5.444 1.00 0.00 N ATOM 1193 CA LEU A 89 -4.786 6.471 5.774 1.00 0.00 C ATOM 1194 C LEU A 89 -5.485 5.454 4.868 1.00 0.00 C ATOM 1195 O LEU A 89 -6.709 5.419 4.751 1.00 0.00 O ATOM 1196 CB LEU A 89 -4.999 6.219 7.289 1.00 0.00 C ATOM 1197 CG LEU A 89 -4.097 5.155 7.950 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -4.114 5.362 9.471 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -4.529 3.705 7.669 1.00 0.00 C ATOM 0 H LEU A 89 -4.431 8.293 4.874 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.725 6.326 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.853 7.163 7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.038 5.927 7.442 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.105 5.289 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.479 4.615 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.741 6.359 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.134 5.260 9.841 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.845 3.018 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.540 3.547 8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.508 3.521 6.595 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.705 4.502 4.350 1.00 0.00 N ATOM 1212 CA VAL A 90 -5.131 3.383 3.478 1.00 0.00 C ATOM 1213 C VAL A 90 -6.108 2.390 4.135 1.00 0.00 C ATOM 1214 O VAL A 90 -6.240 1.237 3.721 1.00 0.00 O ATOM 1215 CB VAL A 90 -3.931 2.580 2.942 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -3.036 3.406 2.013 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.110 1.999 4.102 1.00 0.00 C ATOM 0 H VAL A 90 -3.702 4.482 4.533 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.658 3.883 2.665 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.338 1.763 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.206 2.790 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.618 3.749 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.646 4.268 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.266 1.435 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.740 2.811 4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.739 1.338 4.698 1.00 0.00 H new ATOM 1227 N GLN A 91 -6.734 2.786 5.238 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.837 2.115 5.884 1.00 0.00 C ATOM 1229 C GLN A 91 -7.421 0.839 6.615 1.00 0.00 C ATOM 1230 O GLN A 91 -8.172 0.381 7.461 1.00 0.00 O ATOM 1231 CB GLN A 91 -8.970 1.957 4.858 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.778 3.257 4.681 1.00 0.00 C ATOM 1233 CD GLN A 91 -10.610 3.672 5.892 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -11.784 3.367 6.008 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -10.041 4.377 6.848 1.00 0.00 N ATOM 0 H GLN A 91 -6.462 3.638 5.729 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.221 2.723 6.703 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.550 1.659 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.638 1.156 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.088 4.065 4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.443 3.139 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.059 4.643 6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.582 4.657 7.666 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.194 0.354 6.413 1.00 0.00 N ATOM 1245 CA VAL A 92 -5.506 -0.795 7.057 1.00 0.00 C ATOM 1246 C VAL A 92 -5.394 -0.793 8.597 1.00 0.00 C ATOM 1247 O VAL A 92 -4.533 -1.441 9.174 1.00 0.00 O ATOM 1248 CB VAL A 92 -4.153 -1.062 6.356 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -3.020 -0.127 6.813 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -3.717 -2.525 6.459 1.00 0.00 C ATOM 0 H VAL A 92 -5.584 0.794 5.724 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.182 -1.636 6.902 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.342 -0.836 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.104 -0.376 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.294 0.907 6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.858 -0.248 7.884 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.762 -2.657 5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.610 -2.800 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.468 -3.162 5.992 1.00 0.00 H new ATOM 1260 N VAL A 93 -6.277 -0.062 9.275 1.00 0.00 N ATOM 1261 CA VAL A 93 -6.547 -0.124 10.718 1.00 0.00 C ATOM 1262 C VAL A 93 -5.368 0.405 11.572 1.00 0.00 C ATOM 1263 O VAL A 93 -5.405 0.280 12.789 1.00 0.00 O ATOM 1264 CB VAL A 93 -7.025 -1.562 11.116 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -7.886 -1.536 12.393 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -7.912 -2.226 10.021 1.00 0.00 C ATOM 0 H VAL A 93 -6.860 0.632 8.808 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.366 0.559 10.944 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.106 -2.130 11.259 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.201 -2.550 12.640 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.302 -1.126 13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.765 -0.914 12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.214 -3.220 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.799 -1.615 9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.345 -2.308 9.094 1.00 0.00 H new ATOM 1276 N LEU A 94 -4.369 1.025 10.909 1.00 0.00 N ATOM 1277 CA LEU A 94 -3.021 1.436 11.349 1.00 0.00 C ATOM 1278 C LEU A 94 -2.044 0.325 10.953 1.00 0.00 C ATOM 1279 O LEU A 94 -2.027 -0.754 11.537 1.00 0.00 O ATOM 1280 CB LEU A 94 -2.829 1.777 12.855 1.00 0.00 C ATOM 1281 CG LEU A 94 -3.232 3.191 13.323 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -2.203 4.227 12.844 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -4.647 3.611 12.905 1.00 0.00 C ATOM 0 H LEU A 94 -4.507 1.280 9.931 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.837 2.388 10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.399 1.054 13.439 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.778 1.628 13.102 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.242 3.152 14.412 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.501 5.219 13.182 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.223 3.983 13.254 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.154 4.214 11.755 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.852 4.616 13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.724 3.600 11.818 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.373 2.916 13.327 1.00 0.00 H new ATOM 1295 N ALA A 95 -1.176 0.603 9.980 1.00 0.00 N ATOM 1296 CA ALA A 95 -0.042 -0.257 9.636 1.00 0.00 C ATOM 1297 C ALA A 95 1.014 -0.354 10.771 1.00 0.00 C ATOM 1298 O ALA A 95 2.077 0.254 10.682 1.00 0.00 O ATOM 1299 CB ALA A 95 0.533 0.243 8.299 1.00 0.00 C ATOM 0 H ALA A 95 -1.241 1.441 9.402 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.380 -1.287 9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.382 -0.378 8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.235 0.185 7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.860 1.277 8.408 1.00 0.00 H new ATOM 1305 N VAL A 96 0.699 -1.107 11.831 1.00 0.00 N ATOM 1306 CA VAL A 96 1.595 -1.435 12.967 1.00 0.00 C ATOM 1307 C VAL A 96 2.710 -2.408 12.552 1.00 0.00 C ATOM 1308 O VAL A 96 2.473 -3.315 11.753 1.00 0.00 O ATOM 1309 CB VAL A 96 0.861 -2.089 14.177 1.00 0.00 C ATOM 1310 CG1 VAL A 96 1.619 -1.825 15.492 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -0.589 -1.627 14.364 1.00 0.00 C ATOM 0 H VAL A 96 -0.225 -1.527 11.934 1.00 0.00 H new ATOM 0 HA VAL A 96 2.001 -0.469 13.269 1.00 0.00 H new ATOM 0 HB VAL A 96 0.841 -3.153 13.939 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.085 -2.292 16.320 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.623 -2.245 15.424 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.686 -0.751 15.664 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.023 -2.131 15.227 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.610 -0.549 14.525 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.167 -1.872 13.473 1.00 0.00 H new ATOM 1321 N ASP A 97 3.890 -2.260 13.166 1.00 0.00 N ATOM 1322 CA ASP A 97 5.069 -3.138 13.116 1.00 0.00 C ATOM 1323 C ASP A 97 4.733 -4.604 13.509 1.00 0.00 C ATOM 1324 O ASP A 97 4.975 -5.024 14.644 1.00 0.00 O ATOM 1325 CB ASP A 97 6.188 -2.558 14.028 1.00 0.00 C ATOM 1326 CG ASP A 97 6.516 -1.060 13.883 1.00 0.00 C ATOM 1327 OD1 ASP A 97 5.594 -0.226 13.989 1.00 0.00 O ATOM 1328 OD2 ASP A 97 7.713 -0.689 13.784 1.00 0.00 O ATOM 0 H ASP A 97 4.061 -1.452 13.764 1.00 0.00 H new ATOM 0 HA ASP A 97 5.421 -3.170 12.085 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.907 -2.742 15.065 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.101 -3.122 13.841 1.00 0.00 H new ATOM 1333 N THR A 98 4.145 -5.379 12.578 1.00 0.00 N ATOM 1334 CA THR A 98 3.621 -6.739 12.815 1.00 0.00 C ATOM 1335 C THR A 98 3.891 -7.685 11.645 1.00 0.00 C ATOM 1336 O THR A 98 3.421 -7.456 10.531 1.00 0.00 O ATOM 1337 CB THR A 98 2.116 -6.732 13.137 1.00 0.00 C ATOM 1338 OG1 THR A 98 1.380 -5.948 12.224 1.00 0.00 O ATOM 1339 CG2 THR A 98 1.836 -6.196 14.543 1.00 0.00 C ATOM 0 H THR A 98 4.018 -5.069 11.615 1.00 0.00 H new ATOM 0 HA THR A 98 4.163 -7.111 13.685 1.00 0.00 H new ATOM 0 HB THR A 98 1.801 -7.773 13.065 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.746 -5.039 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.762 -6.208 14.730 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.339 -6.823 15.279 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.207 -5.174 14.623 1.00 0.00 H new ATOM 1347 N ASP A 99 4.594 -8.789 11.908 1.00 0.00 N ATOM 1348 CA ASP A 99 4.830 -9.876 10.958 1.00 0.00 C ATOM 1349 C ASP A 99 4.085 -11.138 11.408 1.00 0.00 C ATOM 1350 O ASP A 99 4.062 -11.508 12.578 1.00 0.00 O ATOM 1351 CB ASP A 99 6.335 -10.135 10.781 1.00 0.00 C ATOM 1352 CG ASP A 99 6.999 -10.759 12.016 1.00 0.00 C ATOM 1353 OD1 ASP A 99 7.106 -10.030 13.027 1.00 0.00 O ATOM 1354 OD2 ASP A 99 7.404 -11.937 11.908 1.00 0.00 O ATOM 0 H ASP A 99 5.028 -8.955 12.816 1.00 0.00 H new ATOM 0 HA ASP A 99 4.440 -9.583 9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.484 -10.795 9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.832 -9.194 10.548 1.00 0.00 H new ATOM 1359 N GLN A 100 3.407 -11.791 10.470 1.00 0.00 N ATOM 1360 CA GLN A 100 2.482 -12.886 10.729 1.00 0.00 C ATOM 1361 C GLN A 100 2.213 -13.595 9.380 1.00 0.00 C ATOM 1362 O GLN A 100 2.430 -12.982 8.324 1.00 0.00 O ATOM 1363 CB GLN A 100 1.190 -12.357 11.405 1.00 0.00 C ATOM 1364 CG GLN A 100 0.809 -13.067 12.719 1.00 0.00 C ATOM 1365 CD GLN A 100 0.857 -12.118 13.916 1.00 0.00 C ATOM 1366 OE1 GLN A 100 -0.159 -11.653 14.412 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.021 -11.748 14.393 1.00 0.00 N ATOM 0 H GLN A 100 3.489 -11.565 9.479 1.00 0.00 H new ATOM 0 HA GLN A 100 2.905 -13.608 11.427 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.312 -11.293 11.606 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.363 -12.456 10.702 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.193 -13.485 12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.489 -13.902 12.890 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.880 -12.125 13.992 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.068 -11.083 15.165 1.00 0.00 H new ATOM 1376 N PRO A 101 1.761 -14.863 9.372 1.00 0.00 N ATOM 1377 CA PRO A 101 1.634 -15.653 8.152 1.00 0.00 C ATOM 1378 C PRO A 101 0.330 -15.383 7.390 1.00 0.00 C ATOM 1379 O PRO A 101 -0.575 -14.713 7.887 1.00 0.00 O ATOM 1380 CB PRO A 101 1.718 -17.109 8.628 1.00 0.00 C ATOM 1381 CG PRO A 101 1.035 -17.054 9.991 1.00 0.00 C ATOM 1382 CD PRO A 101 1.472 -15.693 10.535 1.00 0.00 C ATOM 0 HA PRO A 101 2.415 -15.398 7.436 1.00 0.00 H new ATOM 0 HB2 PRO A 101 1.207 -17.788 7.946 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.750 -17.451 8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.049 -17.125 9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.357 -17.870 10.638 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.687 -15.248 11.145 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.352 -15.792 11.171 1.00 0.00 H new ATOM 1390 N CYS A 102 0.267 -15.931 6.171 1.00 0.00 N ATOM 1391 CA CYS A 102 -0.938 -16.051 5.361 1.00 0.00 C ATOM 1392 C CYS A 102 -1.715 -17.347 5.741 1.00 0.00 C ATOM 1393 O CYS A 102 -1.294 -18.135 6.590 1.00 0.00 O ATOM 1394 CB CYS A 102 -0.458 -15.974 3.894 1.00 0.00 C ATOM 1395 SG CYS A 102 -1.616 -16.399 2.540 1.00 0.00 S ATOM 0 H CYS A 102 1.090 -16.317 5.709 1.00 0.00 H new ATOM 0 HA CYS A 102 -1.664 -15.256 5.531 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.110 -14.956 3.718 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.409 -16.628 3.800 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.263 -15.333 2.172 1.00 0.00 H new ATOM 1476 N LEU B 11 -0.286 -6.693 7.842 1.00 0.00 N ATOM 1477 CA LEU B 11 -0.560 -5.942 6.630 1.00 0.00 C ATOM 1478 C LEU B 11 0.544 -6.011 5.563 1.00 0.00 C ATOM 1479 O LEU B 11 0.300 -5.644 4.419 1.00 0.00 O ATOM 1480 CB LEU B 11 -0.971 -4.511 7.012 1.00 0.00 C ATOM 1481 CG LEU B 11 0.001 -3.551 7.734 1.00 0.00 C ATOM 1482 CD1 LEU B 11 0.401 -3.968 9.156 1.00 0.00 C ATOM 1483 CD2 LEU B 11 1.259 -3.248 6.920 1.00 0.00 C ATOM 0 HA LEU B 11 -1.395 -6.424 6.122 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.279 -4.015 6.092 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.857 -4.595 7.641 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.593 -2.642 7.830 1.00 0.00 H new ATOM 0 HD11 LEU B 11 1.084 -3.228 9.573 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -0.490 -4.032 9.781 1.00 0.00 H new ATOM 0 HD13 LEU B 11 0.893 -4.940 9.125 1.00 0.00 H new ATOM 0 HD21 LEU B 11 1.901 -2.569 7.481 1.00 0.00 H new ATOM 0 HD22 LEU B 11 1.797 -4.175 6.723 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.978 -2.784 5.975 1.00 0.00 H new ATOM 1495 N ALA B 12 1.720 -6.573 5.863 1.00 0.00 N ATOM 1496 CA ALA B 12 2.753 -6.901 4.869 1.00 0.00 C ATOM 1497 C ALA B 12 2.219 -7.800 3.727 1.00 0.00 C ATOM 1498 O ALA B 12 2.789 -7.847 2.634 1.00 0.00 O ATOM 1499 CB ALA B 12 3.933 -7.539 5.617 1.00 0.00 C ATOM 0 H ALA B 12 1.987 -6.817 6.817 1.00 0.00 H new ATOM 0 HA ALA B 12 3.082 -5.991 4.368 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.719 -7.795 4.906 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.323 -6.833 6.351 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.596 -8.442 6.126 1.00 0.00 H new ATOM 1505 N ARG B 13 1.108 -8.510 3.980 1.00 0.00 N ATOM 1506 CA ARG B 13 0.314 -9.253 2.997 1.00 0.00 C ATOM 1507 C ARG B 13 -0.688 -8.341 2.264 1.00 0.00 C ATOM 1508 O ARG B 13 -0.751 -8.382 1.037 1.00 0.00 O ATOM 1509 CB ARG B 13 -0.437 -10.380 3.718 1.00 0.00 C ATOM 1510 CG ARG B 13 0.494 -11.409 4.399 1.00 0.00 C ATOM 1511 CD ARG B 13 -0.266 -12.367 5.325 1.00 0.00 C ATOM 1512 NE ARG B 13 -0.962 -11.614 6.375 1.00 0.00 N ATOM 1513 CZ ARG B 13 -2.273 -11.497 6.530 1.00 0.00 C ATOM 1514 NH1 ARG B 13 -3.158 -12.154 5.814 1.00 0.00 N ATOM 1515 NH2 ARG B 13 -2.734 -10.647 7.415 1.00 0.00 N ATOM 0 H ARG B 13 0.723 -8.583 4.922 1.00 0.00 H new ATOM 0 HA ARG B 13 0.989 -9.664 2.247 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -1.094 -9.944 4.470 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -1.074 -10.898 3.000 1.00 0.00 H new ATOM 0 HG2 ARG B 13 1.015 -11.985 3.634 1.00 0.00 H new ATOM 0 HG3 ARG B 13 1.255 -10.881 4.974 1.00 0.00 H new ATOM 0 HD2 ARG B 13 -0.985 -12.948 4.748 1.00 0.00 H new ATOM 0 HD3 ARG B 13 0.429 -13.076 5.776 1.00 0.00 H new ATOM 0 HE ARG B 13 -0.376 -11.131 7.056 1.00 0.00 H new ATOM 0 HH11 ARG B 13 -2.848 -12.800 5.088 1.00 0.00 H new ATOM 0 HH12 ARG B 13 -4.154 -12.018 5.984 1.00 0.00 H new ATOM 0 HH21 ARG B 13 -2.087 -10.088 7.971 1.00 0.00 H new ATOM 0 HH22 ARG B 13 -3.740 -10.544 7.547 1.00 0.00 H new ATOM 1529 N LEU B 14 -1.436 -7.492 2.987 1.00 0.00 N ATOM 1530 CA LEU B 14 -2.348 -6.466 2.446 1.00 0.00 C ATOM 1531 C LEU B 14 -1.622 -5.605 1.409 1.00 0.00 C ATOM 1532 O LEU B 14 -2.010 -5.602 0.244 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.945 -5.648 3.619 1.00 0.00 C ATOM 1534 CG LEU B 14 -3.830 -4.412 3.321 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -3.074 -3.184 2.788 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -5.047 -4.718 2.450 1.00 0.00 C ATOM 0 H LEU B 14 -1.423 -7.500 4.007 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.181 -6.932 1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -3.537 -6.333 4.226 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -2.113 -5.311 4.238 1.00 0.00 H new ATOM 0 HG LEU B 14 -4.194 -4.139 4.312 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -3.779 -2.372 2.610 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -2.332 -2.867 3.521 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -2.574 -3.442 1.854 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.616 -3.803 2.286 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.717 -5.117 1.491 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.677 -5.453 2.951 1.00 0.00 H new ATOM 1548 N GLY B 15 -0.517 -4.954 1.794 1.00 0.00 N ATOM 1549 CA GLY B 15 0.271 -4.108 0.900 1.00 0.00 C ATOM 1550 C GLY B 15 0.987 -4.901 -0.180 1.00 0.00 C ATOM 1551 O GLY B 15 1.225 -4.340 -1.238 1.00 0.00 O ATOM 0 H GLY B 15 -0.145 -5.002 2.743 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.384 -3.373 0.431 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.005 -3.554 1.485 1.00 0.00 H new ATOM 1555 N ARG B 16 1.260 -6.201 0.017 1.00 0.00 N ATOM 1556 CA ARG B 16 1.728 -7.042 -1.087 1.00 0.00 C ATOM 1557 C ARG B 16 0.651 -7.154 -2.164 1.00 0.00 C ATOM 1558 O ARG B 16 0.945 -6.864 -3.311 1.00 0.00 O ATOM 1559 CB ARG B 16 2.228 -8.410 -0.607 1.00 0.00 C ATOM 1560 CG ARG B 16 2.541 -9.326 -1.805 1.00 0.00 C ATOM 1561 CD ARG B 16 3.392 -10.542 -1.441 1.00 0.00 C ATOM 1562 NE ARG B 16 4.807 -10.162 -1.263 1.00 0.00 N ATOM 1563 CZ ARG B 16 5.446 -9.928 -0.123 1.00 0.00 C ATOM 1564 NH1 ARG B 16 4.852 -10.027 1.051 1.00 0.00 N ATOM 1565 NH2 ARG B 16 6.713 -9.577 -0.161 1.00 0.00 N ATOM 0 H ARG B 16 1.166 -6.681 0.912 1.00 0.00 H new ATOM 0 HA ARG B 16 2.595 -6.557 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.122 -8.282 0.003 1.00 0.00 H new ATOM 0 HB3 ARG B 16 1.474 -8.877 0.027 1.00 0.00 H new ATOM 0 HG2 ARG B 16 1.604 -9.668 -2.245 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.059 -8.746 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.015 -10.993 -0.523 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.310 -11.296 -2.224 1.00 0.00 H new ATOM 0 HE ARG B 16 5.359 -10.068 -2.116 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.868 -10.291 1.104 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.377 -9.839 1.905 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.191 -9.488 -1.058 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.218 -9.394 0.706 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.601 -7.467 -1.827 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.667 -7.490 -2.829 1.00 0.00 C ATOM 1581 C ALA B 17 -1.933 -6.125 -3.497 1.00 0.00 C ATOM 1582 O ALA B 17 -2.249 -6.098 -4.686 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.916 -8.020 -2.144 1.00 0.00 C ATOM 0 H ALA B 17 -0.899 -7.705 -0.881 1.00 0.00 H new ATOM 0 HA ALA B 17 -1.356 -8.135 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.737 -8.053 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.725 -9.024 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -3.183 -7.364 -1.316 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.778 -5.015 -2.763 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.962 -3.659 -3.301 1.00 0.00 C ATOM 1591 C LEU B 18 -0.705 -3.101 -4.000 1.00 0.00 C ATOM 1592 O LEU B 18 -0.778 -2.005 -4.553 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.505 -2.714 -2.205 1.00 0.00 C ATOM 1594 CG LEU B 18 -4.028 -2.835 -1.961 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.431 -4.074 -1.154 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.546 -1.609 -1.194 1.00 0.00 C ATOM 0 H LEU B 18 -1.521 -5.032 -1.776 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.710 -3.724 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.981 -2.920 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.273 -1.685 -2.480 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.468 -2.913 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.513 -4.088 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -4.117 -4.972 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.949 -4.044 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.619 -1.709 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.037 -1.539 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.350 -0.707 -1.774 1.00 0.00 H new ATOM 1608 N ALA B 19 0.411 -3.842 -4.022 1.00 0.00 N ATOM 1609 CA ALA B 19 1.627 -3.502 -4.779 1.00 0.00 C ATOM 1610 C ALA B 19 2.050 -4.545 -5.841 1.00 0.00 C ATOM 1611 O ALA B 19 2.905 -4.266 -6.683 1.00 0.00 O ATOM 1612 CB ALA B 19 2.735 -3.248 -3.757 1.00 0.00 C ATOM 0 H ALA B 19 0.497 -4.715 -3.502 1.00 0.00 H new ATOM 0 HA ALA B 19 1.420 -2.614 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.658 -2.992 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA B 19 2.446 -2.425 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA B 19 2.892 -4.146 -3.160 1.00 0.00 H new ATOM 1618 N ASP B 20 1.463 -5.742 -5.803 1.00 0.00 N ATOM 1619 CA ASP B 20 1.553 -6.777 -6.817 1.00 0.00 C ATOM 1620 C ASP B 20 1.023 -6.278 -8.180 1.00 0.00 C ATOM 1621 O ASP B 20 0.145 -5.410 -8.211 1.00 0.00 O ATOM 1622 CB ASP B 20 0.690 -7.965 -6.360 1.00 0.00 C ATOM 1623 CG ASP B 20 1.446 -9.259 -6.055 1.00 0.00 C ATOM 1624 OD1 ASP B 20 2.197 -9.351 -5.061 1.00 0.00 O ATOM 1625 OD2 ASP B 20 1.131 -10.258 -6.746 1.00 0.00 O ATOM 0 H ASP B 20 0.880 -6.025 -5.015 1.00 0.00 H new ATOM 0 HA ASP B 20 2.598 -7.062 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP B 20 0.141 -7.668 -5.466 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.049 -8.172 -7.134 1.00 0.00 H new ATOM 1630 N PRO B 21 1.453 -6.914 -9.287 1.00 0.00 N ATOM 1631 CA PRO B 21 1.123 -6.558 -10.665 1.00 0.00 C ATOM 1632 C PRO B 21 -0.381 -6.745 -10.959 1.00 0.00 C ATOM 1633 O PRO B 21 -1.213 -5.914 -10.589 1.00 0.00 O ATOM 1634 CB PRO B 21 2.055 -7.452 -11.514 1.00 0.00 C ATOM 1635 CG PRO B 21 2.172 -8.707 -10.642 1.00 0.00 C ATOM 1636 CD PRO B 21 2.329 -8.075 -9.278 1.00 0.00 C ATOM 0 HA PRO B 21 1.285 -5.504 -10.892 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.629 -7.673 -12.492 1.00 0.00 H new ATOM 0 HB3 PRO B 21 3.024 -6.983 -11.687 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.288 -9.342 -10.707 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.028 -9.324 -10.915 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.050 -8.772 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.364 -7.785 -9.096 1.00 0.00 H new ATOM 1644 N THR B 22 -0.766 -7.861 -11.595 1.00 0.00 N ATOM 1645 CA THR B 22 -2.169 -8.192 -11.852 1.00 0.00 C ATOM 1646 C THR B 22 -2.993 -8.280 -10.568 1.00 0.00 C ATOM 1647 O THR B 22 -4.189 -8.022 -10.611 1.00 0.00 O ATOM 1648 CB THR B 22 -2.270 -9.442 -12.730 1.00 0.00 C ATOM 1649 OG1 THR B 22 -3.596 -9.591 -13.181 1.00 0.00 O ATOM 1650 CG2 THR B 22 -1.867 -10.724 -12.004 1.00 0.00 C ATOM 0 H THR B 22 -0.109 -8.559 -11.945 1.00 0.00 H new ATOM 0 HA THR B 22 -2.616 -7.371 -12.412 1.00 0.00 H new ATOM 0 HB THR B 22 -1.576 -9.296 -13.557 1.00 0.00 H new ATOM 0 HG1 THR B 22 -3.953 -10.449 -12.870 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.961 -11.572 -12.683 1.00 0.00 H new ATOM 0 HG22 THR B 22 -0.833 -10.642 -11.667 1.00 0.00 H new ATOM 0 HG23 THR B 22 -2.518 -10.874 -11.143 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.384 -8.571 -9.403 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.110 -8.676 -8.124 1.00 0.00 C ATOM 1660 C ARG B 23 -3.674 -7.322 -7.642 1.00 0.00 C ATOM 1661 O ARG B 23 -4.843 -7.293 -7.248 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.295 -9.425 -7.057 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.012 -10.669 -6.496 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.359 -11.192 -5.209 1.00 0.00 C ATOM 1665 NE ARG B 23 -0.930 -11.495 -5.376 1.00 0.00 N ATOM 1666 CZ ARG B 23 -0.164 -12.233 -4.584 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -0.642 -12.929 -3.579 1.00 0.00 N ATOM 1668 NH2 ARG B 23 1.130 -12.248 -4.800 1.00 0.00 N ATOM 0 H ARG B 23 -1.381 -8.739 -9.322 1.00 0.00 H new ATOM 0 HA ARG B 23 -3.989 -9.293 -8.310 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.341 -9.729 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -2.072 -8.743 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.055 -10.424 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.007 -11.458 -7.249 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -2.478 -10.450 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.880 -12.092 -4.882 1.00 0.00 H new ATOM 0 HE ARG B 23 -0.476 -11.091 -6.195 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -1.642 -12.917 -3.380 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -0.013 -13.482 -2.997 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.526 -11.700 -5.564 1.00 0.00 H new ATOM 0 HH22 ARG B 23 1.740 -12.808 -4.204 1.00 0.00 H new ATOM 1682 N CYS B 24 -2.958 -6.193 -7.777 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.570 -4.873 -7.535 1.00 0.00 C ATOM 1684 C CYS B 24 -4.648 -4.562 -8.591 1.00 0.00 C ATOM 1685 O CYS B 24 -5.719 -4.027 -8.275 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.473 -3.800 -7.509 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.231 -2.192 -7.116 1.00 0.00 S ATOM 0 H CYS B 24 -1.975 -6.165 -8.047 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.070 -4.880 -6.567 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.717 -4.052 -6.766 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.968 -3.753 -8.474 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.311 -1.274 -7.089 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.405 -4.970 -9.847 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.407 -4.873 -10.912 1.00 0.00 C ATOM 1695 C ARG B 25 -6.673 -5.693 -10.634 1.00 0.00 C ATOM 1696 O ARG B 25 -7.756 -5.216 -10.946 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.830 -5.191 -12.297 1.00 0.00 C ATOM 1698 CG ARG B 25 -4.516 -3.912 -13.098 1.00 0.00 C ATOM 1699 CD ARG B 25 -4.643 -4.119 -14.611 1.00 0.00 C ATOM 1700 NE ARG B 25 -3.784 -5.207 -15.085 1.00 0.00 N ATOM 1701 CZ ARG B 25 -4.048 -6.102 -16.025 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -5.185 -6.142 -16.692 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -3.129 -6.990 -16.314 1.00 0.00 N ATOM 0 H ARG B 25 -3.517 -5.372 -10.147 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.711 -3.826 -10.918 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.920 -5.781 -12.184 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.540 -5.803 -12.854 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -5.193 -3.117 -12.786 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -3.504 -3.580 -12.864 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -5.681 -4.339 -14.862 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -4.379 -3.196 -15.128 1.00 0.00 H new ATOM 0 HE ARG B 25 -2.871 -5.285 -14.636 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -5.917 -5.460 -16.494 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -5.333 -6.855 -17.406 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -2.237 -6.980 -15.819 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -3.306 -7.691 -17.034 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.590 -6.876 -10.005 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.780 -7.606 -9.498 1.00 0.00 C ATOM 1719 C ILE B 26 -8.592 -6.672 -8.626 1.00 0.00 C ATOM 1720 O ILE B 26 -9.757 -6.425 -8.898 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.454 -8.888 -8.675 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.652 -9.870 -9.537 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.767 -9.490 -8.130 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.835 -11.372 -9.307 1.00 0.00 C ATOM 0 H ILE B 26 -5.707 -7.357 -9.831 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.328 -7.936 -10.380 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.829 -8.646 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.891 -9.664 -10.580 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.595 -9.642 -9.401 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.544 -10.388 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.263 -8.761 -7.489 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.422 -9.747 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.198 -11.926 -9.996 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.561 -11.619 -8.281 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.877 -11.642 -9.479 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.961 -6.184 -7.564 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.640 -5.420 -6.525 1.00 0.00 C ATOM 1738 C LEU B 27 -9.349 -4.183 -7.099 1.00 0.00 C ATOM 1739 O LEU B 27 -10.523 -3.981 -6.793 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.631 -5.079 -5.414 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.096 -6.285 -4.612 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.002 -5.781 -3.666 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.188 -6.979 -3.782 1.00 0.00 C ATOM 0 H LEU B 27 -6.962 -6.308 -7.399 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.434 -6.024 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.785 -4.558 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.102 -4.383 -4.720 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.715 -7.018 -5.322 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.608 -6.617 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.197 -5.331 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.421 -5.037 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.754 -7.819 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.612 -6.269 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -8.973 -7.342 -4.445 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.688 -3.410 -7.964 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.272 -2.189 -8.561 1.00 0.00 C ATOM 1757 C VAL B 28 -10.308 -2.490 -9.655 1.00 0.00 C ATOM 1758 O VAL B 28 -11.266 -1.737 -9.798 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.191 -1.201 -9.061 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.527 -1.645 -10.369 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.743 0.224 -9.229 1.00 0.00 C ATOM 0 H VAL B 28 -7.736 -3.605 -8.274 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.810 -1.698 -7.750 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.430 -1.199 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.779 -0.909 -10.665 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.047 -2.612 -10.223 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.282 -1.729 -11.150 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.949 0.883 -9.581 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.557 0.216 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -9.115 0.585 -8.270 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.165 -3.594 -10.404 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.169 -4.001 -11.384 1.00 0.00 C ATOM 1773 C ALA B 29 -12.400 -4.643 -10.728 1.00 0.00 C ATOM 1774 O ALA B 29 -13.513 -4.487 -11.224 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.517 -4.953 -12.385 1.00 0.00 C ATOM 0 H ALA B 29 -9.360 -4.218 -10.345 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.533 -3.112 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.255 -5.266 -13.124 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.694 -4.445 -12.887 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.136 -5.829 -11.859 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.245 -5.324 -9.585 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.380 -5.870 -8.854 1.00 0.00 C ATOM 1783 C LEU B 30 -14.315 -4.788 -8.321 1.00 0.00 C ATOM 1784 O LEU B 30 -15.523 -5.005 -8.331 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.844 -6.714 -7.710 1.00 0.00 C ATOM 1786 CG LEU B 30 -13.828 -7.800 -7.263 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -14.288 -8.752 -8.384 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.011 -8.562 -6.241 1.00 0.00 C ATOM 0 H LEU B 30 -11.340 -5.507 -9.151 1.00 0.00 H new ATOM 0 HA LEU B 30 -13.974 -6.474 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -11.908 -7.182 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.615 -6.067 -6.863 1.00 0.00 H new ATOM 0 HG LEU B 30 -14.759 -7.365 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -14.982 -9.487 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -14.785 -8.179 -9.167 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -13.423 -9.265 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.607 -9.380 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -12.117 -8.965 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -12.720 -7.890 -5.433 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.731 -3.666 -7.881 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.357 -2.425 -7.408 1.00 0.00 C ATOM 1802 C LEU B 31 -15.451 -1.870 -8.345 1.00 0.00 C ATOM 1803 O LEU B 31 -16.407 -1.266 -7.867 1.00 0.00 O ATOM 1804 CB LEU B 31 -13.199 -1.412 -7.244 1.00 0.00 C ATOM 1805 CG LEU B 31 -13.129 -0.666 -5.903 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.819 0.127 -5.881 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.327 0.269 -5.688 1.00 0.00 C ATOM 0 H LEU B 31 -12.714 -3.598 -7.844 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.886 -2.617 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.258 -1.942 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.275 -0.674 -8.042 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.162 -1.392 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.738 0.670 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.977 -0.558 -5.978 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.808 0.835 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -14.228 0.772 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.356 1.013 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.249 -0.312 -5.701 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.303 -2.089 -9.652 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.266 -1.756 -10.713 1.00 0.00 C ATOM 1821 C ASP B 32 -17.297 -2.873 -10.968 1.00 0.00 C ATOM 1822 O ASP B 32 -18.450 -2.599 -11.302 1.00 0.00 O ATOM 1823 CB ASP B 32 -15.428 -1.495 -11.990 1.00 0.00 C ATOM 1824 CG ASP B 32 -16.135 -1.815 -13.318 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -16.122 -3.012 -13.705 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -16.611 -0.857 -13.967 1.00 0.00 O ATOM 0 H ASP B 32 -14.461 -2.528 -10.024 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.851 -0.886 -10.415 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.129 -0.447 -12.000 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.514 -2.087 -11.932 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.873 -4.131 -10.798 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.589 -5.306 -11.278 1.00 0.00 C ATOM 1833 C GLY B 33 -18.423 -6.028 -10.242 1.00 0.00 C ATOM 1834 O GLY B 33 -19.632 -6.140 -10.415 1.00 0.00 O ATOM 0 H GLY B 33 -16.005 -4.359 -10.313 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -18.241 -5.003 -12.097 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.864 -6.008 -11.690 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.763 -6.602 -9.227 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.333 -7.563 -8.248 1.00 0.00 C ATOM 1840 C VAL B 34 -19.398 -8.506 -8.840 1.00 0.00 C ATOM 1841 O VAL B 34 -20.409 -8.802 -8.212 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.826 -6.865 -6.968 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.648 -6.336 -6.153 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.776 -5.706 -7.287 1.00 0.00 C ATOM 0 H VAL B 34 -16.777 -6.408 -9.051 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.502 -8.210 -7.968 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.368 -7.611 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.019 -5.846 -5.253 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -16.998 -7.165 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.085 -5.619 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.103 -5.238 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.258 -4.970 -7.902 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.643 -6.085 -7.828 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.179 -8.964 -10.074 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.116 -9.803 -10.811 1.00 0.00 C ATOM 1856 C CYS B 35 -19.907 -11.273 -10.479 1.00 0.00 C ATOM 1857 O CYS B 35 -20.582 -11.794 -9.600 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.073 -9.479 -12.314 1.00 0.00 C ATOM 1859 SG CYS B 35 -21.024 -7.971 -12.626 1.00 0.00 S ATOM 0 H CYS B 35 -18.328 -8.756 -10.596 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.133 -9.576 -10.492 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -19.041 -9.347 -12.640 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.485 -10.308 -12.889 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.616 -7.028 -11.830 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.996 -11.955 -11.180 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.896 -13.419 -11.090 1.00 0.00 C ATOM 1867 C TYR B 36 -17.455 -13.945 -10.917 1.00 0.00 C ATOM 1868 O TYR B 36 -16.511 -13.211 -11.218 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.706 -14.080 -12.234 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.627 -13.201 -13.069 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -21.877 -12.792 -12.562 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -20.240 -12.806 -14.365 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -22.743 -12.009 -13.347 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.098 -12.014 -15.154 1.00 0.00 C ATOM 1875 CZ TYR B 36 -22.358 -11.619 -14.650 1.00 0.00 C ATOM 1876 OH TYR B 36 -23.190 -10.854 -15.405 1.00 0.00 O ATOM 0 H TYR B 36 -18.321 -11.523 -11.812 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.362 -13.730 -10.155 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.997 -14.556 -12.911 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -20.311 -14.874 -11.797 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -22.172 -13.082 -11.564 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -19.281 -13.112 -14.756 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.702 -11.706 -12.954 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -20.793 -11.709 -16.144 1.00 0.00 H new ATOM 0 HH TYR B 36 -22.772 -10.675 -16.273 1.00 0.00 H new ATOM 1886 N PRO B 37 -17.228 -15.205 -10.481 1.00 0.00 N ATOM 1887 CA PRO B 37 -15.908 -15.663 -10.041 1.00 0.00 C ATOM 1888 C PRO B 37 -14.850 -15.657 -11.148 1.00 0.00 C ATOM 1889 O PRO B 37 -13.666 -15.522 -10.855 1.00 0.00 O ATOM 1890 CB PRO B 37 -16.125 -17.074 -9.483 1.00 0.00 C ATOM 1891 CG PRO B 37 -17.313 -17.581 -10.293 1.00 0.00 C ATOM 1892 CD PRO B 37 -18.162 -16.321 -10.460 1.00 0.00 C ATOM 0 HA PRO B 37 -15.509 -14.978 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.245 -17.702 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -16.342 -17.057 -8.415 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -17.003 -17.992 -11.254 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -17.855 -18.369 -9.769 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -18.742 -16.361 -11.382 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.873 -16.219 -9.640 1.00 0.00 H new ATOM 1900 N GLY B 38 -15.275 -15.767 -12.412 1.00 0.00 N ATOM 1901 CA GLY B 38 -14.410 -15.630 -13.582 1.00 0.00 C ATOM 1902 C GLY B 38 -14.537 -14.297 -14.326 1.00 0.00 C ATOM 1903 O GLY B 38 -13.954 -14.199 -15.402 1.00 0.00 O ATOM 0 H GLY B 38 -16.248 -15.957 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -13.374 -15.756 -13.267 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -14.632 -16.440 -14.277 1.00 0.00 H new ATOM 1907 N GLN B 39 -15.274 -13.284 -13.821 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.506 -12.029 -14.554 1.00 0.00 C ATOM 1909 C GLN B 39 -14.191 -11.301 -14.846 1.00 0.00 C ATOM 1910 O GLN B 39 -14.042 -10.646 -15.873 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.493 -11.098 -13.819 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.938 -10.337 -12.582 1.00 0.00 C ATOM 1913 CD GLN B 39 -16.475 -8.936 -12.389 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -16.739 -8.524 -11.280 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.658 -8.151 -13.421 1.00 0.00 N ATOM 0 H GLN B 39 -15.719 -13.316 -12.904 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.963 -12.303 -15.505 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.865 -10.363 -14.533 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.348 -11.692 -13.498 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.160 -10.920 -11.688 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.853 -10.284 -12.666 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.440 -8.484 -14.360 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -17.018 -7.206 -13.286 1.00 0.00 H new ATOM 1924 N LEU B 40 -13.229 -11.459 -13.932 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.916 -10.855 -13.987 1.00 0.00 C ATOM 1926 C LEU B 40 -11.107 -11.336 -15.197 1.00 0.00 C ATOM 1927 O LEU B 40 -10.181 -10.655 -15.603 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.215 -11.162 -12.658 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.789 -10.419 -11.436 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.376 -11.185 -10.174 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.307 -8.960 -11.387 1.00 0.00 C ATOM 0 H LEU B 40 -13.361 -12.038 -13.103 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.005 -9.777 -14.120 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -11.272 -12.235 -12.473 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.159 -10.911 -12.754 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.876 -10.382 -11.507 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.771 -10.677 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.774 -12.199 -10.217 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.288 -11.224 -10.112 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.731 -8.466 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.219 -8.938 -11.324 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.629 -8.440 -12.289 1.00 0.00 H new ATOM 1943 N ALA B 41 -11.460 -12.460 -15.825 1.00 0.00 N ATOM 1944 CA ALA B 41 -10.755 -12.922 -17.018 1.00 0.00 C ATOM 1945 C ALA B 41 -10.822 -11.896 -18.171 1.00 0.00 C ATOM 1946 O ALA B 41 -9.854 -11.761 -18.915 1.00 0.00 O ATOM 1947 CB ALA B 41 -11.323 -14.288 -17.421 1.00 0.00 C ATOM 0 H ALA B 41 -12.227 -13.063 -15.527 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.694 -13.028 -16.790 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -10.807 -14.648 -18.311 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -11.178 -14.997 -16.606 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -12.388 -14.191 -17.633 1.00 0.00 H new ATOM 1953 N ALA B 42 -11.921 -11.130 -18.274 1.00 0.00 N ATOM 1954 CA ALA B 42 -12.029 -9.991 -19.187 1.00 0.00 C ATOM 1955 C ALA B 42 -11.266 -8.768 -18.648 1.00 0.00 C ATOM 1956 O ALA B 42 -10.368 -8.262 -19.312 1.00 0.00 O ATOM 1957 CB ALA B 42 -13.518 -9.695 -19.422 1.00 0.00 C ATOM 0 H ALA B 42 -12.763 -11.289 -17.720 1.00 0.00 H new ATOM 0 HA ALA B 42 -11.564 -10.234 -20.142 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -13.618 -8.848 -20.101 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -13.998 -10.570 -19.860 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.996 -9.457 -18.472 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.565 -8.330 -17.418 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.912 -7.165 -16.789 1.00 0.00 C ATOM 1965 C HIS B 43 -9.366 -7.236 -16.768 1.00 0.00 C ATOM 1966 O HIS B 43 -8.678 -6.211 -16.776 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.431 -7.021 -15.344 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.743 -6.291 -15.180 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.269 -5.417 -16.129 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -13.480 -6.196 -14.024 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -14.290 -4.793 -15.524 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -14.436 -5.226 -14.263 1.00 0.00 N ATOM 0 H HIS B 43 -12.268 -8.772 -16.826 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.169 -6.300 -17.401 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.537 -8.018 -14.916 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.673 -6.501 -14.757 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.341 -6.763 -13.115 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -14.911 -4.042 -15.990 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -15.133 -4.896 -13.595 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.815 -8.450 -16.679 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.381 -8.702 -16.534 1.00 0.00 C ATOM 1982 C LEU B 44 -6.708 -9.100 -17.850 1.00 0.00 C ATOM 1983 O LEU B 44 -5.511 -8.845 -17.990 1.00 0.00 O ATOM 1984 CB LEU B 44 -7.142 -9.744 -15.426 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.778 -9.320 -14.087 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -7.545 -10.323 -12.981 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.346 -7.936 -13.578 1.00 0.00 C ATOM 0 H LEU B 44 -9.369 -9.306 -16.707 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.909 -7.764 -16.241 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.555 -10.704 -15.736 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.070 -9.888 -15.289 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.839 -9.272 -14.331 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -8.016 -9.969 -12.064 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.977 -11.283 -13.264 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.474 -10.441 -12.817 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.844 -7.725 -12.632 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.266 -7.923 -13.430 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.621 -7.177 -14.310 1.00 0.00 H new ATOM 1999 N GLY B 45 -7.450 -9.702 -18.788 1.00 0.00 N ATOM 2000 CA GLY B 45 -6.920 -10.335 -20.005 1.00 0.00 C ATOM 2001 C GLY B 45 -6.323 -11.726 -19.754 1.00 0.00 C ATOM 2002 O GLY B 45 -5.724 -12.312 -20.654 1.00 0.00 O ATOM 0 H GLY B 45 -8.466 -9.765 -18.720 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.720 -10.418 -20.741 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -6.154 -9.691 -20.437 1.00 0.00 H new ATOM 2006 N LEU B 46 -6.438 -12.240 -18.524 1.00 0.00 N ATOM 2007 CA LEU B 46 -5.804 -13.481 -18.068 1.00 0.00 C ATOM 2008 C LEU B 46 -6.830 -14.616 -17.945 1.00 0.00 C ATOM 2009 O LEU B 46 -8.001 -14.373 -17.663 1.00 0.00 O ATOM 2010 CB LEU B 46 -5.111 -13.211 -16.721 1.00 0.00 C ATOM 2011 CG LEU B 46 -3.948 -12.200 -16.769 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -3.433 -11.981 -15.343 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.796 -12.659 -17.676 1.00 0.00 C ATOM 0 H LEU B 46 -6.992 -11.789 -17.796 1.00 0.00 H new ATOM 0 HA LEU B 46 -5.064 -13.802 -18.801 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -5.857 -12.848 -16.014 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -4.733 -14.156 -16.330 1.00 0.00 H new ATOM 0 HG LEU B 46 -4.328 -11.271 -17.194 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.609 -11.268 -15.359 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.239 -11.591 -14.721 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.084 -12.929 -14.933 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -2.007 -11.907 -17.670 