USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 833 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 92 ASN : amide:sc= -0.0265 K(o=0.091,f=-0.41) USER MOD Set 1.2: A 96 TYR OH : rot -25:sc= 0.118 USER MOD Set 2.1: A 20 GLN : amide:sc= -0.321 K(o=-0.25,f=-0.99) USER MOD Set 2.2: A 24 CYS SG : rot -170:sc= 0.00322 USER MOD Set 2.3: A 88 HIS :FLIP no HD1:sc= 0.07 F(o=-1.8,f=-0.25) USER MOD Set 3.1: A 14 HIS : no HD1:sc= -0.0885 K(o=-0.1,f=-1.6) USER MOD Set 3.2: A 44 ASN : amide:sc= -0.0144 X(o=-0.1,f=0.12) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 42:sc= 0.0736 USER MOD Single : A 17 MET CE :methyl -165:sc= -0.0132 (180deg=-0.279) USER MOD Single : A 18 THR OG1 : rot 150:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.404 K(o=0.4,f=-3.5!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.257 USER MOD Single : A 48 GLN : amide:sc= -0.0677 X(o=-0.068,f=-0.068) USER MOD Single : A 53 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.83) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.0567 X(o=-0.057,f=-0.057) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.0437 USER MOD Single : A 63 THR OG1 : rot 69:sc= 0.505 USER MOD Single : A 65 GLN : amide:sc= 0.74 K(o=0.74,f=0) USER MOD Single : A 66 GLN : amide:sc= -0.0188 K(o=-0.019,f=-0.52) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.21 K(o=-1.2,f=-4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=-0.03) USER MOD Single : A 82 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.6) USER MOD Single : A 83 SER OG : rot 90:sc= 0.00846 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.306 -17.278 -11.920 1.00 0.00 N ATOM 2 CA GLY A 1 19.816 -16.052 -12.586 1.00 0.00 C ATOM 3 C GLY A 1 18.492 -16.287 -13.276 1.00 0.00 C ATOM 4 O GLY A 1 18.408 -17.121 -14.179 1.00 0.00 O ATOM 0 H1 GLY A 1 21.216 -17.081 -11.457 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.614 -17.586 -11.207 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.433 -18.030 -12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.707 -15.256 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.552 -15.714 -13.315 1.00 0.00 H new ATOM 10 N SER A 2 17.464 -15.518 -12.895 1.00 0.00 N ATOM 11 CA SER A 2 16.082 -15.597 -13.434 1.00 0.00 C ATOM 12 C SER A 2 15.525 -14.198 -13.734 1.00 0.00 C ATOM 13 O SER A 2 15.999 -13.206 -13.173 1.00 0.00 O ATOM 14 CB SER A 2 15.156 -16.316 -12.433 1.00 0.00 C ATOM 15 OG SER A 2 15.606 -17.643 -12.183 1.00 0.00 O ATOM 0 H SER A 2 17.565 -14.797 -12.180 1.00 0.00 H new ATOM 0 HA SER A 2 16.120 -16.164 -14.364 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.122 -15.757 -11.498 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.140 -16.341 -12.826 1.00 0.00 H new ATOM 0 HG SER A 2 15.004 -18.078 -11.544 1.00 0.00 H new ATOM 21 N VAL A 3 14.507 -14.118 -14.599 1.00 0.00 N ATOM 22 CA VAL A 3 13.905 -12.860 -15.085 1.00 0.00 C ATOM 23 C VAL A 3 12.379 -12.943 -14.996 1.00 0.00 C ATOM 24 O VAL A 3 11.738 -13.678 -15.751 1.00 0.00 O ATOM 25 CB VAL A 3 14.380 -12.511 -16.514 1.00 0.00 C ATOM 26 CG1 VAL A 3 13.838 -11.146 -16.962 1.00 0.00 C ATOM 27 CG2 VAL A 3 15.912 -12.440 -16.611 1.00 0.00 C ATOM 0 H VAL A 3 14.063 -14.947 -14.994 1.00 0.00 H new ATOM 0 HA VAL A 3 14.242 -12.047 -14.443 1.00 0.00 H new ATOM 0 HB VAL A 3 14.002 -13.308 -17.154 1.00 0.00 H new ATOM 0 HG11 VAL A 3 14.189 -10.928 -17.971 1.00 0.00 H new ATOM 0 HG12 VAL A 3 12.748 -11.167 -16.954 1.00 0.00 H new ATOM 0 HG13 VAL A 3 14.191 -10.373 -16.280 1.00 0.00 H new ATOM 0 HG21 VAL A 3 16.201 -12.192 -17.632 1.00 0.00 H new ATOM 0 HG22 VAL A 3 16.284 -11.673 -15.932 1.00 0.00 H new ATOM 0 HG23 VAL A 3 16.339 -13.405 -16.337 1.00 0.00 H new ATOM 37 N GLU A 4 11.792 -12.215 -14.044 1.00 0.00 N ATOM 38 CA GLU A 4 10.336 -12.100 -13.849 1.00 0.00 C ATOM 39 C GLU A 4 9.631 -11.370 -15.015 1.00 0.00 C ATOM 40 O GLU A 4 10.255 -10.636 -15.790 1.00 0.00 O ATOM 41 CB GLU A 4 10.058 -11.358 -12.525 1.00 0.00 C ATOM 42 CG GLU A 4 10.478 -12.142 -11.268 1.00 0.00 C ATOM 43 CD GLU A 4 9.600 -13.391 -11.050 1.00 0.00 C ATOM 44 OE1 GLU A 4 8.421 -13.254 -10.644 1.00 0.00 O ATOM 45 OE2 GLU A 4 10.066 -14.528 -11.307 1.00 0.00 O ATOM 0 H GLU A 4 12.327 -11.672 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 4 9.930 -13.111 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 4 10.584 -10.403 -12.538 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.993 -11.134 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.522 -12.443 -11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 4 10.409 -11.493 -10.395 1.00 0.00 H new ATOM 52 N GLY A 5 8.307 -11.537 -15.119 1.00 0.00 N ATOM 53 CA GLY A 5 7.435 -10.911 -16.124 1.00 0.00 C ATOM 54 C GLY A 5 6.406 -9.937 -15.532 1.00 0.00 C ATOM 55 O GLY A 5 6.335 -9.742 -14.314 1.00 0.00 O ATOM 0 H GLY A 5 7.790 -12.138 -14.477 1.00 0.00 H new ATOM 0 HA2 GLY A 5 8.053 -10.377 -16.846 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.908 -11.693 -16.672 1.00 0.00 H new ATOM 59 N ALA A 6 5.592 -9.334 -16.406 1.00 0.00 N ATOM 60 CA ALA A 6 4.571 -8.329 -16.070 1.00 0.00 C ATOM 61 C ALA A 6 3.112 -8.824 -16.248 1.00 0.00 C ATOM 62 O ALA A 6 2.164 -8.047 -16.091 1.00 0.00 O ATOM 63 CB ALA A 6 4.866 -7.071 -16.901 1.00 0.00 C ATOM 0 H ALA A 6 5.626 -9.539 -17.405 1.00 0.00 H new ATOM 0 HA ALA A 6 4.637 -8.108 -15.005 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.125 -6.304 -16.675 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.861 -6.698 -16.656 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.822 -7.317 -17.962 1.00 0.00 H new ATOM 69 N ALA A 7 2.914 -10.101 -16.595 1.00 0.00 N ATOM 70 CA ALA A 7 1.605 -10.732 -16.785 1.00 0.00 C ATOM 71 C ALA A 7 0.806 -10.907 -15.470 1.00 0.00 C ATOM 72 O ALA A 7 1.370 -10.890 -14.370 1.00 0.00 O ATOM 73 CB ALA A 7 1.837 -12.088 -17.468 1.00 0.00 C ATOM 0 H ALA A 7 3.688 -10.745 -16.757 1.00 0.00 H new ATOM 0 HA ALA A 7 0.993 -10.077 -17.404 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.880 -12.585 -17.624 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.326 -11.932 -18.429 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.470 -12.710 -16.836 1.00 0.00 H new ATOM 79 N PHE A 8 -0.506 -11.149 -15.601 1.00 0.00 N ATOM 80 CA PHE A 8 -1.442 -11.413 -14.489 1.00 0.00 C ATOM 81 C PHE A 8 -2.057 -12.830 -14.510 1.00 0.00 C ATOM 82 O PHE A 8 -2.639 -13.260 -13.509 1.00 0.00 O ATOM 83 CB PHE A 8 -2.545 -10.339 -14.495 1.00 0.00 C ATOM 84 CG PHE A 8 -2.086 -8.959 -14.052 1.00 0.00 C ATOM 85 CD1 PHE A 8 -1.528 -8.057 -14.981 1.00 0.00 C ATOM 86 CD2 PHE A 8 -2.231 -8.570 -12.706 1.00 0.00 C ATOM 87 CE1 PHE A 8 -1.116 -6.778 -14.564 1.00 0.00 C ATOM 88 CE2 PHE A 8 -1.825 -7.289 -12.290 1.00 0.00 C ATOM 89 CZ PHE A 8 -1.266 -6.392 -13.219 1.00 0.00 C ATOM 0 H PHE A 8 -0.964 -11.168 -16.512 1.00 0.00 H new ATOM 0 HA PHE A 8 -0.865 -11.364 -13.565 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -2.957 -10.265 -15.502 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.355 -10.665 -13.843 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.417 -8.349 -16.015 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.656 -9.258 -11.990 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.684 -6.091 -15.277 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.942 -6.994 -11.258 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.953 -5.409 -12.900 1.00 0.00 H new ATOM 99 N GLN A 9 -1.936 -13.569 -15.620 1.00 0.00 N ATOM 100 CA GLN A 9 -2.393 -14.963 -15.747 1.00 0.00 C ATOM 101 C GLN A 9 -1.496 -15.967 -14.984 1.00 0.00 C ATOM 102 O GLN A 9 -0.401 -15.633 -14.521 1.00 0.00 O ATOM 103 CB GLN A 9 -2.532 -15.332 -17.238 1.00 0.00 C ATOM 104 CG GLN A 9 -1.204 -15.366 -18.017 1.00 0.00 C ATOM 105 CD GLN A 9 -1.418 -15.823 -19.459 1.00 0.00 C ATOM 106 OE1 GLN A 9 -1.601 -15.031 -20.376 1.00 0.00 O ATOM 107 NE2 GLN A 9 -1.421 -17.115 -19.719 1.00 0.00 N ATOM 0 H GLN A 9 -1.509 -13.209 -16.474 1.00 0.00 H new ATOM 0 HA GLN A 9 -3.372 -15.035 -15.273 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -3.008 -16.310 -17.314 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -3.200 -14.615 -17.715 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.751 -14.375 -18.011 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -0.505 -16.039 -17.520 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.270 -17.787 -18.967 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.574 -17.443 -20.673 1.00 0.00 H new ATOM 116 N SER A 10 -1.946 -17.221 -14.890 1.00 0.00 N ATOM 117 CA SER A 10 -1.219 -18.355 -14.297 1.00 0.00 C ATOM 118 C SER A 10 0.094 -18.675 -15.032 1.00 0.00 C ATOM 119 O SER A 10 0.080 -19.096 -16.192 1.00 0.00 O ATOM 120 CB SER A 10 -2.127 -19.595 -14.254 1.00 0.00 C ATOM 121 OG SER A 10 -2.747 -19.844 -15.509 1.00 0.00 O ATOM 0 H SER A 10 -2.866 -17.489 -15.239 1.00 0.00 H new ATOM 0 HA SER A 10 -0.944 -18.065 -13.283 1.00 0.00 H new ATOM 0 HB2 SER A 10 -1.539 -20.465 -13.961 1.00 0.00 H new ATOM 0 HB3 SER A 10 -2.894 -19.457 -13.492 1.00 0.00 H new ATOM 0 HG SER A 10 -2.097 -19.704 -16.229 1.00 0.00 H new ATOM 127 N ARG A 11 1.240 -18.475 -14.360 1.00 0.00 N ATOM 128 CA ARG A 11 2.585 -18.789 -14.888 1.00 0.00 C ATOM 129 C ARG A 11 2.972 -20.273 -14.755 1.00 0.00 C ATOM 130 O ARG A 11 3.764 -20.776 -15.555 1.00 0.00 O ATOM 131 CB ARG A 11 3.620 -17.885 -14.190 1.00 0.00 C ATOM 132 CG ARG A 11 4.890 -17.713 -15.041 1.00 0.00 C ATOM 133 CD ARG A 11 5.949 -16.858 -14.336 1.00 0.00 C ATOM 134 NE ARG A 11 6.653 -17.604 -13.272 1.00 0.00 N ATOM 135 CZ ARG A 11 7.644 -17.144 -12.527 1.00 0.00 C ATOM 136 NH1 ARG A 11 8.060 -15.918 -12.635 1.00 0.00 N ATOM 137 NH2 ARG A 11 8.244 -17.904 -11.657 1.00 0.00 N ATOM 0 H ARG A 11 1.262 -18.084 -13.418 1.00 0.00 H new ATOM 0 HA ARG A 11 2.569 -18.592 -15.960 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.177 -16.908 -13.995 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.885 -18.314 -13.223 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.309 -18.693 -15.267 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.628 -17.251 -15.993 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.674 -16.504 -15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.474 -15.977 -13.906 1.00 0.00 H new ATOM 0 HE ARG A 11 6.347 -18.561 -13.096 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.620 -15.287 -13.305 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.826 -15.586 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.952 -18.874 -11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.006 -17.529 -11.092 1.00 0.00 H new ATOM 151 N LEU A 12 2.426 -20.971 -13.753 1.00 0.00 N ATOM 152 CA LEU A 12 2.687 -22.393 -13.485 1.00 0.00 C ATOM 153 C LEU A 12 2.189 -23.313 -14.628 1.00 0.00 C ATOM 154 O LEU A 12 1.215 -22.972 -15.311 1.00 0.00 O ATOM 155 CB LEU A 12 2.019 -22.789 -12.150 1.00 0.00 C ATOM 156 CG LEU A 12 2.734 -22.273 -10.886 1.00 0.00 C ATOM 157 CD1 LEU A 12 1.866 -22.553 -9.659 1.00 0.00 C ATOM 158 CD2 LEU A 12 4.086 -22.956 -10.663 1.00 0.00 C ATOM 0 H LEU A 12 1.774 -20.554 -13.089 1.00 0.00 H new ATOM 0 HA LEU A 12 3.767 -22.529 -13.421 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.995 -22.415 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.961 -23.876 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 12 2.899 -21.205 -11.028 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.371 -22.188 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.908 -22.044 -9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.699 -23.626 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.550 -22.558 -9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.937 -24.030 -10.551 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.735 -22.767 -11.518 1.00 0.00 H new ATOM 170 N PRO A 13 2.813 -24.493 -14.825 1.00 0.00 N ATOM 171 CA PRO A 13 2.409 -25.462 -15.847 1.00 0.00 C ATOM 172 C PRO A 13 1.111 -26.210 -15.492 1.00 0.00 C ATOM 173 O PRO A 13 0.685 -26.248 -14.334 1.00 0.00 O ATOM 174 CB PRO A 13 3.586 -26.435 -15.952 1.00 0.00 C ATOM 175 CG PRO A 13 4.166 -26.430 -14.539 1.00 0.00 C ATOM 176 CD PRO A 13 3.984 -24.980 -14.104 1.00 0.00 C ATOM 0 HA PRO A 13 2.188 -24.958 -16.788 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.260 -27.431 -16.251 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.318 -26.105 -16.689 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.636 -27.119 -13.882 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.215 -26.726 -14.531 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.836 -24.911 -13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 13 4.866 -24.386 -14.344 1.00 0.00 H new ATOM 184 N HIS A 14 0.508 -26.853 -16.497 1.00 0.00 N ATOM 185 CA HIS A 14 -0.682 -27.698 -16.350 1.00 0.00 C ATOM 186 C HIS A 14 -0.331 -29.125 -15.878 1.00 0.00 C ATOM 187 O HIS A 14 -0.912 -29.626 -14.914 1.00 0.00 O ATOM 188 CB HIS A 14 -1.433 -27.718 -17.691 1.00 0.00 C ATOM 189 CG HIS A 14 -2.825 -28.291 -17.600 1.00 0.00 C ATOM 190 ND1 HIS A 14 -3.990 -27.557 -17.540 1.00 0.00 N ATOM 191 CD2 HIS A 14 -3.161 -29.620 -17.585 1.00 0.00 C ATOM 192 CE1 HIS A 14 -5.018 -28.421 -17.497 1.00 0.00 C ATOM 193 NE2 HIS A 14 -4.560 -29.687 -17.502 1.00 0.00 N ATOM 0 H HIS A 14 0.842 -26.799 -17.459 1.00 0.00 H new ATOM 0 HA HIS A 14 -1.322 -27.277 -15.574 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -1.493 -26.701 -18.078 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -0.857 -28.300 -18.411 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -2.479 -30.456 -17.629 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.060 -28.141 -17.463 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -5.124 -30.535 -17.454 1.00 0.00 H new ATOM 201 N ASP A 15 0.616 -29.784 -16.558 1.00 0.00 N ATOM 202 CA ASP A 15 0.922 -31.220 -16.419 1.00 0.00 C ATOM 203 C ASP A 15 2.317 -31.538 -15.841 1.00 0.00 C ATOM 204 O ASP A 15 2.516 -32.625 -15.292 1.00 0.00 O ATOM 205 CB ASP A 15 0.735 -31.902 -17.785 1.00 0.00 C ATOM 206 CG ASP A 15 1.834 -31.526 -18.797 1.00 0.00 C ATOM 207 OD1 ASP A 15 1.989 -30.320 -19.103 1.00 0.00 O ATOM 208 OD2 ASP A 15 2.548 -32.435 -19.285 1.00 0.00 O ATOM 0 H ASP A 15 1.212 -29.320 -17.244 1.00 0.00 H new ATOM 0 HA ASP A 15 0.224 -31.614 -15.681 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.729 -32.983 -17.648 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.238 -31.627 -18.193 1.00 0.00 H new ATOM 213 N ARG A 16 3.278 -30.606 -15.925 1.00 0.00 N ATOM 214 CA ARG A 16 4.574 -30.692 -15.222 1.00 0.00 C ATOM 215 C ARG A 16 4.422 -30.370 -13.731 1.00 0.00 C ATOM 216 O ARG A 16 3.550 -29.597 -13.334 1.00 0.00 O ATOM 217 CB ARG A 16 5.603 -29.741 -15.872 1.00 0.00 C ATOM 218 CG ARG A 16 6.369 -30.357 -17.053 1.00 0.00 C ATOM 219 CD ARG A 16 7.373 -31.423 -16.588 1.00 0.00 C ATOM 220 NE ARG A 16 8.254 -31.862 -17.687 1.00 0.00 N ATOM 221 CZ ARG A 16 9.249 -32.729 -17.605 1.00 0.00 C ATOM 222 NH1 ARG A 16 9.553 -33.335 -16.491 1.00 0.00 N ATOM 223 NH2 ARG A 16 9.971 -33.005 -18.653 1.00 0.00 N ATOM 0 H ARG A 16 3.180 -29.761 -16.488 1.00 0.00 H new ATOM 0 HA ARG A 16 4.934 -31.717 -15.310 1.00 0.00 H new ATOM 0 HB2 ARG A 16 5.087 -28.845 -16.216 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.319 -29.425 -15.114 1.00 0.00 H new ATOM 0 HG2 ARG A 16 5.662 -30.804 -17.752 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.897 -29.571 -17.593 1.00 0.00 H new ATOM 0 HD2 ARG A 16 7.978 -31.022 -15.775 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.833 -32.282 -16.190 1.00 0.00 H new ATOM 0 HE ARG A 16 8.077 -31.454 -18.605 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.016 -33.146 -15.645 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.328 -33.998 -16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.771 -32.551 -19.544 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.737 -33.675 -18.583 1.00 0.00 H new ATOM 237 N MET A 17 5.316 -30.928 -12.915 1.00 0.00 N ATOM 238 CA MET A 17 5.441 -30.631 -11.481 1.00 0.00 C ATOM 239 C MET A 17 6.439 -29.488 -11.235 1.00 0.00 C ATOM 240 O MET A 17 7.303 -29.208 -12.072 1.00 0.00 O ATOM 241 CB MET A 17 5.876 -31.903 -10.732 1.00 0.00 C ATOM 242 CG MET A 17 4.808 -33.003 -10.816 1.00 0.00 C ATOM 243 SD MET A 17 5.296 -34.634 -10.198 1.00 0.00 S ATOM 244 CE MET A 17 6.555 -35.081 -11.427 1.00 0.00 C ATOM 0 H MET A 17 5.994 -31.618 -13.238 1.00 0.00 H new ATOM 0 HA MET A 17 4.472 -30.305 -11.104 1.00 0.00 H new ATOM 0 HB2 MET A 17 6.812 -32.271 -11.152 1.00 0.00 H new ATOM 0 HB3 MET A 17 6.069 -31.662 -9.687 1.00 0.00 H new ATOM 0 HG2 MET A 17 3.931 -32.673 -10.259 1.00 0.00 H new ATOM 0 HG3 MET A 17 4.504 -33.107 -11.857 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.767 -36.148 -11.359 1.00 0.00 H new ATOM 0 HE2 MET A 17 6.187 -34.847 -12.426 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.467 -34.517 -11.235 1.00 0.00 H new ATOM 254 N THR A 18 6.347 -28.849 -10.067 1.00 0.00 N ATOM 255 CA THR A 18 7.191 -27.712 -9.651 1.00 0.00 C ATOM 256 C THR A 18 7.562 -27.799 -8.170 1.00 0.00 C ATOM 257 O THR A 18 6.750 -28.215 -7.342 1.00 0.00 O ATOM 258 CB THR A 18 6.481 -26.366 -9.905 1.00 0.00 C ATOM 259 OG1 THR A 18 5.173 -26.365 -9.361 1.00 0.00 O ATOM 260 CG2 THR A 18 6.355 -26.049 -11.394 1.00 0.00 C ATOM 0 H THR A 18 5.663 -29.112 -9.357 1.00 0.00 H new ATOM 0 HA THR A 18 8.099 -27.764 -10.251 1.00 0.00 H new ATOM 0 HB THR A 18 7.101 -25.611 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.930 -25.454 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 18 5.849 -25.092 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 18 7.348 -25.996 -11.840 1.00 0.00 H new ATOM 0 HG23 THR A 18 5.778 -26.833 -11.885 1.00 0.00 H new ATOM 268 N SER A 19 8.763 -27.341 -7.805 1.00 0.00 N ATOM 269 CA SER A 19 9.241 -27.308 -6.411 1.00 0.00 C ATOM 270 C SER A 19 8.449 -26.358 -5.495 1.00 0.00 C ATOM 271 O SER A 19 8.485 -26.507 -4.275 1.00 0.00 O ATOM 272 CB SER A 19 10.732 -26.949 -6.380 1.00 0.00 C ATOM 273 OG SER A 19 10.985 -25.730 -7.068 1.00 0.00 O ATOM 0 H SER A 19 9.442 -26.977 -8.474 1.00 0.00 H new ATOM 0 HA SER A 19 9.080 -28.309 -6.012 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.066 -26.861 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.311 -27.753 -6.835 1.00 0.00 H new ATOM 0 HG SER A 19 11.943 -25.526 -7.030 1.00 0.00 H new ATOM 279 N GLN A 20 7.704 -25.404 -6.065 1.00 0.00 N ATOM 280 CA GLN A 20 6.915 -24.385 -5.363 1.00 0.00 C ATOM 281 C GLN A 20 5.884 -24.982 -4.384 1.00 0.00 C ATOM 282 O GLN A 20 5.788 -24.520 -3.247 1.00 0.00 O ATOM 283 CB GLN A 20 6.279 -23.470 -6.426 1.00 0.00 C ATOM 284 CG GLN A 20 5.564 -22.228 -5.865 1.00 0.00 C ATOM 285 CD GLN A 20 4.141 -22.473 -5.354 1.00 0.00 C ATOM 286 OE1 GLN A 20 3.410 -23.352 -5.800 1.00 0.00 O ATOM 287 NE2 GLN A 20 3.689 -21.684 -4.404 1.00 0.00 N ATOM 0 H GLN A 20 7.631 -25.317 -7.079 1.00 0.00 H new ATOM 0 HA GLN A 20 7.570 -23.798 -4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.057 -23.143 -7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.563 -24.053 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.162 -21.822 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.528 -21.466 -6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.286 -20.949 -4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 20 2.741 -21.807 -4.047 1.00 0.00 H new ATOM 296 N GLU A 21 5.136 -26.014 -4.793 1.00 0.00 N ATOM 297 CA GLU A 21 4.202 -26.729 -3.908 1.00 0.00 C ATOM 298 C GLU A 21 4.934 -27.718 -2.981 1.00 0.00 C ATOM 299 O GLU A 21 4.703 -27.735 -1.769 1.00 0.00 O ATOM 300 CB GLU A 21 3.049 -27.355 -4.723 1.00 0.00 C ATOM 301 CG GLU A 21 3.394 -28.388 -5.813 1.00 0.00 C ATOM 302 CD GLU A 21 3.480 -29.842 -5.297 1.00 0.00 C ATOM 303 OE1 GLU A 21 2.491 -30.348 -4.716 1.00 0.00 O ATOM 304 OE2 GLU A 21 4.524 -30.499 -5.513 1.00 0.00 O ATOM 0 H GLU A 21 5.159 -26.378 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 21 3.737 -26.010 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.366 -27.831 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.500 -26.542 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.641 -28.336 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.347 -28.117 -6.267 1.00 0.00 H new ATOM 311 N ALA A 22 5.900 -28.471 -3.518 1.00 0.00 N ATOM 312 CA ALA A 22 6.722 -29.435 -2.786 1.00 0.00 C ATOM 313 C ALA A 22 7.496 -28.842 -1.589 1.00 0.00 C ATOM 314 O ALA A 22 7.736 -29.545 -0.606 1.00 0.00 O ATOM 315 CB ALA A 22 7.699 -30.058 -3.785 1.00 0.00 C ATOM 0 H ALA A 22 6.138 -28.423 -4.509 1.00 0.00 H new ATOM 0 HA ALA A 22 6.051 -30.173 -2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.330 -30.784 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.141 -30.557 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 22 8.323 -29.277 -4.219 1.00 0.00 H new ATOM 321 N ALA A 23 7.863 -27.557 -1.643 1.00 0.00 N ATOM 322 CA ALA A 23 8.554 -26.839 -0.570 1.00 0.00 C ATOM 323 C ALA A 23 7.788 -26.867 0.768 1.00 0.00 C ATOM 324 O ALA A 23 8.392 -27.056 1.828 1.00 0.00 O ATOM 325 CB ALA A 23 8.803 -25.400 -1.037 1.00 0.00 C ATOM 0 H ALA A 23 7.682 -26.972 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 23 9.500 -27.343 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.318 -24.846 -0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.419 -25.411 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 23 7.850 -24.918 -1.256 1.00 0.00 H new ATOM 331 N CYS A 24 6.459 -26.710 0.726 1.00 0.00 N ATOM 332 CA CYS A 24 5.584 -26.825 1.898 1.00 0.00 C ATOM 333 C CYS A 24 5.167 -28.274 2.207 1.00 0.00 C ATOM 334 O CYS A 24 4.764 -28.555 3.339 1.00 0.00 O ATOM 335 CB CYS A 24 4.349 -25.939 1.683 1.00 0.00 C ATOM 336 SG CYS A 24 4.841 -24.188 1.717 1.00 0.00 S ATOM 0 H CYS A 24 5.955 -26.497 -0.135 1.00 0.00 H new ATOM 0 HA CYS A 24 6.148 -26.488 2.768 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.880 -26.177 0.728 1.00 0.00 H new ATOM 0 HB3 CYS A 24 3.609 -26.134 2.459 1.00 0.00 H new ATOM 0 HG CYS A 24 3.779 -23.439 1.746 1.00 0.00 H new ATOM 342 N PHE A 25 5.270 -29.195 1.237 1.00 0.00 N ATOM 343 CA PHE A 25 4.807 -30.587 1.344 1.00 0.00 C ATOM 344 C PHE A 25 5.959 -31.595 1.096 1.00 0.00 C ATOM 345 O PHE A 25 5.983 -32.282 0.068 1.00 0.00 O ATOM 346 CB PHE A 25 3.583 -30.830 0.428 1.00 0.00 C ATOM 347 CG PHE A 25 2.614 -29.685 0.195 1.00 0.00 C ATOM 348 CD1 PHE A 25 2.156 -28.888 1.262 1.00 0.00 C ATOM 349 CD2 PHE A 25 2.166 -29.418 -1.116 1.00 0.00 C ATOM 350 CE1 PHE A 25 1.341 -27.774 1.004 1.00 0.00 C ATOM 351 CE2 PHE A 25 1.320 -28.326 -1.362 1.00 0.00 C ATOM 352 CZ PHE A 25 0.923 -27.491 -0.308 1.00 0.00 C ATOM 0 H PHE A 25 5.689 -28.986 0.331 1.00 0.00 H new ATOM 0 HA PHE A 25 4.475 -30.760 2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 25 3.955 -31.152 -0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.017 -31.663 0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.431 -29.133 2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 25 2.475 -30.055 -1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 25 1.034 -27.132 1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.974 -28.128 -2.366 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.298 -26.633 -0.504 1.00 0.00 H new ATOM 362 N PRO A 26 6.928 -31.731 2.026 1.00 0.00 N ATOM 363 CA PRO A 26 8.098 -32.590 1.825 1.00 0.00 C ATOM 364 C PRO A 26 7.732 -34.078 1.692 1.00 0.00 C ATOM 365 O PRO A 26 8.360 -34.809 0.926 1.00 0.00 O ATOM 366 CB PRO A 26 9.023 -32.315 3.015 1.00 0.00 C ATOM 367 CG PRO A 26 8.082 -31.802 4.104 1.00 0.00 C ATOM 368 CD PRO A 26 7.007 -31.056 3.315 1.00 0.00 C ATOM 0 HA PRO A 26 8.592 -32.360 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.545 -33.218 3.332 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.785 -31.577 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.658 -32.619 4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.597 -31.144 4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.048 -31.087 3.833 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.269 -30.005 3.192 1.00 0.00 H new ATOM 376 N ASP A 27 6.672 -34.530 2.369 1.00 0.00 N ATOM 377 CA ASP A 27 6.153 -35.904 2.286 1.00 0.00 C ATOM 378 C ASP A 27 5.558 -36.260 0.907 1.00 0.00 C ATOM 379 O ASP A 27 5.491 -37.436 0.548 1.00 0.00 O ATOM 380 CB ASP A 27 5.087 -36.110 3.370 1.00 0.00 C ATOM 381 CG ASP A 27 5.655 -35.926 4.786 1.00 0.00 C ATOM 382 OD1 ASP A 27 6.290 -36.874 5.311 1.00 0.00 O ATOM 383 OD2 ASP A 27 5.462 -34.839 5.380 1.00 0.00 O ATOM 0 H ASP A 27 6.137 -33.939 3.005 1.00 0.00 H new ATOM 0 HA ASP A 27 7.003 -36.569 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.271 -35.404 3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.665 -37.111 3.277 1.00 0.00 H new ATOM 388 N ILE A 28 5.144 -35.261 0.117 1.00 0.00 N ATOM 389 CA ILE A 28 4.602 -35.438 -1.240 1.00 0.00 C ATOM 390 C ILE A 28 5.741 -35.718 -2.231 1.00 0.00 C ATOM 391 O ILE A 28 5.724 -36.739 -2.918 1.00 0.00 O ATOM 392 CB ILE A 28 3.754 -34.206 -1.648 1.00 0.00 C ATOM 393 CG1 ILE A 28 2.577 -33.933 -0.679 1.00 0.00 C ATOM 394 CG2 ILE A 28 3.233 -34.305 -3.089 1.00 0.00 C ATOM 395 CD1 ILE A 28 1.501 -35.020 -0.568 1.00 0.00 C ATOM 0 H ILE A 28 5.177 -34.284 0.409 1.00 0.00 H new ATOM 0 HA ILE A 28 3.938 -36.302 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 28 4.438 -33.360 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.989 -33.762 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.092 -33.007 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.645 -33.418 -3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 28 4.076 -34.376 -3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 28 2.607 -35.192 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.736 -34.704 0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.045 -35.181 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.956 -35.948 -0.222 1.00 0.00 H new ATOM 407 N ILE A 29 6.747 -34.835 -2.288 1.00 0.00 N ATOM 408 CA ILE A 29 7.915 -34.952 -3.184 1.00 0.00 C ATOM 409 C ILE A 29 8.856 -36.113 -2.804 1.00 0.00 C ATOM 410 O ILE A 29 9.415 -36.769 -3.685 1.00 0.00 O ATOM 411 CB ILE A 29 8.645 -33.589 -3.262 1.00 0.00 C ATOM 412 CG1 ILE A 29 9.682 -33.474 -4.400 1.00 0.00 C ATOM 413 CG2 ILE A 29 9.321 -33.201 -1.935 1.00 0.00 C ATOM 414 CD1 ILE A 29 9.047 -33.395 -5.793 1.00 0.00 C ATOM 0 H ILE A 29 6.776 -34.001 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 29 7.554 -35.208 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 29 7.838 -32.890 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.294 -32.587 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.351 -34.334 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.817 -32.237 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.568 -33.132 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 29 10.057 -33.959 -1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.831 -33.316 -6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.458 -34.294 -5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.400 -32.519 -5.849 1.00 0.00 H new ATOM 426 N SER A 30 9.009 -36.407 -1.505 1.00 0.00 N ATOM 427 CA SER A 30 9.763 -37.566 -0.993 1.00 0.00 C ATOM 428 C SER A 30 8.964 -38.886 -1.072 1.00 0.00 C ATOM 429 O SER A 30 9.536 -39.977 -0.985 1.00 0.00 O ATOM 430 CB SER A 30 10.193 -37.282 0.454 1.00 0.00 C ATOM 431 OG SER A 30 11.212 -38.168 0.894 1.00 0.00 O ATOM 0 H SER A 30 8.605 -35.835 -0.763 1.00 0.00 H new ATOM 0 HA SER A 30 10.638 -37.702 -1.628 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.549 -36.255 0.531 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.329 -37.370 1.112 1.00 0.00 H new ATOM 0 HG SER A 30 11.457 -37.952 1.818 1.00 0.00 H new ATOM 437 N GLY A 31 7.644 -38.802 -1.275 1.00 0.00 N ATOM 438 CA GLY A 31 6.728 -39.931 -1.476 1.00 0.00 C ATOM 439 C GLY A 31 6.787 -40.535 -2.894 1.00 0.00 C ATOM 440 O GLY A 31 7.607 -40.119 -3.722 1.00 0.00 O ATOM 0 H GLY A 31 7.163 -37.903 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 31 6.961 -40.710 -0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.709 -39.601 -1.274 1.00 0.00 H new ATOM 444 N PRO A 32 5.928 -41.529 -3.195 1.00 0.00 N ATOM 445 CA PRO A 32 5.866 -42.159 -4.514 1.00 0.00 C ATOM 446 C PRO A 32 5.295 -41.204 -5.575 1.00 0.00 C ATOM 447 O PRO A 32 4.591 -40.239 -5.263 1.00 0.00 O ATOM 448 CB PRO A 32 4.981 -43.396 -4.322 1.00 0.00 C ATOM 449 CG PRO A 32 4.038 -42.983 -3.193 1.00 0.00 C ATOM 450 CD PRO A 32 4.912 -42.089 -2.313 1.00 0.00 C ATOM 0 HA PRO A 32 6.856 -42.427 -4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.434 -43.644 -5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.569 -44.274 -4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.168 -42.447 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.666 -43.848 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.320 -41.300 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.368 -42.662 -1.506 1.00 0.00 H new ATOM 458 N GLN A 33 5.550 -41.505 -6.852 1.00 0.00 N ATOM 459 CA GLN A 33 5.127 -40.678 -7.991 1.00 0.00 C ATOM 460 C GLN A 33 3.603 -40.470 -8.049 1.00 0.00 C ATOM 461 O GLN A 33 3.149 -39.391 -8.428 1.00 0.00 O ATOM 462 CB GLN A 33 5.650 -41.246 -9.323 1.00 0.00 C ATOM 463 CG GLN A 33 7.186 -41.305 -9.428 1.00 0.00 C ATOM 464 CD GLN A 33 7.769 -42.640 -8.958 1.00 0.00 C ATOM 465 OE1 GLN A 33 7.839 -42.945 -7.774 1.00 0.00 O ATOM 466 NE2 GLN A 33 8.191 -43.502 -9.860 1.00 0.00 N ATOM 0 H GLN A 33 6.063 -42.342 -7.130 1.00 0.00 H new ATOM 0 HA GLN A 33 5.574 -39.696 -7.833 1.00 0.00 H new ATOM 0 HB2 GLN A 33 5.249 -42.251 -9.458 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.265 -40.637 -10.141 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.480 -41.131 -10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 33 7.616 -40.498 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.142 -43.268 -10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.567 -44.404 -9.567 1.00 0.00 H new ATOM 475 N GLN A 34 2.814 -41.455 -7.605 1.00 0.00 N ATOM 476 CA GLN A 34 1.358 -41.356 -7.443 1.00 0.00 C ATOM 477 C GLN A 34 0.960 -40.137 -6.595 1.00 0.00 C ATOM 478 O GLN A 34 0.150 -39.322 -7.027 1.00 0.00 O ATOM 479 CB GLN A 34 0.836 -42.664 -6.818 1.00 0.00 C ATOM 480 CG GLN A 34 -0.700 -42.695 -6.704 1.00 0.00 C ATOM 481 CD GLN A 34 -1.175 -43.900 -5.896 1.00 0.00 C ATOM 482 OE1 GLN A 34 -1.538 -44.943 -6.426 1.00 0.00 O ATOM 483 NE2 GLN A 34 -1.180 -43.814 -4.580 1.00 0.00 N ATOM 0 H GLN A 34 3.181 -42.369 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 34 0.902 -41.213 -8.423 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.169 -43.509 -7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.273 -42.788 -5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -1.050 -41.777 -6.231 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -1.140 -42.727 -7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -0.880 -42.952 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.483 -44.609 -4.018 1.00 0.00 H new ATOM 492 N THR A 35 1.525 -39.997 -5.394 1.00 0.00 N ATOM 493 CA THR A 35 1.180 -38.954 -4.413 1.00 0.00 C ATOM 494 C THR A 35 1.388 -37.543 -4.973 1.00 0.00 C ATOM 495 O THR A 35 0.476 -36.715 -4.915 1.00 0.00 O ATOM 496 CB THR A 35 1.989 -39.174 -3.124 1.00 0.00 C ATOM 497 OG1 THR A 35 1.716 -40.460 -2.609 1.00 0.00 O ATOM 498 CG2 THR A 35 1.656 -38.182 -2.017 1.00 0.00 C ATOM 0 H THR A 35 2.259 -40.623 -5.063 1.00 0.00 H new ATOM 0 HA THR A 35 0.118 -39.037 -4.184 1.00 0.00 H new ATOM 0 HB THR A 35 3.034 -39.044 -3.406 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.233 -40.600 -1.788 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.265 -38.398 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.863 -37.169 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.601 -38.268 -1.757 1.00 0.00 H new ATOM 506 N GLN A 36 2.557 -37.269 -5.566 1.00 0.00 N ATOM 507 CA GLN A 36 2.831 -35.992 -6.245 1.00 0.00 C ATOM 508 C GLN A 36 1.919 -35.745 -7.460 1.00 0.00 C ATOM 509 O GLN A 36 1.405 -34.634 -7.599 1.00 0.00 O ATOM 510 CB GLN A 36 4.332 -35.845 -6.568 1.00 0.00 C ATOM 511 CG GLN A 36 4.912 -36.990 -7.411 1.00 0.00 C ATOM 512 CD GLN A 36 6.411 -36.874 -7.688 1.00 0.00 C ATOM 513 OE1 GLN A 36 7.183 -36.305 -6.932 1.00 0.00 O ATOM 514 NE2 GLN A 36 6.891 -37.437 -8.778 1.00 0.00 N ATOM 0 H GLN A 36 3.339 -37.923 -5.590 1.00 0.00 H new ATOM 0 HA GLN A 36 2.578 -35.196 -5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.487 -34.905 -7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.888 -35.780 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.721 -37.934 -6.900 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.381 -37.030 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.263 -37.917 -9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.890 -37.393 -8.977 1.00 0.00 H new ATOM 523 N LYS A 37 1.637 -36.760 -8.296 1.00 0.00 N ATOM 524 CA LYS A 37 0.669 -36.648 -9.409 1.00 0.00 C ATOM 525 C LYS A 37 -0.743 -36.309 -8.920 1.00 0.00 C ATOM 526 O LYS A 37 -1.374 -35.412 -9.475 1.00 0.00 O ATOM 527 CB LYS A 37 0.652 -37.920 -10.282 1.00 0.00 C ATOM 528 CG LYS A 37 1.510 -37.794 -11.553 1.00 0.00 C ATOM 529 CD LYS A 37 3.026 -37.735 -11.292 1.00 0.00 C ATOM 530 CE LYS A 37 3.824 -37.384 -12.557 1.00 0.00 C ATOM 531 NZ LYS A 37 3.706 -38.419 -13.620 1.00 0.00 N ATOM 0 H LYS A 37 2.071 -37.680 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 37 1.009 -35.818 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 37 1.011 -38.763 -9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.376 -38.144 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 37 1.298 -38.641 -12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.211 -36.895 -12.091 1.00 0.00 H new ATOM 0 HD2 LYS A 37 3.230 -36.994 -10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 37 3.364 -38.698 -10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.475 -36.428 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.874 -37.257 -12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.264 -38.130 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.064 -39.327 -13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 2.708 -38.524 -13.894 1.00 0.00 H new ATOM 545 N VAL A 38 -1.231 -36.983 -7.877 1.00 0.00 N ATOM 546 CA VAL A 38 -2.541 -36.721 -7.257 1.00 0.00 C ATOM 547 C VAL A 38 -2.633 -35.278 -6.760 1.00 0.00 C