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -2.399 -13.605 -17.309 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -3.164 -12.790 -18.693 1.00 0.00 H new ATOM 2025 N THR B 47 -6.408 -15.873 -18.140 1.00 0.00 N ATOM 2026 CA THR B 47 -7.332 -17.023 -18.135 1.00 0.00 C ATOM 2027 C THR B 47 -7.964 -17.193 -16.753 1.00 0.00 C ATOM 2028 O THR B 47 -7.339 -16.896 -15.735 1.00 0.00 O ATOM 2029 CB THR B 47 -6.689 -18.320 -18.657 1.00 0.00 C ATOM 2030 OG1 THR B 47 -5.869 -18.900 -17.676 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.834 -18.110 -19.906 1.00 0.00 C ATOM 0 H THR B 47 -5.433 -16.123 -18.304 1.00 0.00 H new ATOM 0 HA THR B 47 -8.130 -16.802 -18.844 1.00 0.00 H new ATOM 0 HB THR B 47 -7.524 -18.973 -18.911 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.471 -19.724 -18.027 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.410 -19.063 -20.221 1.00 0.00 H new ATOM 0 HG22 THR B 47 -6.453 -17.705 -20.707 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.028 -17.411 -19.682 1.00 0.00 H new ATOM 2039 N ARG B 48 -9.198 -17.710 -16.697 1.00 0.00 N ATOM 2040 CA ARG B 48 -9.937 -17.863 -15.430 1.00 0.00 C ATOM 2041 C ARG B 48 -9.190 -18.743 -14.410 1.00 0.00 C ATOM 2042 O ARG B 48 -9.176 -18.443 -13.219 1.00 0.00 O ATOM 2043 CB ARG B 48 -11.380 -18.335 -15.699 1.00 0.00 C ATOM 2044 CG ARG B 48 -11.503 -19.757 -16.282 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.943 -20.109 -16.697 1.00 0.00 C ATOM 2046 NE ARG B 48 -13.341 -19.409 -17.935 1.00 0.00 N ATOM 2047 CZ ARG B 48 -14.420 -19.643 -18.678 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -15.336 -20.523 -18.333 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -14.582 -18.976 -19.801 1.00 0.00 N ATOM 0 H ARG B 48 -9.711 -18.032 -17.518 1.00 0.00 H new ATOM 0 HA ARG B 48 -10.001 -16.882 -14.959 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.940 -18.292 -14.765 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -11.853 -17.634 -16.387 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -10.848 -19.848 -17.148 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.156 -20.479 -15.543 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -13.026 -21.186 -16.845 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.629 -19.844 -15.892 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.721 -18.665 -18.256 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.233 -21.054 -17.469 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -16.149 -20.673 -18.930 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -13.885 -18.290 -20.092 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.404 -19.145 -20.381 1.00 0.00 H new ATOM 2063 N SER B 49 -8.487 -19.775 -14.873 1.00 0.00 N ATOM 2064 CA SER B 49 -7.569 -20.576 -14.048 1.00 0.00 C ATOM 2065 C SER B 49 -6.349 -19.763 -13.589 1.00 0.00 C ATOM 2066 O SER B 49 -5.996 -19.784 -12.412 1.00 0.00 O ATOM 2067 CB SER B 49 -7.095 -21.806 -14.838 1.00 0.00 C ATOM 2068 OG SER B 49 -8.174 -22.410 -15.531 1.00 0.00 O ATOM 0 H SER B 49 -8.536 -20.087 -15.843 1.00 0.00 H new ATOM 0 HA SER B 49 -8.117 -20.889 -13.159 1.00 0.00 H new ATOM 0 HB2 SER B 49 -6.322 -21.511 -15.547 1.00 0.00 H new ATOM 0 HB3 SER B 49 -6.645 -22.529 -14.157 1.00 0.00 H new ATOM 0 HG SER B 49 -7.848 -23.189 -16.028 1.00 0.00 H new ATOM 2074 N ASN B 50 -5.737 -18.977 -14.481 1.00 0.00 N ATOM 2075 CA ASN B 50 -4.597 -18.129 -14.130 1.00 0.00 C ATOM 2076 C ASN B 50 -4.986 -17.007 -13.137 1.00 0.00 C ATOM 2077 O ASN B 50 -4.332 -16.843 -12.108 1.00 0.00 O ATOM 2078 CB ASN B 50 -3.970 -17.612 -15.428 1.00 0.00 C ATOM 2079 CG ASN B 50 -2.739 -16.769 -15.158 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -2.794 -15.560 -15.286 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -1.634 -17.368 -14.754 1.00 0.00 N ATOM 0 H ASN B 50 -6.017 -18.912 -15.460 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.849 -18.711 -13.592 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -3.701 -18.456 -16.064 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -4.703 -17.021 -15.976 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.803 -16.816 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.611 -18.383 -14.654 1.00 0.00 H new ATOM 2088 N VAL B 51 -6.100 -16.301 -13.348 1.00 0.00 N ATOM 2089 CA VAL B 51 -6.663 -15.373 -12.349 1.00 0.00 C ATOM 2090 C VAL B 51 -7.013 -16.097 -11.031 1.00 0.00 C ATOM 2091 O VAL B 51 -6.849 -15.506 -9.969 1.00 0.00 O ATOM 2092 CB VAL B 51 -7.901 -14.621 -12.909 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -8.534 -13.716 -11.848 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -7.541 -13.736 -14.118 1.00 0.00 C ATOM 0 H VAL B 51 -6.640 -16.352 -14.212 1.00 0.00 H new ATOM 0 HA VAL B 51 -5.891 -14.636 -12.128 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.604 -15.396 -13.215 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -9.398 -13.205 -12.274 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -8.852 -14.319 -10.998 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -7.803 -12.978 -11.516 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -8.437 -13.229 -14.477 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -6.800 -12.995 -13.819 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.132 -14.357 -14.915 1.00 0.00 H new ATOM 2104 N SER B 52 -7.410 -17.378 -11.054 1.00 0.00 N ATOM 2105 CA SER B 52 -7.672 -18.140 -9.821 1.00 0.00 C ATOM 2106 C SER B 52 -6.423 -18.363 -8.955 1.00 0.00 C ATOM 2107 O SER B 52 -6.557 -18.442 -7.732 1.00 0.00 O ATOM 2108 CB SER B 52 -8.350 -19.483 -10.101 1.00 0.00 C ATOM 2109 OG SER B 52 -9.622 -19.294 -10.693 1.00 0.00 O ATOM 0 H SER B 52 -7.557 -17.909 -11.912 1.00 0.00 H new ATOM 0 HA SER B 52 -8.355 -17.510 -9.252 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.722 -20.081 -10.762 1.00 0.00 H new ATOM 0 HB3 SER B 52 -8.457 -20.042 -9.171 1.00 0.00 H new ATOM 0 HG SER B 52 -9.514 -18.877 -11.573 1.00 0.00 H new ATOM 2115 N ASN B 53 -5.217 -18.388 -9.543 1.00 0.00 N ATOM 2116 CA ASN B 53 -3.946 -18.370 -8.798 1.00 0.00 C ATOM 2117 C ASN B 53 -3.829 -17.057 -8.014 1.00 0.00 C ATOM 2118 O ASN B 53 -3.755 -17.052 -6.787 1.00 0.00 O ATOM 2119 CB ASN B 53 -2.742 -18.554 -9.743 1.00 0.00 C ATOM 2120 CG ASN B 53 -2.591 -19.963 -10.311 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -1.621 -20.649 -10.036 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.507 -20.458 -11.123 1.00 0.00 N ATOM 0 H ASN B 53 -5.094 -18.421 -10.555 1.00 0.00 H new ATOM 0 HA ASN B 53 -3.940 -19.205 -8.098 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.835 -17.851 -10.570 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.831 -18.294 -9.205 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -3.395 -21.396 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -4.327 -19.902 -11.367 1.00 0.00 H new ATOM 2129 N HIS B 54 -3.938 -15.938 -8.725 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.859 -14.589 -8.167 1.00 0.00 C ATOM 2131 C HIS B 54 -4.931 -14.313 -7.089 1.00 0.00 C ATOM 2132 O HIS B 54 -4.630 -13.717 -6.055 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.969 -13.618 -9.351 1.00 0.00 C ATOM 2134 CG HIS B 54 -2.934 -13.848 -10.426 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -3.167 -14.131 -11.754 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.577 -13.858 -10.254 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -1.978 -14.286 -12.360 1.00 0.00 C ATOM 2138 NE2 HIS B 54 -0.978 -14.124 -11.485 1.00 0.00 N ATOM 0 H HIS B 54 -4.088 -15.944 -9.734 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.913 -14.460 -7.641 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -4.962 -13.707 -9.791 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.875 -12.597 -8.981 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.057 -13.689 -9.322 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -1.847 -14.510 -13.408 1.00 0.00 H new ATOM 0 HE2 HIS B 54 0.022 -14.183 -11.680 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.163 -14.796 -7.298 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.246 -14.764 -6.314 1.00 0.00 C ATOM 2148 C LEU B 55 -6.967 -15.651 -5.100 1.00 0.00 C ATOM 2149 O LEU B 55 -7.425 -15.328 -4.017 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.558 -15.237 -6.972 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.243 -14.229 -7.915 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.338 -14.965 -8.700 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.875 -13.075 -7.121 1.00 0.00 C ATOM 0 H LEU B 55 -6.438 -15.230 -8.179 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.327 -13.734 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.351 -16.148 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.262 -15.502 -6.183 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.498 -13.810 -8.591 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.835 -14.267 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.890 -15.772 -9.280 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.068 -15.380 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.352 -12.378 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.621 -13.473 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -9.101 -12.555 -6.556 1.00 0.00 H new ATOM 2165 N SER B 56 -6.287 -16.788 -5.236 1.00 0.00 N ATOM 2166 CA SER B 56 -6.201 -17.759 -4.132 1.00 0.00 C ATOM 2167 C SER B 56 -5.481 -17.238 -2.893 1.00 0.00 C ATOM 2168 O SER B 56 -5.951 -17.487 -1.783 1.00 0.00 O ATOM 2169 CB SER B 56 -5.668 -19.115 -4.605 1.00 0.00 C ATOM 2170 OG SER B 56 -6.641 -19.719 -5.453 1.00 0.00 O ATOM 0 H SER B 56 -5.792 -17.063 -6.084 1.00 0.00 H new ATOM 0 HA SER B 56 -7.228 -17.915 -3.801 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.728 -18.985 -5.141 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.461 -19.758 -3.750 1.00 0.00 H new ATOM 0 HG SER B 56 -6.476 -19.452 -6.382 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.445 -16.412 -3.056 1.00 0.00 N ATOM 2177 CA CYS B 57 -3.867 -15.704 -1.926 1.00 0.00 C ATOM 2178 C CYS B 57 -4.788 -14.576 -1.416 1.00 0.00 C ATOM 2179 O CYS B 57 -4.833 -14.315 -0.219 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.540 -15.137 -2.405 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.615 -14.468 -0.987 1.00 0.00 S ATOM 0 H CYS B 57 -3.997 -16.222 -3.953 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.733 -16.385 -1.085 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.957 -15.915 -2.898 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.713 -14.353 -3.142 1.00 0.00 H new ATOM 0 HG CYS B 57 -0.339 -14.575 -1.212 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.509 -13.922 -2.332 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.384 -12.764 -2.121 1.00 0.00 C ATOM 2188 C LEU B 58 -7.638 -13.113 -1.304 1.00 0.00 C ATOM 2189 O LEU B 58 -8.134 -12.270 -0.555 1.00 0.00 O ATOM 2190 CB LEU B 58 -6.752 -12.224 -3.525 1.00 0.00 C ATOM 2191 CG LEU B 58 -6.829 -10.693 -3.667 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.464 -10.040 -3.471 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.352 -10.361 -5.071 1.00 0.00 C ATOM 0 H LEU B 58 -5.496 -14.208 -3.311 1.00 0.00 H new ATOM 0 HA LEU B 58 -5.866 -12.007 -1.533 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.018 -12.598 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.717 -12.643 -3.811 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.498 -10.305 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.559 -8.959 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.088 -10.274 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.768 -10.420 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.413 -9.279 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.673 -10.770 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.342 -10.797 -5.203 1.00 0.00 H new ATOM 2205 N ARG B 59 -8.136 -14.353 -1.450 1.00 0.00 N ATOM 2206 CA ARG B 59 -9.209 -14.941 -0.635 1.00 0.00 C ATOM 2207 C ARG B 59 -8.686 -15.501 0.701 1.00 0.00 C ATOM 2208 O ARG B 59 -9.471 -15.693 1.622 