ATOM 548 O VAL A 38 -3.533 -34.552 -7.181 1.00 0.00 O ATOM 549 CB VAL A 38 -2.865 -37.750 -6.153 1.00 0.00 C ATOM 550 CG1 VAL A 38 -4.097 -37.369 -5.321 1.00 0.00 C ATOM 551 CG2 VAL A 38 -3.159 -39.129 -6.762 1.00 0.00 C ATOM 0 H VAL A 38 -0.720 -37.743 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.307 -36.844 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 38 -1.983 -37.769 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.273 -38.131 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.926 -36.407 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.968 -37.298 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.385 -39.838 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.013 -39.055 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.288 -39.474 -7.319 1.00 0.00 H new ATOM 561 N PHE A 39 -1.699 -34.836 -5.909 1.00 0.00 N ATOM 562 CA PHE A 39 -1.697 -33.466 -5.382 1.00 0.00 C ATOM 563 C PHE A 39 -1.636 -32.416 -6.508 1.00 0.00 C ATOM 564 O PHE A 39 -2.420 -31.462 -6.505 1.00 0.00 O ATOM 565 CB PHE A 39 -0.562 -33.289 -4.359 1.00 0.00 C ATOM 566 CG PHE A 39 -0.861 -32.245 -3.294 1.00 0.00 C ATOM 567 CD1 PHE A 39 -0.919 -30.875 -3.625 1.00 0.00 C ATOM 568 CD2 PHE A 39 -1.114 -32.648 -1.966 1.00 0.00 C ATOM 569 CE1 PHE A 39 -1.246 -29.923 -2.643 1.00 0.00 C ATOM 570 CE2 PHE A 39 -1.424 -31.692 -0.980 1.00 0.00 C ATOM 571 CZ PHE A 39 -1.496 -30.329 -1.319 1.00 0.00 C ATOM 0 H PHE A 39 -0.929 -35.412 -5.569 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.642 -33.299 -4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.368 -34.246 -3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.350 -33.008 -4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.712 -30.556 -4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.070 -33.695 -1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.305 -28.877 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.607 -32.006 0.037 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.742 -29.596 -0.565 1.00 0.00 H new ATOM 581 N LEU A 40 -0.763 -32.621 -7.507 1.00 0.00 N ATOM 582 CA LEU A 40 -0.663 -31.777 -8.701 1.00 0.00 C ATOM 583 C LEU A 40 -2.003 -31.674 -9.441 1.00 0.00 C ATOM 584 O LEU A 40 -2.478 -30.571 -9.694 1.00 0.00 O ATOM 585 CB LEU A 40 0.432 -32.299 -9.653 1.00 0.00 C ATOM 586 CG LEU A 40 0.705 -31.314 -10.809 1.00 0.00 C ATOM 587 CD1 LEU A 40 1.640 -30.198 -10.345 1.00 0.00 C ATOM 588 CD2 LEU A 40 1.311 -32.036 -12.008 1.00 0.00 C ATOM 0 H LEU A 40 -0.096 -33.393 -7.504 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.390 -30.777 -8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.352 -32.465 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.129 -33.263 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.246 -30.878 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.824 -29.511 -11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.179 -29.657 -9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.585 -30.629 -10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.494 -31.320 -12.809 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.252 -32.501 -11.715 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.620 -32.803 -12.358 1.00 0.00 H new ATOM 600 N PHE A 41 -2.601 -32.811 -9.802 1.00 0.00 N ATOM 601 CA PHE A 41 -3.833 -32.880 -10.586 1.00 0.00 C ATOM 602 C PHE A 41 -4.993 -32.140 -9.905 1.00 0.00 C ATOM 603 O PHE A 41 -5.712 -31.387 -10.565 1.00 0.00 O ATOM 604 CB PHE A 41 -4.173 -34.353 -10.852 1.00 0.00 C ATOM 605 CG PHE A 41 -5.242 -34.568 -11.906 1.00 0.00 C ATOM 606 CD1 PHE A 41 -4.908 -34.444 -13.270 1.00 0.00 C ATOM 607 CD2 PHE A 41 -6.553 -34.923 -11.535 1.00 0.00 C ATOM 608 CE1 PHE A 41 -5.882 -34.674 -14.258 1.00 0.00 C ATOM 609 CE2 PHE A 41 -7.521 -35.170 -12.526 1.00 0.00 C ATOM 610 CZ PHE A 41 -7.188 -35.039 -13.887 1.00 0.00 C ATOM 0 H PHE A 41 -2.233 -33.729 -9.551 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.675 -32.372 -11.537 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.266 -34.873 -11.160 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.502 -34.812 -9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.903 -34.172 -13.557 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.815 -35.006 -10.491 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -5.627 -34.570 -15.302 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.521 -35.461 -12.242 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.935 -35.219 -14.646 1.00 0.00 H new ATOM 620 N ILE A 42 -5.132 -32.286 -8.579 1.00 0.00 N ATOM 621 CA ILE A 42 -6.101 -31.525 -7.774 1.00 0.00 C ATOM 622 C ILE A 42 -5.790 -30.019 -7.854 1.00 0.00 C ATOM 623 O ILE A 42 -6.638 -29.263 -8.328 1.00 0.00 O ATOM 624 CB ILE A 42 -6.178 -32.037 -6.315 1.00 0.00 C ATOM 625 CG1 ILE A 42 -6.527 -33.542 -6.243 1.00 0.00 C ATOM 626 CG2 ILE A 42 -7.265 -31.264 -5.541 1.00 0.00 C ATOM 627 CD1 ILE A 42 -6.177 -34.174 -4.890 1.00 0.00 C ATOM 0 H ILE A 42 -4.572 -32.939 -8.031 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.094 -31.684 -8.195 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.193 -31.879 -5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.592 -33.672 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.995 -34.071 -7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.312 -31.631 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.022 -30.202 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.231 -31.412 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.445 -35.230 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.107 -34.073 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.729 -33.668 -4.098 1.00 0.00 H new ATOM 639 N ARG A 43 -4.591 -29.559 -7.442 1.00 0.00 N ATOM 640 CA ARG A 43 -4.262 -28.112 -7.445 1.00 0.00 C ATOM 641 C ARG A 43 -4.356 -27.464 -8.829 1.00 0.00 C ATOM 642 O ARG A 43 -4.817 -26.329 -8.936 1.00 0.00 O ATOM 643 CB ARG A 43 -2.952 -27.800 -6.683 1.00 0.00 C ATOM 644 CG ARG A 43 -1.584 -28.120 -7.320 1.00 0.00 C ATOM 645 CD ARG A 43 -1.168 -27.190 -8.477 1.00 0.00 C ATOM 646 NE ARG A 43 0.302 -27.005 -8.580 1.00 0.00 N ATOM 647 CZ ARG A 43 1.059 -26.132 -7.934 1.00 0.00 C ATOM 648 NH1 ARG A 43 0.588 -25.372 -6.990 1.00 0.00 N ATOM 649 NH2 ARG A 43 2.320 -25.982 -8.214 1.00 0.00 N ATOM 0 H ARG A 43 -3.838 -30.159 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 43 -5.050 -27.622 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.959 -26.735 -6.453 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.997 -28.332 -5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.820 -28.074 -6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.603 -29.146 -7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.543 -27.598 -9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.641 -26.218 -8.341 1.00 0.00 H new ATOM 0 HE ARG A 43 0.787 -27.626 -9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -0.395 -25.437 -6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.201 -24.711 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.750 -26.545 -8.948 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.879 -25.301 -7.700 1.00 0.00 H new ATOM 663 N ASN A 44 -4.000 -28.200 -9.883 1.00 0.00 N ATOM 664 CA ASN A 44 -4.192 -27.812 -11.278 1.00 0.00 C ATOM 665 C ASN A 44 -5.678 -27.575 -11.578 1.00 0.00 C ATOM 666 O ASN A 44 -6.053 -26.463 -11.946 1.00 0.00 O ATOM 667 CB ASN A 44 -3.571 -28.885 -12.192 1.00 0.00 C ATOM 668 CG ASN A 44 -3.817 -28.611 -13.669 1.00 0.00 C ATOM 669 OD1 ASN A 44 -3.632 -27.508 -14.163 1.00 0.00 O ATOM 670 ND2 ASN A 44 -4.279 -29.592 -14.411 1.00 0.00 N ATOM 0 H ASN A 44 -3.555 -29.113 -9.784 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.685 -26.867 -11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -2.498 -28.935 -12.010 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.984 -29.860 -11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -4.483 -29.433 -15.398 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -4.434 -30.513 -14.000 1.00 0.00 H new ATOM 677 N ARG A 45 -6.539 -28.588 -11.404 1.00 0.00 N ATOM 678 CA ARG A 45 -7.976 -28.475 -11.699 1.00 0.00 C ATOM 679 C ARG A 45 -8.661 -27.385 -10.870 1.00 0.00 C ATOM 680 O ARG A 45 -9.379 -26.570 -11.442 1.00 0.00 O ATOM 681 CB ARG A 45 -8.669 -29.835 -11.528 1.00 0.00 C ATOM 682 CG ARG A 45 -9.968 -29.930 -12.352 1.00 0.00 C ATOM 683 CD ARG A 45 -9.746 -30.457 -13.782 1.00 0.00 C ATOM 684 NE ARG A 45 -9.271 -29.420 -14.720 1.00 0.00 N ATOM 685 CZ ARG A 45 -10.021 -28.583 -15.419 1.00 0.00 C ATOM 686 NH1 ARG A 45 -11.311 -28.503 -15.261 1.00 0.00 N ATOM 687 NH2 ARG A 45 -9.487 -27.806 -16.315 1.00 0.00 N ATOM 0 H ARG A 45 -6.261 -29.506 -11.056 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.071 -28.169 -12.741 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.988 -30.630 -11.833 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.896 -29.996 -10.474 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.670 -30.585 -11.836 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.430 -28.944 -12.403 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.021 -31.271 -13.753 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -10.680 -30.875 -14.157 1.00 0.00 H new ATOM 0 HE ARG A 45 -8.261 -29.341 -14.842 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.779 -29.099 -14.578 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.853 -27.844 -15.820 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.482 -27.838 -16.484 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.074 -27.164 -16.849 1.00 0.00 H new ATOM 701 N THR A 46 -8.407 -27.316 -9.561 1.00 0.00 N ATOM 702 CA THR A 46 -8.936 -26.271 -8.663 1.00 0.00 C ATOM 703 C THR A 46 -8.594 -24.866 -9.169 1.00 0.00 C ATOM 704 O THR A 46 -9.482 -24.017 -9.270 1.00 0.00 O ATOM 705 CB THR A 46 -8.431 -26.462 -7.220 1.00 0.00 C ATOM 706 OG1 THR A 46 -8.785 -27.747 -6.759 1.00 0.00 O ATOM 707 CG2 THR A 46 -9.049 -25.468 -6.233 1.00 0.00 C ATOM 0 H THR A 46 -7.817 -27.995 -9.080 1.00 0.00 H new ATOM 0 HA THR A 46 -10.021 -26.373 -8.660 1.00 0.00 H new ATOM 0 HB THR A 46 -7.352 -26.311 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.191 -28.414 -7.162 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.654 -25.654 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.802 -24.451 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.132 -25.591 -6.223 1.00 0.00 H new ATOM 715 N LEU A 47 -7.329 -24.622 -9.544 1.00 0.00 N ATOM 716 CA LEU A 47 -6.911 -23.367 -10.176 1.00 0.00 C ATOM 717 C LEU A 47 -7.620 -23.126 -11.512 1.00 0.00 C ATOM 718 O LEU A 47 -8.241 -22.081 -11.671 1.00 0.00 O ATOM 719 CB LEU A 47 -5.381 -23.318 -10.351 1.00 0.00 C ATOM 720 CG LEU A 47 -4.609 -23.004 -9.057 1.00 0.00 C ATOM 721 CD1 LEU A 47 -3.108 -23.105 -9.329 1.00 0.00 C ATOM 722 CD2 LEU A 47 -4.890 -21.589 -8.544 1.00 0.00 C ATOM 0 H LEU A 47 -6.569 -25.291 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.207 -22.561 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.040 -24.277 -10.741 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.136 -22.564 -11.099 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.935 -23.723 -8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.557 -22.883 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.866 -24.114 -9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.830 -22.390 -10.103 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.323 -21.414 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.593 -20.862 -9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.955 -21.482 -8.337 1.00 0.00 H new ATOM 734 N GLN A 48 -7.557 -24.061 -12.465 1.00 0.00 N ATOM 735 CA GLN A 48 -8.184 -23.918 -13.788 1.00 0.00 C ATOM 736 C GLN A 48 -9.689 -23.601 -13.697 1.00 0.00 C ATOM 737 O GLN A 48 -10.179 -22.729 -14.414 1.00 0.00 O ATOM 738 CB GLN A 48 -7.939 -25.182 -14.629 1.00 0.00 C ATOM 739 CG GLN A 48 -6.471 -25.364 -15.057 1.00 0.00 C ATOM 740 CD GLN A 48 -5.982 -24.276 -16.013 1.00 0.00 C ATOM 741 OE1 GLN A 48 -6.520 -24.062 -17.091 1.00 0.00 O ATOM 742 NE2 GLN A 48 -4.942 -23.548 -15.665 1.00 0.00 N ATOM 0 H GLN A 48 -7.066 -24.947 -12.342 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.716 -23.065 -14.280 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.253 -26.055 -14.057 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.566 -25.143 -15.520 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.839 -25.369 -14.169 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.357 -26.337 -15.535 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.481 -23.712 -14.770 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.597 -22.820 -16.290 1.00 0.00 H new ATOM 751 N LEU A 49 -10.414 -24.249 -12.776 1.00 0.00 N ATOM 752 CA LEU A 49 -11.818 -23.963 -12.467 1.00 0.00 C ATOM 753 C LEU A 49 -12.021 -22.516 -11.988 1.00 0.00 C ATOM 754 O LEU A 49 -12.848 -21.806 -12.560 1.00 0.00 O ATOM 755 CB LEU A 49 -12.343 -24.986 -11.439 1.00 0.00 C ATOM 756 CG LEU A 49 -12.558 -26.398 -12.021 1.00 0.00 C ATOM 757 CD1 LEU A 49 -12.796 -27.402 -10.892 1.00 0.00 C ATOM 758 CD2 LEU A 49 -13.759 -26.450 -12.966 1.00 0.00 C ATOM 0 H LEU A 49 -10.029 -25.006 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.398 -24.062 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.638 -25.048 -10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.286 -24.624 -11.029 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.657 -26.651 -12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.947 -28.396 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.930 -27.417 -10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.681 -27.110 -10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.874 -27.462 -13.353 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.661 -26.164 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.600 -25.761 -13.795 1.00 0.00 H new ATOM 770 N TRP A 50 -11.267 -22.059 -10.981 1.00 0.00 N ATOM 771 CA TRP A 50 -11.358 -20.679 -10.469 1.00 0.00 C ATOM 772 C TRP A 50 -10.958 -19.628 -11.526 1.00 0.00 C ATOM 773 O TRP A 50 -11.627 -18.606 -11.687 1.00 0.00 O ATOM 774 CB TRP A 50 -10.519 -20.539 -9.184 1.00 0.00 C ATOM 775 CG TRP A 50 -11.068 -19.600 -8.145 1.00 0.00 C ATOM 776 CD1 TRP A 50 -11.533 -18.347 -8.362 1.00 0.00 C ATOM 777 CD2 TRP A 50 -11.253 -19.847 -6.715 1.00 0.00 C ATOM 778 NE1 TRP A 50 -12.017 -17.818 -7.179 1.00 0.00 N ATOM 779 CE2 TRP A 50 -11.885 -18.706 -6.133 1.00 0.00 C ATOM 780 CE3 TRP A 50 -10.973 -20.932 -5.852 1.00 0.00 C ATOM 781 CZ2 TRP A 50 -12.248 -18.653 -4.777 1.00 0.00 C ATOM 782 CZ3 TRP A 50 -11.338 -20.892 -4.493 1.00 0.00 C ATOM 783 CH2 TRP A 50 -11.983 -19.764 -3.957 1.00 0.00 C ATOM 0 H TRP A 50 -10.576 -22.632 -10.496 1.00 0.00 H new ATOM 0 HA TRP A 50 -12.403 -20.481 -10.230 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -10.410 -21.526 -8.734 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -9.520 -20.202 -9.460 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -11.527 -17.838 -9.314 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -12.422 -16.886 -7.092 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -10.471 -21.805 -6.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -12.723 -17.772 -4.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -11.120 -21.736 -3.856 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -12.275 -19.751 -2.917 1.00 0.00 H new ATOM 794 N LEU A 51 -9.888 -19.885 -12.283 1.00 0.00 N ATOM 795 CA LEU A 51 -9.379 -19.037 -13.370 1.00 0.00 C ATOM 796 C LEU A 51 -10.366 -18.909 -14.549 1.00 0.00 C ATOM 797 O LEU A 51 -10.349 -17.894 -15.247 1.00 0.00 O ATOM 798 CB LEU A 51 -8.031 -19.600 -13.864 1.00 0.00 C ATOM 799 CG LEU A 51 -6.863 -19.442 -12.867 1.00 0.00 C ATOM 800 CD1 LEU A 51 -5.692 -20.331 -13.292 1.00 0.00 C ATOM 801 CD2 LEU A 51 -6.359 -17.999 -12.798 1.00 0.00 C ATOM 0 H LEU A 51 -9.326 -20.726 -12.151 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.248 -18.033 -12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.156 -20.659 -14.092 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.765 -19.103 -14.797 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.240 -19.732 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.871 -20.215 -12.584 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.013 -21.373 -13.308 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.357 -20.040 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.537 -17.934 -12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.010 -17.688 -13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.170 -17.345 -12.478 1.00 0.00 H new ATOM 813 N ASP A 52 -11.239 -19.898 -14.765 1.00 0.00 N ATOM 814 CA ASP A 52 -12.335 -19.830 -15.744 1.00 0.00 C ATOM 815 C ASP A 52 -13.530 -18.977 -15.269 1.00 0.00 C ATOM 816 O ASP A 52 -14.340 -18.558 -16.102 1.00 0.00 O ATOM 817 CB ASP A 52 -12.819 -21.250 -16.104 1.00 0.00 C ATOM 818 CG ASP A 52 -11.933 -21.998 -17.123 1.00 0.00 C ATOM 819 OD1 ASP A 52 -11.087 -21.381 -17.815 1.00 0.00 O ATOM 820 OD2 ASP A 52 -12.142 -23.226 -17.296 1.00 0.00 O ATOM 0 H ASP A 52 -11.206 -20.783 -14.258 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.926 -19.337 -16.626 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.876 -21.842 -15.190 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.831 -21.183 -16.504 1.00 0.00 H new ATOM 825 N ASN A 53 -13.660 -18.690 -13.965 1.00 0.00 N ATOM 826 CA ASN A 53 -14.747 -17.877 -13.399 1.00 0.00 C ATOM 827 C ASN A 53 -14.298 -16.915 -12.266 1.00 0.00 C ATOM 828 O ASN A 53 -14.861 -16.941 -11.170 1.00 0.00 O ATOM 829 CB ASN A 53 -15.936 -18.799 -13.037 1.00 0.00 C ATOM 830 CG ASN A 53 -15.704 -19.827 -11.929 1.00 0.00 C ATOM 831 OD1 ASN A 53 -14.722 -19.854 -11.203 1.00 0.00 O ATOM 832 ND2 ASN A 53 -16.641 -20.733 -11.761 1.00 0.00 N ATOM 0 H ASN A 53 -13.001 -19.023 -13.261 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.090 -17.179 -14.163 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.776 -18.169 -12.745 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.237 -19.334 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.541 -21.442 -11.034 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.469 -20.727 -12.357 1.00 0.00 H new ATOM 839 N PRO A 54 -13.362 -15.975 -12.518 1.00 0.00 N ATOM 840 CA PRO A 54 -12.789 -15.103 -11.480 1.00 0.00 C ATOM 841 C PRO A 54 -13.807 -14.142 -10.831 1.00 0.00 C ATOM 842 O PRO A 54 -13.568 -13.629 -9.734 1.00 0.00 O ATOM 843 CB PRO A 54 -11.653 -14.344 -12.178 1.00 0.00 C ATOM 844 CG PRO A 54 -12.086 -14.313 -13.642 1.00 0.00 C ATOM 845 CD PRO A 54 -12.787 -15.657 -13.817 1.00 0.00 C ATOM 0 HA PRO A 54 -12.438 -15.700 -10.639 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.535 -13.339 -11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.696 -14.852 -12.054 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.756 -13.478 -13.848 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.234 -14.211 -14.314 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.560 -15.598 -14.583 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.083 -16.427 -14.133 1.00 0.00 H new ATOM 853 N LYS A 55 -14.955 -13.919 -11.484 1.00 0.00 N ATOM 854 CA LYS A 55 -16.117 -13.147 -11.008 1.00 0.00 C ATOM 855 C LYS A 55 -16.964 -13.827 -9.913 1.00 0.00 C ATOM 856 O LYS A 55 -17.900 -13.204 -9.407 1.00 0.00 O ATOM 857 CB LYS A 55 -16.957 -12.684 -12.221 1.00 0.00 C ATOM 858 CG LYS A 55 -17.286 -13.723 -13.313 1.00 0.00 C ATOM 859 CD LYS A 55 -18.208 -14.870 -12.874 1.00 0.00 C ATOM 860 CE LYS A 55 -18.516 -15.754 -14.093 1.00 0.00 C ATOM 861 NZ LYS A 55 -19.562 -16.770 -13.798 1.00 0.00 N ATOM 0 H LYS A 55 -15.110 -14.296 -12.419 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.719 -12.276 -10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.899 -12.287 -11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -16.430 -11.856 -12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -17.751 -13.207 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -16.352 -14.150 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -17.730 -15.460 -12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -19.132 -14.472 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.844 -15.126 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.604 -16.256 -14.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.738 -17.344 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.239 -17.386 -13.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.441 -16.291 -13.515 1.00 0.00 H new ATOM 875 N ILE A 56 -16.655 -15.068 -9.521 1.00 0.00 N ATOM 876 CA ILE A 56 -17.306 -15.797 -8.414 1.00 0.00 C ATOM 877 C ILE A 56 -16.281 -16.616 -7.601 1.00 0.00 C ATOM 878 O ILE A 56 -15.212 -16.974 -8.093 1.00 0.00 O ATOM 879 CB ILE A 56 -18.479 -16.648 -8.970 1.00 0.00 C ATOM 880 CG1 ILE A 56 -19.440 -17.118 -7.854 1.00 0.00 C ATOM 881 CG2 ILE A 56 -17.988 -17.835 -9.818 1.00 0.00 C ATOM 882 CD1 ILE A 56 -20.773 -17.668 -8.378 1.00 0.00 C ATOM 0 H ILE A 56 -15.923 -15.614 -9.976 1.00 0.00 H new ATOM 0 HA ILE A 56 -17.731 -15.085 -7.707 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.044 -15.990 -9.630 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -18.946 -17.889 -7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.640 -16.282 -7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.845 -18.400 -10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -17.410 -17.463 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.360 -18.484 -9.207 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -21.394 -17.978 -7.538 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -21.289 -16.893 -8.944 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -20.584 -18.525 -9.025 1.00 0.00 H new ATOM 894 N GLN A 57 -16.597 -16.913 -6.337 1.00 0.00 N ATOM 895 CA GLN A 57 -15.828 -17.836 -5.489 1.00 0.00 C ATOM 896 C GLN A 57 -16.101 -19.311 -5.855 1.00 0.00 C ATOM 897 O GLN A 57 -17.180 -19.642 -6.356 1.00 0.00 O ATOM 898 CB GLN A 57 -16.138 -17.523 -4.014 1.00 0.00 C ATOM 899 CG GLN A 57 -17.587 -17.833 -3.596 1.00 0.00 C ATOM 900 CD GLN A 57 -18.066 -16.917 -2.473 1.00 0.00 C ATOM 901 OE1 GLN A 57 -18.743 -15.920 -2.692 1.00 0.00 O ATOM 902 NE2 GLN A 57 -17.738 -17.207 -1.233 1.00 0.00 N ATOM 0 H GLN A 57 -17.408 -16.513 -5.864 1.00 0.00 H new ATOM 0 HA GLN A 57 -14.762 -17.689 -5.660 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -15.459 -18.095 -3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -15.935 -16.468 -3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -18.244 -17.724 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -17.657 -18.871 -3.272 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -17.175 -18.034 -1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -18.047 -16.605 -0.470 1.00 0.00 H new ATOM 911 N LEU A 58 -15.147 -20.210 -5.584 1.00 0.00 N ATOM 912 CA LEU A 58 -15.193 -21.616 -6.017 1.00 0.00 C ATOM 913 C LEU A 58 -14.905 -22.569 -4.838 1.00 0.00 C ATOM 914 O LEU A 58 -13.770 -22.974 -4.588 1.00 0.00 O ATOM 915 CB LEU A 58 -14.266 -21.783 -7.248 1.00 0.00 C ATOM 916 CG LEU A 58 -14.625 -22.882 -8.266 1.00 0.00 C ATOM 917 CD1 LEU A 58 -14.504 -24.293 -7.702 1.00 0.00 C ATOM 918 CD2 LEU A 58 -16.033 -22.705 -8.840 1.00 0.00 C ATOM 0 H LEU A 58 -14.309 -19.980 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.195 -21.898 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.236 -20.831 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.257 -21.978 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.889 -22.765 -9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.771 -25.017 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.478 -24.469 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.176 -24.404 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -16.239 -23.504 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -16.763 -22.743 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -16.101 -21.742 -9.346 1.00 0.00 H new ATOM 930 N THR A 59 -15.957 -22.883 -4.073 1.00 0.00 N ATOM 931 CA THR A 59 -15.902 -23.765 -2.890 1.00 0.00 C ATOM 932 C THR A 59 -15.540 -25.221 -3.230 1.00 0.00 C ATOM 933 O THR A 59 -15.604 -25.647 -4.388 1.00 0.00 O ATOM 934 CB THR A 59 -17.223 -23.680 -2.101 1.00 0.00 C ATOM 935 OG1 THR A 59 -17.103 -24.329 -0.854 1.00 0.00 O ATOM 936 CG2 THR A 59 -18.421 -24.295 -2.824 1.00 0.00 C ATOM 0 H THR A 59 -16.894 -22.525 -4.259 1.00 0.00 H new ATOM 0 HA THR A 59 -15.089 -23.402 -2.261 1.00 0.00 H new ATOM 0 HB THR A 59 -17.407 -22.612 -1.983 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.951 -24.263 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 59 -19.311 -24.195 -2.203 1.00 0.00 H new ATOM 0 HG22 THR A 59 -18.579 -23.779 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 59 -18.228 -25.351 -3.014 1.00 0.00 H new ATOM 944 N PHE A 60 -15.204 -26.018 -2.209 1.00 0.00 N ATOM 945 CA PHE A 60 -14.907 -27.448 -2.335 1.00 0.00 C ATOM 946 C PHE A 60 -16.041 -28.211 -3.035 1.00 0.00 C ATOM 947 O PHE A 60 -15.782 -28.950 -3.976 1.00 0.00 O ATOM 948 CB PHE A 60 -14.564 -28.050 -0.960 1.00 0.00 C ATOM 949 CG PHE A 60 -15.697 -28.061 0.055 1.00 0.00 C ATOM 950 CD1 PHE A 60 -15.911 -26.949 0.892 1.00 0.00 C ATOM 951 CD2 PHE A 60 -16.546 -29.183 0.157 1.00 0.00 C ATOM 952 CE1 PHE A 60 -16.980 -26.948 1.807 1.00 0.00 C ATOM 953 CE2 PHE A 60 -17.618 -29.179 1.069 1.00 0.00 C ATOM 954 CZ PHE A 60 -17.836 -28.060 1.893 1.00 0.00 C ATOM 0 H PHE A 60 -15.130 -25.678 -1.250 1.00 0.00 H new ATOM 0 HA PHE A 60 -14.030 -27.555 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.222 -29.075 -1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -13.728 -27.493 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.253 -26.095 0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -16.373 -30.048 -0.467 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.143 -26.092 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -18.273 -30.035 1.136 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.660 -28.055 2.591 1.00 0.00 H new ATOM 964 N GLU A 61 -17.305 -27.997 -2.652 1.00 0.00 N ATOM 965 CA GLU A 61 -18.466 -28.693 -3.237 1.00 0.00 C ATOM 966 C GLU A 61 -18.596 -28.447 -4.755 1.00 0.00 C ATOM 967 O GLU A 61 -18.913 -29.363 -5.517 1.00 0.00 O ATOM 968 CB GLU A 61 -19.750 -28.262 -2.507 1.00 0.00 C ATOM 969 CG GLU A 61 -20.856 -29.321 -2.637 1.00 0.00 C ATOM 970 CD GLU A 61 -22.251 -28.719 -2.360 1.00 0.00 C ATOM 971 OE1 GLU A 61 -22.509 -28.232 -1.226 1.00 0.00 O ATOM 972 OE2 GLU A 61 -23.098 -28.719 -3.285 1.00 0.00 O ATOM 0 H GLU A 61 -17.557 -27.331 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.312 -29.764 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.530 -28.092 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.102 -27.315 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -20.836 -29.749 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -20.665 -30.136 -1.939 1.00 0.00 H new ATOM 979 N ALA A 62 -18.323 -27.216 -5.205 1.00 0.00 N ATOM 980 CA ALA A 62 -18.275 -26.835 -6.616 1.00 0.00 C ATOM 981 C ALA A 62 -17.069 -27.462 -7.346 1.00 0.00 C ATOM 982 O ALA A 62 -17.199 -27.906 -8.487 1.00 0.00 O ATOM 983 CB ALA A 62 -18.276 -25.306 -6.710 1.00 0.00 C ATOM 0 H ALA A 62 -18.124 -26.437 -4.577 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.157 -27.225 -7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.240 -25.006 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.183 -24.914 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -17.405 -24.909 -6.189 1.00 0.00 H new ATOM 989 N THR A 63 -15.914 -27.567 -6.680 1.00 0.00 N ATOM 990 CA THR A 63 -14.723 -28.271 -7.195 1.00 0.00 C ATOM 991 C THR A 63 -15.008 -29.766 -7.401 1.00 0.00 C ATOM 992 O THR A 63 -14.733 -30.317 -8.469 1.00 0.00 O ATOM 993 CB THR A 63 -13.509 -28.105 -6.259 1.00 0.00 C ATOM 994 OG1 THR A 63 -13.306 -26.759 -5.885 1.00 0.00 O ATOM 995 CG2 THR A 63 -12.209 -28.547 -6.931 1.00 0.00 C ATOM 0 H THR A 63 -15.773 -27.161 -5.755 1.00 0.00 H new ATOM 0 HA THR A 63 -14.483 -27.816 -8.156 1.00 0.00 H new ATOM 0 HB THR A 63 -13.739 -28.723 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.037 -26.468 -5.301 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.378 -28.414 -6.238 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.283 -29.598 -7.211 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.038 -27.945 -7.823 1.00 0.00 H new ATOM 1003 N LEU A 64 -15.585 -30.424 -6.387 1.00 0.00 N ATOM 1004 CA LEU A 64 -15.914 -31.851 -6.377 1.00 0.00 C ATOM 1005 C LEU A 64 -16.897 -32.235 -7.499 1.00 0.00 C ATOM 1006 O LEU A 64 -16.637 -33.180 -8.244 1.00 0.00 O ATOM 1007 CB LEU A 64 -16.453 -32.274 -4.991 1.00 0.00 C ATOM 1008 CG LEU A 64 -15.380 -32.789 -4.008 1.00 0.00 C ATOM 1009 CD1 LEU A 64 -14.436 -31.710 -3.474 1.00 0.00 C ATOM 1010 CD2 LEU A 64 -16.040 -33.456 -2.801 1.00 0.00 C ATOM 0 H LEU A 64 -15.845 -29.956 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.991 -32.398 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -16.961 -31.422 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -17.202 -33.054 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 64 -14.786 -33.491 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -13.716 -32.162 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.906 -31.246 -4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -15.013 -30.952 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.270 -33.814 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -16.674 -32.733 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -16.647 -34.297 -3.137 1.00 0.00 H new ATOM 1022 N GLN A 65 -18.016 -31.515 -7.647 1.00 0.00 N ATOM 1023 CA GLN A 65 -19.020 -31.826 -8.681 1.00 0.00 C ATOM 1024 C GLN A 65 -18.544 -31.554 -10.124 1.00 0.00 C ATOM 1025 O GLN A 65 -19.039 -32.186 -11.059 1.00 0.00 O ATOM 1026 CB GLN A 65 -20.347 -31.116 -8.370 1.00 0.00 C ATOM 1027 CG GLN A 65 -20.314 -29.595 -8.589 1.00 0.00 C ATOM 1028 CD GLN A 65 -21.526 -28.918 -7.955 1.00 0.00 C ATOM 1029 OE1 GLN A 65 -22.496 -28.557 -8.610 1.00 0.00 O ATOM 1030 NE2 GLN A 65 -21.517 -28.733 -6.652 1.00 0.00 N ATOM 0 H GLN A 65 -18.252 -30.712 -7.065 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.180 -32.904 -8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -21.131 -31.545 -8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -20.620 -31.317 -7.334 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.400 -29.183 -8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.292 -29.379 -9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.713 -29.031 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -22.314 -28.292 -6.194 1.00 0.00 H new ATOM 1039 N GLN A 66 -17.576 -30.647 -10.317 1.00 0.00 N ATOM 1040 CA GLN A 66 -16.946 -30.381 -11.618 1.00 0.00 C ATOM 1041 C GLN A 66 -16.009 -31.520 -12.063 1.00 0.00 C ATOM 1042 O GLN A 66 -16.104 -31.986 -13.201 1.00 0.00 O ATOM 1043 CB GLN A 66 -16.190 -29.042 -11.561 1.00 0.00 C ATOM 1044 CG GLN A 66 -17.134 -27.831 -11.693 1.00 0.00 C ATOM 1045 CD GLN A 66 -17.683 -27.617 -13.107 1.00 0.00 C ATOM 1046 OE1 GLN A 66 -17.156 -28.083 -14.112 1.00 0.00 O ATOM 1047 NE2 GLN A 66 -18.779 -26.899 -13.250 1.00 0.00 N ATOM 0 H GLN A 66 -17.203 -30.069 -9.563 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.737 -30.322 -12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.646 -28.975 -10.619 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.449 -29.011 -12.360 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.970 -27.959 -11.006 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.601 -26.933 -11.382 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -19.238 -26.500 -12.431 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -19.169 -26.743 -14.180 1.00 0.00 H new ATOM 1056 N LEU A 67 -15.104 -31.975 -11.186 1.00 0.00 N ATOM 1057 CA LEU A 67 -14.115 -33.014 -11.498 1.00 0.00 C ATOM 1058 C LEU A 67 -14.641 -34.435 -11.194 1.00 0.00 C ATOM 1059 O LEU A 67 -14.584 -34.912 -10.063 1.00 0.00 O ATOM 1060 CB LEU A 67 -12.792 -32.686 -10.776 1.00 0.00 C ATOM 1061 CG LEU A 67 -11.647 -33.672 -11.093 1.00 0.00 C ATOM 1062 CD1 LEU A 67 -11.328 -33.742 -12.587 1.00 0.00 C ATOM 1063 CD2 LEU A 67 -10.369 -33.302 -10.331 1.00 0.00 C ATOM 0 H LEU A 67 -15.038 -31.628 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.924 -33.015 -12.571 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.479 -31.679 -11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.968 -32.682 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 67 -12.000 -34.652 -10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.516 -34.450 -12.753 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.213 -34.070 -13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.028 -32.756 -12.942 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.581 -34.014 -10.575 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.053 -32.299 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.564 -33.329 -9.259 1.00 0.00 H new ATOM 1075 N GLU A 68 -15.123 -35.142 -12.217 1.00 0.00 N ATOM 1076 CA GLU A 68 -15.575 -36.546 -12.155 1.00 0.00 C ATOM 1077 C GLU A 68 -14.429 -37.574 -11.951 1.00 0.00 C ATOM 1078 O GLU A 68 -14.136 -38.392 -12.828 1.00 0.00 O ATOM 1079 CB GLU A 68 -16.428 -36.868 -13.400 1.00 0.00 C ATOM 1080 CG GLU A 68 -15.739 -36.570 -14.749 1.00 0.00 C ATOM 1081 CD GLU A 68 -15.961 -37.689 -15.791 1.00 0.00 C ATOM 1082 OE1 GLU A 68 -17.128 -38.073 -16.058 1.00 0.00 O ATOM 1083 OE2 GLU A 68 -14.967 -38.183 -16.380 1.00 0.00 O ATOM 0 H GLU A 68 -15.216 -34.743 -13.151 1.00 0.00 H new ATOM 0 HA GLU A 68 -16.188 -36.646 -11.260 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.702 -37.923 -13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.354 -36.296 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.119 -35.629 -15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.669 -36.439 -14.585 1.00 0.00 H new ATOM 1090 N ALA A 69 -13.765 -37.544 -10.789 1.00 0.00 N ATOM 1091 CA ALA A 69 -12.618 -38.402 -10.454 1.00 0.00 C ATOM 1092 C ALA A 69 -12.511 -38.707 -8.936 1.00 0.00 C ATOM 1093 O ALA A 69 -13.031 -37.938 -8.123 1.00 0.00 O ATOM 1094 CB ALA A 69 -11.356 -37.685 -10.967 1.00 0.00 C ATOM 0 H ALA A 69 -14.016 -36.905 -10.034 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.742 -39.375 -10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.477 -38.288 -10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.430 -37.545 -12.045 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -11.266 -36.714 -10.480 1.00 0.00 H new ATOM 1100 N PRO A 70 -11.780 -39.764 -8.516 1.00 0.00 N ATOM 1101 CA PRO A 70 -11.542 -40.069 -7.096 1.00 0.00 C ATOM 1102 C PRO A 70 -10.563 -39.100 -6.404 1.00 0.00 C ATOM 1103 O PRO A 70 -10.526 -39.034 -5.175 1.00 0.00 O ATOM 1104 CB PRO A 70 -10.993 -41.501 -7.079 1.00 0.00 C ATOM 1105 CG PRO A 70 -10.305 -41.637 -8.437 1.00 0.00 C ATOM 1106 CD PRO A 70 -11.208 -40.814 -9.354 1.00 0.00 C ATOM 0 HA PRO A 70 -12.469 -39.960 -6.533 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -10.293 -41.652 -6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.790 -42.235 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.287 -41.248 -8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -10.243 -42.677 -8.757 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.640 -40.388 -10.181 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -11.990 -41.434 -9.791 1.00 0.00 H new ATOM 1114 N TYR A 71 -9.796 -38.323 -7.174 1.00 0.00 N ATOM 1115 CA TYR A 71 -8.754 -37.389 -6.721 1.00 0.00 C ATOM 1116 C TYR A 71 -9.298 -36.370 -5.701 1.00 0.00 C ATOM 1117 O TYR A 71 -8.763 -36.218 -4.604 1.00 0.00 O ATOM 1118 CB TYR A 71 -8.153 -36.686 -7.957 1.00 0.00 C ATOM 1119 CG TYR A 71 -7.255 -37.539 -8.848 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -7.782 -38.603 -9.610 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -5.884 -37.233 -8.954 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -6.949 -39.371 -10.447 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -5.049 -37.986 -9.804 1.00 0.00 C ATOM 1124 CZ TYR A 71 -5.575 -39.065 -10.544 1.00 0.00 C ATOM 1125 OH TYR A 71 -4.757 -39.801 -11.347 1.00 0.00 O ATOM 0 H TYR A 71 -9.889 -38.327 -8.190 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.974 -37.948 -6.203 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -8.972 -36.302 -8.564 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.578 -35.825 -7.616 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.836 -38.831 -9.551 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.470 -36.417 -8.381 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.361 -40.193 -11.014 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.002 -37.736 -9.889 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.844 -39.450 -11.293 1.00 0.00 H new ATOM 1135 N ASN A 72 -10.387 -35.683 -6.058 1.00 0.00 N ATOM 1136 CA ASN A 72 -11.081 -34.687 -5.228 1.00 0.00 C ATOM 1137 C ASN A 72 -12.067 -35.294 -4.206 1.00 0.00 C ATOM 1138 O ASN A 72 -12.536 -34.578 -3.322 1.00 0.00 O ATOM 1139 CB ASN A 72 -11.826 -33.718 -6.160 1.00 0.00 C ATOM 1140 CG ASN A 72 -12.868 -34.444 -6.989 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -13.982 -34.703 -6.570 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -12.516 -34.852 -8.179 1.00 0.00 N ATOM 0 H ASN A 72 -10.829 -35.809 -6.969 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.323 -34.175 -4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.307 -32.939 -5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.113 -33.224 -6.820 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -13.172 -35.384 -8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.585 -34.639 -8.536 1.00 0.00 H new ATOM 1149 N SER A 73 -12.394 -36.589 -4.316 1.00 0.00 N ATOM 1150 CA SER A 73 -13.355 -37.275 -3.435 1.00 0.00 C ATOM 1151 C SER A 73 -12.925 -37.232 -1.958 1.00 0.00 C ATOM 1152 O SER A 73 -13.760 -37.169 -1.052 1.00 0.00 O ATOM 1153 CB SER A 73 -13.538 -38.723 -3.904 1.00 0.00 C ATOM 1154 OG SER A 73 -14.651 -39.329 -3.266 1.00 0.00 O ATOM 0 H SER A 73 -11.994 -37.200 -5.029 1.00 0.00 H new ATOM 0 HA SER A 73 -14.306 -36.747 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.679 -38.744 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.636 -39.295 -3.689 1.00 0.00 H new ATOM 0 HG SER A 73 -14.748 -40.251 -3.583 1.00 0.00 H new ATOM 1160 N ASP A 74 -11.611 -37.176 -1.709 1.00 0.00 N ATOM 1161 CA ASP A 74 -11.021 -36.754 -0.439 1.00 0.00 C ATOM 1162 C ASP A 74 -11.231 -35.238 -0.215 1.00 0.00 C ATOM 1163 O ASP A 74 -10.465 -34.393 -0.696 1.00 0.00 O ATOM 1164 CB ASP A 74 -9.543 -37.169 -0.406 1.00 0.00 C ATOM 1165 CG ASP A 74 -8.939 -37.069 1.006 1.00 0.00 C ATOM 1166 OD1 ASP A 74 -9.241 -36.096 1.734 1.00 0.00 O ATOM 1167 OD2 ASP A 74 -8.153 -37.970 1.388 1.00 0.00 O ATOM 0 H ASP A 74 -10.912 -37.431 -2.407 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.522 -37.252 0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.447 -38.193 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.975 -36.536 -1.087 1.00 0.00 H new ATOM 1172 N THR A 75 -12.297 -34.890 0.512 1.00 0.00 N ATOM 1173 CA THR A 75 -12.665 -33.509 0.885 1.00 0.00 C ATOM 1174 C THR A 75 -11.537 -32.783 1.618 1.00 0.00 C ATOM 1175 O THR A 75 -11.228 -31.635 1.286 1.00 0.00 O ATOM 1176 CB THR A 75 -13.918 -33.495 1.781 1.00 0.00 C ATOM 1177 OG1 THR A 75 -13.804 -34.450 2.822 1.00 0.00 O ATOM 1178 CG2 THR A 75 -15.183 -33.825 0.992 1.00 0.00 C ATOM 0 H THR A 75 -12.954 -35.582 0.873 1.00 0.00 H new ATOM 0 HA THR A 75 -12.866 -32.987 -0.051 1.00 0.00 H new ATOM 0 HB THR A 75 -13.991 -32.487 2.189 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.609 -34.423 3.380 1.00 0.00 H new ATOM 0 HG21 THR A 75 -16.044 -33.805 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.321 -33.089 0.200 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.089 -34.818 0.552 1.00 0.00 H new ATOM 1186 N VAL A 76 -10.894 -33.438 2.586 1.00 0.00 N ATOM 1187 CA VAL A 76 -9.767 -32.906 3.372 1.00 0.00 C ATOM 1188 C VAL A 76 -8.595 -32.511 2.464 1.00 0.00 C ATOM 1189 O VAL A 76 -8.032 -31.428 2.635 1.00 0.00 O ATOM 1190 CB VAL A 76 -9.329 -33.902 4.469 1.00 0.00 C ATOM 1191 CG1 VAL A 76 -8.182 -33.350 5.321 1.00 0.00 C ATOM 1192 CG2 VAL A 76 -10.493 -34.229 5.416 1.00 0.00 C ATOM 0 H VAL A 76 -11.149 -34.388 2.858 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.109 -32.001 3.874 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.998 -34.799 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.907 -34.083 6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.321 -33.146 4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.501 -32.428 5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.156 -34.932 6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.840 -33.314 5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.310 -34.674 4.848 1.00 0.00 H new ATOM 1202 N LEU A 77 -8.255 -33.326 1.460 1.00 0.00 N ATOM 1203 CA LEU A 77 -7.232 -32.996 0.458 1.00 0.00 C ATOM 1204 C LEU A 77 -7.569 -31.684 -0.278 1.00 0.00 C ATOM 1205 O LEU A 77 -6.751 -30.766 -0.296 1.00 0.00 O ATOM 1206 CB LEU A 77 -7.035 -34.183 -0.510 1.00 0.00 C ATOM 1207 CG LEU A 77 -5.600 -34.425 -1.023 1.00 0.00 C ATOM 1208 CD1 LEU A 77 -4.937 -33.182 -1.613 1.00 0.00 C ATOM 1209 CD2 LEU A 77 -4.691 -34.972 0.080 1.00 0.00 C ATOM 0 H LEU A 77 -8.684 -34.240 1.317 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.283 -32.825 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.376 -35.090 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.684 -34.031 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.717 -35.159 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.931 -33.432 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.525 -32.822 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.881 -32.404 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.689 -35.130 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.646 -34.258 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.090 -35.919 0.444 1.00 0.00 H new ATOM 1221 N VAL A 78 -8.782 -31.556 -0.833 1.00 0.00 N ATOM 1222 CA VAL A 78 -9.265 -30.322 -1.489 1.00 0.00 C ATOM 1223 C VAL A 78 -9.244 -29.107 -0.547 1.00 0.00 C ATOM 1224 O VAL A 78 -8.812 -28.031 -0.966 1.00 0.00 O ATOM 1225 CB VAL A 78 -10.657 -30.544 -2.120 1.00 0.00 C ATOM 1226 CG1 VAL A 78 -11.396 -29.250 -2.493 1.00 0.00 C ATOM 1227 CG2 VAL A 78 -10.490 -31.358 -3.409 1.00 0.00 C ATOM 0 H VAL A 78 -9.467 -32.312 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.568 -30.088 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.251 -31.055 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.364 -29.497 -2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.545 -28.645 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.804 -28.689 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.466 -31.522 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.852 -30.812 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.033 -32.319 -3.175 1.00 0.00 H new ATOM 1237 N HIS A 79 -9.654 -29.266 0.720 1.00 0.00 N ATOM 1238 CA HIS A 79 -9.563 -28.216 1.744 1.00 0.00 C ATOM 1239 C HIS A 79 -8.114 -27.721 1.899 1.00 0.00 C ATOM 1240 O HIS A 79 -7.851 -26.526 1.745 1.00 0.00 O ATOM 1241 CB HIS A 79 -10.123 -28.697 3.094 1.00 0.00 C ATOM 1242 CG HIS A 79 -11.632 -28.759 3.210 1.00 0.00 C ATOM 1243 ND1 HIS A 79 -12.339 -28.569 4.380 1.00 0.00 N ATOM 1244 CD2 HIS A 79 -12.538 -29.032 2.216 1.00 0.00 C ATOM 1245 CE1 HIS A 79 -13.643 -28.733 4.101 1.00 0.00 C ATOM 1246 NE2 HIS A 79 -13.811 -29.022 2.799 1.00 0.00 N ATOM 0 H HIS A 79 -10.062 -30.135 1.065 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.175 -27.378 1.410 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -9.723 -29.691 3.296 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -9.746 -28.037 3.875 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.311 -29.220 1.177 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -14.443 -28.645 4.821 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.697 -29.200 2.326 1.00 0.00 H new ATOM 1254 N ARG A 80 -7.157 -28.631 2.148 1.00 0.00 N ATOM 1255 CA ARG A 80 -5.721 -28.305 2.237 1.00 0.00 C ATOM 1256 C ARG A 80 -5.219 -27.622 0.965 1.00 0.00 C ATOM 1257 O ARG A 80 -4.621 -26.554 1.066 1.00 0.00 O ATOM 1258 CB ARG A 80 -4.871 -29.546 2.573 1.00 0.00 C ATOM 1259 CG ARG A 80 -4.707 -29.784 4.085 1.00 0.00 C ATOM 1260 CD ARG A 80 -5.960 -30.389 4.730 1.00 0.00 C ATOM 1261 NE ARG A 80 -5.801 -30.593 6.183 1.00 0.00 N ATOM 1262 CZ ARG A 80 -5.205 -31.601 6.798 1.00 0.00 C ATOM 1263 NH1 ARG A 80 -4.586 -32.550 6.153 1.00 0.00 N ATOM 1264 NH2 ARG A 80 -5.222 -31.678 8.098 1.00 0.00 N ATOM 0 H ARG A 80 -7.358 -29.620 2.294 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.607 -27.599 3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.331 -30.425 2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.885 -29.435 2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.860 -30.449 4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.473 -28.838 4.574 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.812 -29.733 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.186 -31.343 4.254 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.198 -29.871 6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.548 -32.533 5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.140 -33.309 6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.696 -30.960 8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.761 -32.457 8.569 1.00 0.00 H new ATOM 1278 N VAL A 81 -5.489 -28.191 -0.212 1.00 0.00 N ATOM 1279 CA VAL A 81 -5.104 -27.632 -1.523 1.00 0.00 C ATOM 1280 C VAL A 