1.00 0.00 O ATOM 2209 CB ARG B 59 -9.920 -16.070 -1.406 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.541 -15.680 -2.768 1.00 0.00 C ATOM 2211 CD ARG B 59 -11.279 -16.841 -3.468 1.00 0.00 C ATOM 2212 NE ARG B 59 -10.603 -18.157 -3.327 1.00 0.00 N ATOM 2213 CZ ARG B 59 -9.662 -18.710 -4.093 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -9.286 -18.207 -5.248 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -9.043 -19.804 -3.692 1.00 0.00 N ATOM 0 H ARG B 59 -7.789 -14.994 -2.164 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.912 -14.136 -0.419 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.204 -16.874 -1.574 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.710 -16.473 -0.772 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.239 -14.856 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.753 -15.313 -3.425 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -12.287 -16.916 -3.060 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.380 -16.607 -4.528 1.00 0.00 H new ATOM 0 HE ARG B 59 -10.902 -18.718 -2.529 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -9.720 -17.353 -5.598 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -8.560 -18.671 -5.794 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -9.284 -20.227 -2.796 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -8.323 -20.227 -4.278 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.376 -15.772 0.817 1.00 0.00 N ATOM 2230 CA GLY B 60 -6.721 -16.253 2.049 1.00 0.00 C ATOM 2231 C GLY B 60 -6.235 -15.122 2.961 1.00 0.00 C ATOM 2232 O GLY B 60 -6.382 -15.216 4.170 1.00 0.00 O ATOM 0 H GLY B 60 -6.725 -15.661 0.039 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -7.420 -16.881 2.602 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.873 -16.882 1.779 1.00 0.00 H new ATOM 2236 N CYS B 61 -5.720 -14.032 2.388 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.410 -12.774 3.051 1.00 0.00 C ATOM 2238 C CYS B 61 -6.682 -11.890 3.214 1.00 0.00 C ATOM 2239 O CYS B 61 -6.582 -10.676 3.378 1.00 0.00 O ATOM 2240 CB CYS B 61 -4.249 -12.132 2.253 1.00 0.00 C ATOM 2241 SG CYS B 61 -2.668 -13.011 2.424 1.00 0.00 S ATOM 0 H CYS B 61 -5.497 -14.007 1.393 1.00 0.00 H new ATOM 0 HA CYS B 61 -5.078 -12.914 4.080 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -4.522 -12.096 1.198 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -4.119 -11.102 2.584 1.00 0.00 H new ATOM 0 HG CYS B 61 -2.318 -13.502 1.272 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.874 -12.477 3.045 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.188 -11.868 3.302 1.00 0.00 C ATOM 2248 C GLY B 62 -9.680 -10.841 2.274 1.00 0.00 C ATOM 2249 O GLY B 62 -10.888 -10.702 2.127 1.00 0.00 O ATOM 0 H GLY B 62 -7.953 -13.437 2.709 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.927 -12.666 3.367 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.155 -11.384 4.278 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.784 -10.155 1.546 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.031 -8.978 0.682 1.00 0.00 C ATOM 2255 C LEU B 63 -10.161 -9.104 -0.339 1.00 0.00 C ATOM 2256 O LEU B 63 -10.767 -8.086 -0.672 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.728 -8.663 -0.042 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.525 -8.545 0.906 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.395 -7.991 0.077 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.760 -7.658 2.136 1.00 0.00 C ATOM 0 H LEU B 63 -7.800 -10.422 1.542 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.366 -8.182 1.347 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.529 -9.444 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -7.842 -7.729 -0.593 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.314 -9.531 1.321 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.506 -7.884 0.699 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.181 -8.671 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.679 -7.017 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.857 -7.635 2.746 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.006 -6.646 1.813 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.584 -8.062 2.724 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.433 -10.318 -0.816 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.613 -10.660 -1.621 1.00 0.00 C ATOM 2274 C VAL B 64 -12.481 -11.685 -0.918 1.00 0.00 C ATOM 2275 O VAL B 64 -12.053 -12.798 -0.623 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.294 -11.176 -3.037 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.099 -9.974 -3.959 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.100 -12.093 -3.087 1.00 0.00 C ATOM 0 H VAL B 64 -9.822 -11.118 -0.650 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.145 -9.715 -1.733 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.136 -11.782 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -10.872 -10.322 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.011 -9.378 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.274 -9.364 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -9.934 -12.418 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.219 -11.563 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.283 -12.963 -2.456 1.00 0.00 H new ATOM 2288 N VAL B 65 -13.730 -11.292 -0.716 1.00 0.00 N ATOM 2289 CA VAL B 65 -14.753 -12.049 0.007 1.00 0.00 C ATOM 2290 C VAL B 65 -15.760 -12.591 -0.999 1.00 0.00 C ATOM 2291 O VAL B 65 -16.225 -11.858 -1.874 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.418 -11.154 1.074 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -16.595 -11.840 1.784 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -14.338 -10.738 2.092 1.00 0.00 C ATOM 0 H VAL B 65 -14.078 -10.399 -1.065 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.306 -12.892 0.534 1.00 0.00 H new ATOM 0 HB VAL B 65 -15.840 -10.281 0.576 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.021 -11.160 2.522 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.358 -12.104 1.052 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -16.243 -12.743 2.283 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -14.785 -10.104 2.858 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -13.916 -11.628 2.559 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.548 -10.188 1.580 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.056 -13.887 -0.899 1.00 0.00 N ATOM 2305 CA ALA B 66 -16.956 -14.605 -1.799 1.00 0.00 C ATOM 2306 C ALA B 66 -18.364 -14.708 -1.214 1.00 0.00 C ATOM 2307 O ALA B 66 -18.537 -14.796 0.002 1.00 0.00 O ATOM 2308 CB ALA B 66 -16.350 -15.984 -2.082 1.00 0.00 C ATOM 0 H ALA B 66 -15.665 -14.482 -0.169 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.059 -14.057 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -17.006 -16.539 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -15.372 -15.863 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -16.240 -16.532 -1.146 1.00 0.00 H new ATOM 2314 N THR B 67 -19.372 -14.678 -2.083 1.00 0.00 N ATOM 2315 CA THR B 67 -20.789 -14.607 -1.708 1.00 0.00 C ATOM 2316 C THR B 67 -21.628 -15.219 -2.822 1.00 0.00 C ATOM 2317 O THR B 67 -21.230 -15.151 -3.977 1.00 0.00 O ATOM 2318 CB THR B 67 -21.163 -13.144 -1.452 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.386 -12.610 -0.401 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.620 -12.970 -1.057 1.00 0.00 C ATOM 0 H THR B 67 -19.226 -14.703 -3.092 1.00 0.00 H new ATOM 0 HA THR B 67 -20.979 -15.170 -0.794 1.00 0.00 H new ATOM 0 HB THR B 67 -20.978 -12.625 -2.392 1.00 0.00 H new ATOM 0 HG1 THR B 67 -20.637 -11.674 -0.252 1.00 0.00 H new ATOM 0 HG21 THR B 67 -22.828 -11.913 -0.888 1.00 0.00 H new ATOM 0 HG22 THR B 67 -23.261 -13.342 -1.856 1.00 0.00 H new ATOM 0 HG23 THR B 67 -22.818 -13.529 -0.143 1.00 0.00 H new ATOM 2328 N TYR B 68 -22.750 -15.850 -2.478 1.00 0.00 N ATOM 2329 CA TYR B 68 -23.626 -16.556 -3.421 1.00 0.00 C ATOM 2330 C TYR B 68 -24.819 -15.682 -3.855 1.00 0.00 C ATOM 2331 O TYR B 68 -25.874 -15.698 -3.217 1.00 0.00 O ATOM 2332 CB TYR B 68 -24.082 -17.890 -2.795 1.00 0.00 C ATOM 2333 CG TYR B 68 -23.057 -19.011 -2.862 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -21.823 -18.901 -2.190 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -23.330 -20.168 -3.620 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -20.858 -19.919 -2.299 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -22.377 -21.199 -3.721 1.00 0.00 C ATOM 2338 CZ TYR B 68 -21.131 -21.072 -3.066 1.00 0.00 C ATOM 2339 OH TYR B 68 -20.200 -22.058 -3.182 1.00 0.00 O ATOM 0 H TYR B 68 -23.085 -15.887 -1.515 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.065 -16.773 -4.330 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -24.340 -17.715 -1.751 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -24.992 -18.218 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -21.617 -18.029 -1.587 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -24.278 -20.264 -4.128 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -19.908 -19.818 -1.796 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -22.597 -22.085 -4.298 1.00 0.00 H new ATOM 0 HH TYR B 68 -20.554 -22.778 -3.745 1.00 0.00 H new ATOM 2349 N GLU B 69 -24.670 -14.968 -4.973 1.00 0.00 N ATOM 2350 CA GLU B 69 -25.715 -14.182 -5.634 1.00 0.00 C ATOM 2351 C GLU B 69 -26.830 -15.035 -6.285 1.00 0.00 C ATOM 2352 O GLU B 69 -26.891 -15.239 -7.504 1.00 0.00 O ATOM 2353 CB GLU B 69 -25.065 -13.220 -6.645 1.00 0.00 C ATOM 2354 CG GLU B 69 -23.867 -12.441 -6.084 1.00 0.00 C ATOM 2355 CD GLU B 69 -24.106 -11.862 -4.688 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -25.199 -11.319 -4.429 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -23.145 -11.912 -3.887 1.00 0.00 O ATOM 0 H GLU B 69 -23.778 -14.920 -5.465 1.00 0.00 H new ATOM 0 HA GLU B 69 -26.228 -13.610 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.740 -13.790 -7.515 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -25.817 -12.511 -6.991 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.000 -13.101 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -23.622 -11.628 -6.767 1.00 0.00 H new ATOM 2364 N GLY B 70 -27.714 -15.590 -5.447 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.999 -16.218 -5.807 1.00 0.00 C ATOM 2366 C GLY B 70 -28.974 -17.469 -6.693 1.00 0.00 C ATOM 2367 O GLY B 70 -30.040 -18.041 -6.920 1.00 0.00 O ATOM 0 H GLY B 70 -27.546 -15.616 -4.441 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.513 -16.476 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.607 -15.466 -6.310 1.00 0.00 H new ATOM 2371 N ARG B 71 -27.804 -17.875 -7.199 1.00 0.00 N ATOM 2372 CA ARG B 71 -27.496 -18.979 -8.139 1.00 0.00 C ATOM 2373 C ARG B 71 -26.123 -18.797 -8.800 1.00 0.00 C ATOM 2374 O ARG B 71 -25.551 -19.785 -9.256 1.00 0.00 O ATOM 2375 CB ARG B 71 -28.562 -19.199 -9.240 1.00 0.00 C ATOM 2376 CG ARG B 71 -29.485 -20.392 -8.925 1.00 0.00 C ATOM 2377 CD ARG B 71 -30.448 -20.768 -10.065 1.00 0.00 C ATOM 2378 NE ARG B 71 -31.124 -19.635 -10.736 1.00 0.00 N ATOM 2379 CZ ARG B 71 -31.885 -18.685 -10.197 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -32.034 -18.528 -8.900 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -32.520 -17.851 -10.991 1.00 0.00 N ATOM 0 H ARG B 71 -26.948 -17.388 -6.935 1.00 0.00 H new ATOM 0 HA ARG B 71 -27.494 -19.870 -7.512 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -29.162 -18.296 -9.348 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -28.066 -19.368 -10.196 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -28.869 -21.259 -8.685 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -30.069 -20.159 -8.034 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -29.892 -21.330 -10.815 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -31.210 -21.437 -9.666 1.00 0.00 H new ATOM 0 HE ARG B 71 -30.989 -19.574 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -31.553 -19.152 -8.252 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -32.630 -17.782 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -32.425 -17.938 -12.003 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -33.107 -17.117 -10.595 1.00 0.00 H new ATOM 2395 N GLN B 72 -25.613 -17.568 -8.905 1.00 0.00 N ATOM 2396 CA GLN B 72 -24.215 -17.312 -9.259 1.00 0.00 C ATOM 2397 C GLN B 72 -23.456 -16.995 -7.960 1.00 0.00 C ATOM 2398 O GLN B 72 -24.081 -16.849 -6.915 1.00 0.00 O ATOM 2399 CB GLN B 72 -24.151 -16.178 -10.320 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.785 -15.918 -10.956 1.00 0.00 C ATOM 2401 CD GLN B 72 -22.048 -17.217 -11.239 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -21.052 -17.535 -10.606 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -22.580 -18.072 -12.089 1.00 0.00 N ATOM 0 H GLN B 72 -26.159 -16.721 -8.747 1.00 0.00 H new ATOM 0 HA GLN B 72 -23.738 -18.178 -9.718 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.859 -16.414 -11.115 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -24.492 -15.254 -9.853 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -22.914 -15.362 -11.884 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -22.186 -15.295 -10.292 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -23.411 -17.813 -12.620 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -22.161 -18.993 -12.216 1.00 0.00 H new ATOM 2412 N VAL B 73 -22.126 -16.915 -7.991 1.00 0.00 N ATOM 2413 CA VAL B 73 -21.340 -16.370 -6.873 1.00 0.00 C ATOM 2414 C VAL B 73 -20.641 -15.092 -7.329 1.00 0.00 C ATOM 2415 O VAL B 73 -20.477 -14.893 -8.531 1.00 0.00 O ATOM 2416 CB VAL B 73 -20.315 -17.370 -6.294 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -20.958 -18.716 -5.932 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -19.119 -17.633 -7.220 1.00 0.00 C ATOM 0 H VAL B 73 -21.562 -17.222 -8.783 1.00 0.00 H new ATOM 0 HA VAL B 73 -22.036 -16.156 -6.062 1.00 0.00 H new ATOM 0 HB VAL B 73 -19.946 -16.883 -5.392 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -20.198 -19.386 -5.529 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -21.736 -18.558 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -21.397 -19.161 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -18.442 -18.344 -6.747 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -19.474 -18.043 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -18.590 -16.698 -7.406 1.00 0.00 H new ATOM 2428 N ARG B 74 -20.163 -14.272 -6.393 1.00 0.00 N ATOM 2429 CA ARG B 74 -19.311 -13.123 -6.679 1.00 0.00 C ATOM 2430 C ARG B 74 -18.068 -13.138 -5.796 1.00 0.00 C ATOM 2431 O ARG B 74 -17.933 -13.934 -4.867 1.00 0.00 O ATOM 2432 CB ARG B 74 -20.111 -11.820 -6.537 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.208 -11.209 -5.130 1.00 0.00 C ATOM 2434 CD ARG B 74 -21.126 -9.992 -5.204 1.00 0.00 C ATOM 2435 NE ARG B 74 -20.780 -8.976 -4.201 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.035 -9.089 -2.902 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.780 -10.050 -2.402 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -20.512 -8.222 -2.061 1.00 0.00 N ATOM 0 H ARG B 74 -20.361 -14.391 -5.400 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.966 -13.184 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.667 -11.076 -7.199 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -21.123 -12.003 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -20.601 -11.940 -4.424 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.220 -10.919 -4.772 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -21.065 -9.553 -6.200 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -22.159 -10.308 -5.057 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.313 -8.128 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -22.191 -10.751 -3.019 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -21.947 -10.095 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -19.916 -7.471 -2.408 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -20.703 -8.302 -1.062 1.00 0.00 H new ATOM 2452 N TYR B 75 -17.170 -12.210 -6.094 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.035 -11.836 -5.255 1.00 0.00 C ATOM 2454 C TYR B 75 -16.097 -10.314 -5.095 1.00 0.00 C ATOM 2455 O TYR B 75 -16.415 -9.616 -6.056 1.00 0.00 O ATOM 2456 CB TYR B 75 -14.695 -12.270 -5.879 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.467 -13.768 -6.032 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.711 -14.651 -4.963 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -13.962 -14.282 -7.243 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.509 -16.039 -5.116 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.740 -15.664 -7.397 1.00 0.00 C ATOM 2462 CZ TYR B 75 -14.034 -16.551 -6.339 1.00 0.00 C ATOM 2463 OH TYR B 75 -13.860 -17.895 -6.496 1.00 0.00 O ATOM 0 H TYR B 75 -17.212 -11.674 -6.961 1.00 0.00 H new ATOM 0 HA TYR B 75 -16.092 -12.339 -4.290 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -14.613 -11.811 -6.864 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.888 -11.863 -5.270 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -15.056 -14.262 -4.016 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -13.743 -13.610 -8.060 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.719 -16.709 -4.295 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -13.344 -16.046 -8.326 1.00 0.00 H new ATOM 0 HH TYR B 75 -13.528 -18.078 -7.399 1.00 0.00 H new ATOM 2473 N ALA B 76 -15.807 -9.784 -3.911 1.00 0.00 N ATOM 2474 CA ALA B 76 -15.863 -8.352 -3.627 1.00 0.00 C ATOM 2475 C ALA B 76 -14.789 -7.961 -2.620 1.00 0.00 C ATOM 2476 O ALA B 76 -14.369 -8.807 -1.830 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.273 -8.016 -3.123 1.00 0.00 C ATOM 0 H ALA B 76 -15.522 -10.345 -3.108 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.663 -7.778 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.337 -6.950 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.004 -8.274 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.481 -8.585 -2.217 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.360 -6.695 -2.636 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.364 -6.164 -1.700 1.00 0.00 C ATOM 2485 C LEU B 77 -13.831 -6.357 -0.243 1.00 0.00 C ATOM 2486 O LEU B 77 -15.018 -6.196 0.034 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.079 -4.687 -2.049 1.00 0.00 C ATOM 2488 CG LEU B 77 -11.627 -4.452 -2.504 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.309 -5.161 -3.814 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -11.382 -2.966 -2.751 1.00 0.00 C ATOM 0 H LEU B 77 -14.698 -6.003 -3.305 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.428 -6.715 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -13.759 -4.367 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -13.287 -4.066 -1.178 1.00 0.00 H new ATOM 0 HG LEU B 77 -10.996 -4.843 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.274 -4.964 -4.092 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -11.454 -6.234 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.971 -4.792 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.351 -2.816 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -12.059 -2.610 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -11.560 -2.410 -1.831 1.00 0.00 H new ATOM 2502 N ALA B 78 -12.904 -6.662 0.677 1.00 0.00 N ATOM 2503 CA ALA B 78 -13.195 -7.135 2.044 1.00 0.00 C ATOM 2504 C ALA B 78 -13.891 -6.175 3.028 1.00 0.00 C ATOM 2505 O ALA B 78 -14.111 -6.569 4.173 1.00 0.00 O ATOM 2506 CB ALA B 78 -11.884 -7.662 2.641 1.00 0.00 C ATOM 0 H ALA B 78 -11.904 -6.585 0.489 1.00 0.00 H new ATOM 0 HA ALA B 78 -13.960 -7.900 1.915 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -12.064 -8.021 3.654 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -11.508 -8.481 2.028 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -11.147 -6.859 2.666 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.203 -4.959 2.581 1.00 0.00 N ATOM 2513 CA ASP B 79 -14.968 -3.885 3.230 1.00 0.00 C ATOM 2514 C ASP B 79 -14.823 -2.579 2.424 1.00 0.00 C ATOM 2515 O ASP B 79 -13.861 -2.354 1.682 1.00 0.00 O ATOM 2516 CB ASP B 79 -14.615 -3.688 4.733 1.00 0.00 C ATOM 2517 CG ASP B 79 -15.253 -2.432 5.352 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -16.481 -2.240 5.178 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.499 -1.547 5.813 1.00 0.00 O ATOM 0 H ASP B 79 -13.894 -4.667 1.654 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.015 -4.187 3.228 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -14.940 -4.565 5.293 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.532 -3.626 4.839 1.00 0.00 H new ATOM 2524 N SER B 80 -15.789 -1.687 2.630 1.00 0.00 N ATOM 2525 CA SER B 80 -15.810 -0.279 2.231 1.00 0.00 C ATOM 2526 C SER B 80 -14.454 0.417 2.434 1.00 0.00 C ATOM 2527 O SER B 80 -14.041 1.207 1.586 1.00 0.00 O ATOM 2528 CB SER B 80 -16.906 0.426 3.052 1.00 0.00 C ATOM 2529 OG SER B 80 -16.654 0.391 4.454 1.00 0.00 O ATOM 0 H SER B 80 -16.645 -1.949 3.118 1.00 0.00 H new ATOM 0 HA SER B 80 -16.020 -0.220 1.163 1.00 0.00 H new ATOM 0 HB2 SER B 80 -16.986 1.464 2.728 1.00 0.00 H new ATOM 0 HB3 SER B 80 -17.867 -0.047 2.848 1.00 0.00 H new ATOM 0 HG SER B 80 -16.698 -0.535 4.771 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.721 0.047 3.496 1.00 0.00 N ATOM 2536 CA HIS B 81 -12.319 0.372 3.761 1.00 0.00 C ATOM 2537 C HIS B 81 -11.452 0.343 2.505 1.00 0.00 C ATOM 2538 O HIS B 81 -10.836 1.345 2.146 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.773 -0.686 4.746 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.773 -0.295 6.188 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.473 0.745 6.761 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -10.791 -0.678 7.048 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.837 1.074 7.901 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -10.867 0.167 8.140 1.00 0.00 N ATOM 0 H HIS B 81 -14.123 -0.525 4.239 1.00 0.00 H new ATOM 0 HA HIS B 81 -12.279 1.385 4.162 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -12.363 -1.596 4.636 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.751 -0.932 4.456 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.088 -1.486 6.906 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -12.066 1.926 8.524 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -10.290 0.114 8.980 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.332 -0.832 1.881 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.385 -1.034 0.791 1.00 0.00 C ATOM 2555 C LEU B 82 -10.936 -0.359 -0.468 1.00 0.00 C ATOM 2556 O LEU B 82 -10.169 0.236 -1.209 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.000 -2.528 0.603 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.660 -3.369 1.859 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -8.664 -2.693 2.798 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -10.895 -3.873 2.620 1.00 0.00 C ATOM 0 H LEU B 82 -11.883 -1.658 2.116 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.435 -0.558 1.035 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.825 -3.020 0.088 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.139 -2.567 -0.065 1.00 0.00 H new ATOM 0 HG LEU B 82 -9.162 -4.251 1.457 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -8.474 -3.340 3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -7.730 -2.510 2.267 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.076 -1.745 3.144 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -10.577 -4.453 3.486 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -11.490 -3.022 2.952 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -11.496 -4.502 1.963 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.262 -0.352 -0.657 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.922 0.307 -1.787 1.00 0.00 C ATOM 2574 C ALA B 83 -12.704 1.831 -1.783 1.00 0.00 C ATOM 2575 O ALA B 83 -12.603 2.421 -2.849 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.405 -0.087 -1.769 1.00 0.00 C ATOM 0 H ALA B 83 -12.913 -0.810 -0.020 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.476 -0.031 -2.723 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.919 0.392 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.495 -1.169 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.856 0.236 -0.831 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.551 2.434 -0.600 1.00 0.00 N ATOM 2583 CA ARG B 84 -12.102 3.818 -0.422 1.00 0.00 C ATOM 2584 C ARG B 84 -10.612 3.959 -0.765 1.00 0.00 C ATOM 2585 O ARG B 84 -10.257 4.556 -1.773 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.368 4.233 1.039 1.00 0.00 C ATOM 2587 CG ARG B 84 -13.724 4.912 1.272 1.00 0.00 C ATOM 2588 CD ARG B 84 -13.551 6.430 1.459 1.00 0.00 C ATOM 2589 NE ARG B 84 -14.765 7.100 1.957 1.00 0.00 N ATOM 2590 CZ ARG B 84 -15.301 6.988 3.168 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -14.798 6.182 4.083 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -16.369 7.695 3.476 1.00 0.00 N ATOM 0 H ARG B 84 -12.741 1.960 0.283 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.653 4.472 -1.098 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -12.306 3.348 1.672 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -11.577 4.910 1.361 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -14.383 4.718 0.426 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -14.203 4.485 2.153 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -12.733 6.612 2.156 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -13.264 6.876 0.507 1.00 0.00 H new ATOM 0 HE ARG B 84 -15.246 7.716 1.302 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -13.973 5.621 3.871 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -15.234 6.120 5.003 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -16.780 8.324 2.787 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -16.785 7.613 4.404 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.720 3.331 0.010 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.267 3.502 -0.146 1.00 0.00 C ATOM 2608 C ALA B 85 -7.720 3.115 -1.537 1.00 0.00 C ATOM 2609 O ALA B 85 -6.683 3.627 -1.964 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.578 2.698 0.959 1.00 0.00 C ATOM 0 H ALA B 85 -9.982 2.692 0.761 1.00 0.00 H new ATOM 0 HA ALA B 85 -8.049 4.566 -0.059 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.497 2.806 0.868 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.899 3.068 1.933 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.846 1.646 0.865 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.401 2.219 -2.257 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.117 1.929 -3.662 1.00 0.00 C ATOM 2618 C LEU B 86 -8.869 2.872 -4.628 1.00 0.00 C ATOM 2619 O LEU B 86 -8.311 3.232 -5.662 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.414 0.437 -3.931 1.00 0.00 C ATOM 2621 CG LEU B 86 -7.263 -0.295 -4.641 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.720 -1.729 -4.908 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -6.825 0.361 -5.957 1.00 0.00 C ATOM 0 H LEU B 86 -9.172 1.670 -1.876 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.062 2.119 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.623 -0.061 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.315 0.357 -4.539 1.00 0.00 H new ATOM 0 HG LEU B 86 -6.391 -0.255 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -6.924 -2.277 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -7.954 -2.218 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -8.608 -1.716 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -6.010 -0.214 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -7.667 0.385 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -6.487 1.379 -5.761 1.00 0.00 H new ATOM 2635 N GLY B 87 -10.092 3.291 -4.278 1.00 0.00 N ATOM 2636 CA GLY B 87 -11.017 4.106 -5.079 1.00 0.00 C ATOM 2637 C GLY B 87 -10.589 5.572 -5.210 1.00 0.00 C ATOM 2638 O GLY B 87 -10.354 6.025 -6.329 1.00 0.00 O ATOM 0 H GLY B 87 -10.488 3.055 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -11.102 3.671 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -12.008 4.065 -4.627 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.424 6.308 -4.100 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.748 7.623 -4.136 1.00 0.00 C ATOM 2644 C GLU B 88 -8.233 7.465 -4.406 1.00 0.00 C ATOM 2645 O GLU B 88 -7.563 8.407 -4.844 1.00 0.00 O ATOM 2646 CB GLU B 88 -10.021 8.467 -2.876 1.00 0.00 C ATOM 2647 CG GLU B 88 -9.677 7.808 -1.527 1.00 0.00 C ATOM 2648 CD GLU B 88 -10.884 7.242 -0.767 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -11.952 7.006 -1.380 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -10.726 6.983 0.448 1.00 0.00 O ATOM 0 H GLU B 88 -10.744 6.023 -3.174 1.00 0.00 H new ATOM 0 HA GLU B 88 -10.179 8.177 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -9.456 9.396 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -11.077 8.736 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.964 7.002 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -9.178 8.543 -0.895 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.735 6.236 -4.191 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.441 5.671 -4.559 1.00 0.00 C ATOM 2659 C LEU B 89 -5.330 6.038 -3.575 1.00 0.00 C ATOM 2660 O LEU B 89 -5.176 7.180 -3.162 1.00 0.00 O ATOM 2661 CB LEU B 89 -6.083 6.044 -6.021 1.00 0.00 C ATOM 2662 CG LEU B 89 -4.881 5.308 -6.642 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -5.111 3.798 -6.774 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -4.562 5.907 -8.016 1.00 0.00 C ATOM 0 H LEU B 89 -8.299 5.543 -3.699 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.529 4.586 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.957 5.857 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.886 7.115 -6.061 1.00 0.00 H new ATOM 0 HG LEU B 89 -4.037 5.444 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.230 3.333 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -5.289 3.370 -5.788 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.977 3.616 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.711 5.384 -8.452 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.428 5.800 -8.669 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -4.320 6.964 -7.905 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.398 5.101 -3.404 1.00 0.00 N ATOM 2677 CA VAL B 90 -3.094 5.241 -2.716 1.00 0.00 C ATOM 2678 C VAL B 90 -2.189 6.346 -3.299 1.00 0.00 C ATOM 2679 O VAL B 90 -0.999 6.424 -2.992 1.00 0.00 O ATOM 2680 CB VAL B 90 -2.307 3.914 -2.793 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -2.868 2.846 -1.846 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -2.298 3.375 -4.230 1.00 0.00 C ATOM 0 H VAL B 90 -4.533 4.156 -3.763 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.342 5.514 -1.690 1.00 0.00 H new ATOM 0 HB VAL B 90 -1.287 4.135 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -2.280 1.933 -1.938 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -2.818 3.208 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -3.906 2.637 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.739 2.440 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -3.322 3.198 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.826 4.104 -4.889 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.698 7.128 -4.253 1.00 0.00 N ATOM 2693 CA GLN B 91 -2.052 8.262 -4.896 1.00 0.00 C ATOM 2694 C GLN B 91 -0.879 7.885 -5.803 1.00 0.00 C ATOM 2695 O GLN B 91 -0.440 8.735 -6.562 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.660 9.297 -3.834 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.795 10.286 -3.548 1.00 0.00 C ATOM 2698 CD GLN B 91 -3.064 11.331 -4.625 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -2.570 12.448 -4.582 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -3.871 11.022 -5.619 1.00 0.00 N ATOM 0 H GLN B 91 -3.637 6.970 -4.618 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.779 8.704 -5.577 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -1.386 8.784 -2.912 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.779 9.844 -4.169 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.711 9.718 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -2.571 10.804 -2.616 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.290 10.093 -5.666 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -4.077 11.712 -6.342 1.00 0.00 H new ATOM 2709 N VAL B 92 -0.428 6.631 -5.791 1.00 0.00 N ATOM 2710 CA VAL B 92 0.669 6.001 -6.566 1.00 0.00 C ATOM 2711 C VAL B 92 0.602 6.085 -8.104 1.00 0.00 C ATOM 2712 O VAL B 92 1.159 5.264 -8.820 1.00 0.00 O ATOM 2713 CB VAL B 92 0.888 4.558 -6.059 1.00 0.00 C ATOM 2714 CG1 VAL B 92 -0.035 3.522 -6.734 1.00 0.00 C ATOM 2715 CG2 VAL B 92 2.354 4.136 -6.157 1.00 0.00 C ATOM 0 H VAL B 92 -0.863 5.946 -5.173 1.00 0.00 H new ATOM 0 HA VAL B 92 1.543 6.621 -6.366 1.00 0.00 H new ATOM 0 HB VAL B 92 0.610 4.575 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.173 2.531 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -1.076 3.781 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL B 92 0.145 3.521 -7.809 1.00 0.00 H new ATOM 0 HG21 VAL B 92 2.464 3.115 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL B 92 2.678 4.185 -7.197 1.00 0.00 H new ATOM 0 HG23 VAL B 92 2.967 4.806 -5.554 1.00 0.00 H new ATOM 2725 N VAL B 93 -0.072 7.104 -8.623 1.00 0.00 N ATOM 2726 CA VAL B 93 -0.080 7.524 -10.028 1.00 0.00 C ATOM 2727 C VAL B 93 -0.884 6.558 -10.930 1.00 0.00 C ATOM 2728 O VAL B 93 -0.835 6.679 -12.147 1.00 0.00 O ATOM 2729 CB VAL B 93 1.364 7.822 -10.558 1.00 0.00 C ATOM 2730 CG1 VAL B 93 1.326 8.868 -11.689 1.00 0.00 C ATOM 2731 CG2 VAL B 93 2.296 8.437 -9.475 1.00 0.00 C ATOM 0 H VAL B 93 -0.665 7.698 -8.043 1.00 0.00 H new ATOM 0 HA VAL B 93 -0.616 8.472 -10.076 1.00 0.00 H new ATOM 0 HB VAL B 93 1.744 6.855 -10.887 1.00 0.00 H new ATOM 0 HG11 VAL B 93 2.339 9.059 -12.042 1.00 0.00 H new ATOM 0 HG12 VAL B 93 0.720 8.491 -12.513 1.00 0.00 H new ATOM 0 HG13 VAL B 93 0.892 9.794 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL B 93 3.281 8.620 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL B 93 1.873 9.378 -9.123 1.00 0.00 H new ATOM 0 HG23 VAL B 93 2.388 7.745 -8.638 1.00 0.00 H new ATOM 2741 N LEU B 94 -1.635 5.623 -10.313 1.00 0.00 N ATOM 2742 CA LEU B 94 -2.343 4.487 -10.927 1.00 0.00 C ATOM 2743 C LEU B 94 -1.333 3.363 -11.212 1.00 0.00 C ATOM 2744 O LEU B 94 -0.565 3.416 -12.166 1.00 0.00 O ATOM 2745 CB LEU B 94 -3.176 4.908 -12.165 1.00 0.00 C ATOM 2746 CG LEU B 94 -4.364 4.002 -12.562 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -3.958 2.562 -12.896 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -5.463 3.990 -11.489 1.00 0.00 C ATOM 0 H LEU B 94 -1.771 5.646 -9.302 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.084 4.102 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -3.562 5.911 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -2.502 4.973 -13.019 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.757 4.449 -13.475 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.844 1.987 -13.165 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -3.260 2.566 -13.733 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -3.481 2.108 -12.028 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -6.278 3.341 -11.810 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.051 3.619 -10.551 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -5.841 5.002 -11.344 1.00 0.00 H new ATOM 2760 N ALA B 95 -1.328 2.355 -10.337 1.00 0.00 N ATOM 2761 CA ALA B 95 -0.491 1.154 -10.437 1.00 0.00 C ATOM 2762 C ALA B 95 -0.578 0.415 -11.799 1.00 0.00 C ATOM 2763 O ALA B 95 -1.664 0.234 -12.344 1.00 0.00 O ATOM 2764 CB ALA B 95 -0.890 0.232 -9.274 1.00 0.00 C ATOM 0 H ALA B 95 -1.926 2.351 -9.511 1.00 0.00 H new ATOM 0 HA ALA B 95 0.554 1.458 -10.375 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -0.291 -0.678 -9.309 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -0.717 0.745 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -1.946 -0.026 -9.360 1.00 0.00 H new