81 -5.505 -26.163 -1.643 1.00 0.00 C ATOM 1281 O VAL A 81 -4.617 -25.324 -1.810 1.00 0.00 O ATOM 1282 CB VAL A 81 -5.661 -28.471 -2.694 1.00 0.00 C ATOM 1283 CG1 VAL A 81 -5.579 -27.759 -4.052 1.00 0.00 C ATOM 1284 CG2 VAL A 81 -4.862 -29.770 -2.832 1.00 0.00 C ATOM 0 H VAL A 81 -5.993 -29.074 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 81 -4.017 -27.681 -1.586 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.709 -28.649 -2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -5.988 -28.407 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.153 -26.833 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -4.538 -27.531 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.261 -30.356 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.815 -29.535 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.940 -30.345 -1.909 1.00 0.00 H new ATOM 1294 N HIS A 82 -6.800 -25.826 -1.557 1.00 0.00 N ATOM 1295 CA HIS A 82 -7.212 -24.429 -1.732 1.00 0.00 C ATOM 1296 C HIS A 82 -6.621 -23.507 -0.649 1.00 0.00 C ATOM 1297 O HIS A 82 -6.145 -22.422 -0.983 1.00 0.00 O ATOM 1298 CB HIS A 82 -8.736 -24.285 -1.897 1.00 0.00 C ATOM 1299 CG HIS A 82 -9.558 -24.257 -0.630 1.00 0.00 C ATOM 1300 ND1 HIS A 82 -9.644 -23.205 0.261 1.00 0.00 N ATOM 1301 CD2 HIS A 82 -10.436 -25.223 -0.216 1.00 0.00 C ATOM 1302 CE1 HIS A 82 -10.531 -23.546 1.212 1.00 0.00 C ATOM 1303 NE2 HIS A 82 -11.048 -24.763 0.958 1.00 0.00 N ATOM 0 H HIS A 82 -7.560 -26.481 -1.373 1.00 0.00 H new ATOM 0 HA HIS A 82 -6.784 -24.086 -2.674 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -8.933 -23.367 -2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -9.091 -25.111 -2.514 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -10.623 -26.168 -0.705 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -10.792 -22.930 2.060 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -11.749 -25.255 1.512 1.00 0.00 H new ATOM 1311 N SER A 83 -6.575 -23.941 0.617 1.00 0.00 N ATOM 1312 CA SER A 83 -5.988 -23.171 1.726 1.00 0.00 C ATOM 1313 C SER A 83 -4.503 -22.857 1.515 1.00 0.00 C ATOM 1314 O SER A 83 -4.093 -21.711 1.692 1.00 0.00 O ATOM 1315 CB SER A 83 -6.168 -23.900 3.063 1.00 0.00 C ATOM 1316 OG SER A 83 -7.527 -23.849 3.471 1.00 0.00 O ATOM 0 H SER A 83 -6.948 -24.846 0.905 1.00 0.00 H new ATOM 0 HA SER A 83 -6.528 -22.225 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.849 -24.938 2.965 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.535 -23.442 3.823 1.00 0.00 H new ATOM 0 HG SER A 83 -8.005 -24.626 3.113 1.00 0.00 H new ATOM 1322 N TYR A 84 -3.686 -23.836 1.118 1.00 0.00 N ATOM 1323 CA TYR A 84 -2.268 -23.610 0.824 1.00 0.00 C ATOM 1324 C TYR A 84 -2.062 -22.709 -0.403 1.00 0.00 C ATOM 1325 O TYR A 84 -1.320 -21.732 -0.309 1.00 0.00 O ATOM 1326 CB TYR A 84 -1.527 -24.939 0.649 1.00 0.00 C ATOM 1327 CG TYR A 84 -1.330 -25.753 1.921 1.00 0.00 C ATOM 1328 CD1 TYR A 84 -0.650 -25.192 3.025 1.00 0.00 C ATOM 1329 CD2 TYR A 84 -1.736 -27.102 1.969 1.00 0.00 C ATOM 1330 CE1 TYR A 84 -0.396 -25.969 4.174 1.00 0.00 C ATOM 1331 CE2 TYR A 84 -1.481 -27.882 3.114 1.00 0.00 C ATOM 1332 CZ TYR A 84 -0.812 -27.319 4.223 1.00 0.00 C ATOM 1333 OH TYR A 84 -0.552 -28.087 5.316 1.00 0.00 O ATOM 0 H TYR A 84 -3.986 -24.803 0.992 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.847 -23.086 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.075 -25.548 -0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.549 -24.735 0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.323 -24.163 2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.245 -27.540 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.117 -25.532 5.018 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.798 -28.914 3.144 1.00 0.00 H new ATOM 0 HH TYR A 84 -0.911 -28.988 5.176 1.00 0.00 H new ATOM 1343 N LEU A 85 -2.725 -22.988 -1.534 1.00 0.00 N ATOM 1344 CA LEU A 85 -2.621 -22.169 -2.751 1.00 0.00 C ATOM 1345 C LEU A 85 -3.036 -20.704 -2.515 1.00 0.00 C ATOM 1346 O LEU A 85 -2.361 -19.787 -2.981 1.00 0.00 O ATOM 1347 CB LEU A 85 -3.420 -22.813 -3.904 1.00 0.00 C ATOM 1348 CG LEU A 85 -2.632 -23.784 -4.809 1.00 0.00 C ATOM 1349 CD1 LEU A 85 -1.457 -23.095 -5.512 1.00 0.00 C ATOM 1350 CD2 LEU A 85 -2.090 -25.015 -4.078 1.00 0.00 C ATOM 0 H LEU A 85 -3.349 -23.789 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.570 -22.140 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.267 -23.351 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.828 -22.017 -4.527 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.369 -24.116 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.933 -23.818 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.831 -22.281 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.770 -22.695 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.549 -25.647 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.416 -24.698 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.919 -25.577 -3.648 1.00 0.00 H new ATOM 1362 N GLU A 86 -4.096 -20.477 -1.740 1.00 0.00 N ATOM 1363 CA GLU A 86 -4.495 -19.166 -1.215 1.00 0.00 C ATOM 1364 C GLU A 86 -3.352 -18.513 -0.410 1.00 0.00 C ATOM 1365 O GLU A 86 -2.882 -17.427 -0.763 1.00 0.00 O ATOM 1366 CB GLU A 86 -5.771 -19.368 -0.379 1.00 0.00 C ATOM 1367 CG GLU A 86 -6.372 -18.104 0.241 1.00 0.00 C ATOM 1368 CD GLU A 86 -7.475 -18.449 1.270 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -8.215 -19.450 1.093 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -7.599 -17.722 2.285 1.00 0.00 O ATOM 0 H GLU A 86 -4.725 -21.226 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.706 -18.473 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.527 -19.833 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.549 -20.072 0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.586 -17.527 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.790 -17.475 -0.545 1.00 0.00 H new ATOM 1377 N ARG A 87 -2.878 -19.179 0.657 1.00 0.00 N ATOM 1378 CA ARG A 87 -1.869 -18.651 1.595 1.00 0.00 C ATOM 1379 C ARG A 87 -0.473 -18.434 0.983 1.00 0.00 C ATOM 1380 O ARG A 87 0.274 -17.597 1.489 1.00 0.00 O ATOM 1381 CB ARG A 87 -1.805 -19.566 2.839 1.00 0.00 C ATOM 1382 CG ARG A 87 -1.374 -18.844 4.128 1.00 0.00 C ATOM 1383 CD ARG A 87 -2.499 -17.950 4.675 1.00 0.00 C ATOM 1384 NE ARG A 87 -2.055 -17.160 5.840 1.00 0.00 N ATOM 1385 CZ ARG A 87 -2.699 -16.152 6.404 1.00 0.00 C ATOM 1386 NH1 ARG A 87 -3.879 -15.766 5.999 1.00 0.00 N ATOM 1387 NH2 ARG A 87 -2.166 -15.500 7.397 1.00 0.00 N ATOM 0 H ARG A 87 -3.191 -20.119 0.898 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.196 -17.650 1.878 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.785 -20.015 2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.109 -20.381 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.093 -19.579 4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.490 -18.238 3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.843 -17.277 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.350 -18.569 4.959 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.159 -17.418 6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.334 -16.247 5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.345 -14.984 6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.245 -15.765 7.746 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.670 -14.724 7.826 1.00 0.00 H new ATOM 1401 N HIS A 88 -0.124 -19.120 -0.112 1.00 0.00 N ATOM 1402 CA HIS A 88 1.138 -18.924 -0.846 1.00 0.00 C ATOM 1403 C HIS A 88 1.315 -17.496 -1.404 1.00 0.00 C ATOM 1404 O HIS A 88 2.454 -17.036 -1.538 1.00 0.00 O ATOM 1405 CB HIS A 88 1.247 -19.916 -2.018 1.00 0.00 C ATOM 1406 CG HIS A 88 1.500 -21.365 -1.669 1.00 0.00 C ATOM 1407 ND1 HIS A 88 1.083 -22.430 -2.421 1.00 0.00 N flip ATOM 1408 CD2 HIS A 88 2.298 -21.859 -0.656 1.00 0.00 C flip ATOM 1409 CE1 HIS A 88 1.618 -23.593 -1.860 1.00 0.00 C flip ATOM 1410 NE2 HIS A 88 2.341 -23.198 -0.797 1.00 0.00 N flip ATOM 0 H HIS A 88 -0.719 -19.840 -0.522 1.00 0.00 H new ATOM 0 HA HIS A 88 1.926 -19.097 -0.113 1.00 0.00 H new ATOM 0 HB2 HIS A 88 0.323 -19.863 -2.594 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.051 -19.580 -2.673 1.00 0.00 H new ATOM 0 HD2 HIS A 88 2.795 -21.279 0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.479 -24.605 -2.210 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.853 -23.828 -0.180 1.00 0.00 H new ATOM 1418 N GLY A 89 0.218 -16.790 -1.721 1.00 0.00 N ATOM 1419 CA GLY A 89 0.243 -15.401 -2.209 1.00 0.00 C ATOM 1420 C GLY A 89 -0.393 -15.155 -3.585 1.00 0.00 C ATOM 1421 O GLY A 89 0.010 -14.215 -4.273 1.00 0.00 O ATOM 0 H GLY A 89 -0.724 -17.173 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.266 -14.772 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.281 -15.070 -2.247 1.00 0.00 H new ATOM 1425 N LEU A 90 -1.373 -15.963 -4.012 1.00 0.00 N ATOM 1426 CA LEU A 90 -2.141 -15.793 -5.264 1.00 0.00 C ATOM 1427 C LEU A 90 -3.143 -14.610 -5.225 1.00 0.00 C ATOM 1428 O LEU A 90 -4.308 -14.755 -5.599 1.00 0.00 O ATOM 1429 CB LEU A 90 -2.845 -17.124 -5.614 1.00 0.00 C ATOM 1430 CG LEU A 90 -1.935 -18.278 -6.066 1.00 0.00 C ATOM 1431 CD1 LEU A 90 -2.828 -19.472 -6.396 1.00 0.00 C ATOM 1432 CD2 LEU A 90 -1.139 -17.947 -7.333 1.00 0.00 C ATOM 0 H LEU A 90 -1.667 -16.783 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 90 -1.432 -15.533 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.407 -17.454 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.570 -16.930 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 90 -1.228 -18.477 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.210 -20.309 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.393 -19.760 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.519 -19.200 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.515 -18.799 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.828 -17.728 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.507 -17.078 -7.149 1.00 0.00 H new ATOM 1444 N ILE A 91 -2.697 -13.434 -4.759 1.00 0.00 N ATOM 1445 CA ILE A 91 -3.443 -12.162 -4.613 1.00 0.00 C ATOM 1446 C ILE A 91 -4.860 -12.294 -4.003 1.00 0.00 C ATOM 1447 O ILE A 91 -5.758 -11.502 -4.305 1.00 0.00 O ATOM 1448 CB ILE A 91 -3.397 -11.320 -5.919 1.00 0.00 C ATOM 1449 CG1 ILE A 91 -4.091 -12.004 -7.120 1.00 0.00 C ATOM 1450 CG2 ILE A 91 -1.937 -10.958 -6.252 1.00 0.00 C ATOM 1451 CD1 ILE A 91 -4.306 -11.079 -8.325 1.00 0.00 C ATOM 0 H ILE A 91 -1.731 -13.333 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.907 -11.598 -3.849 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.967 -10.410 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.493 -12.859 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.057 -12.392 -6.796 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.908 -10.368 -7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.510 -10.379 -5.433 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.358 -11.871 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -4.798 -11.632 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.931 -10.236 -8.030 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.343 -10.711 -8.677 1.00 0.00 H new ATOM 1463 N ASN A 92 -5.072 -13.297 -3.143 1.00 0.00 N ATOM 1464 CA ASN A 92 -6.377 -13.700 -2.614 1.00 0.00 C ATOM 1465 C ASN A 92 -6.363 -13.787 -1.077 1.00 0.00 C ATOM 1466 O ASN A 92 -5.722 -14.662 -0.489 1.00 0.00 O ATOM 1467 CB ASN A 92 -6.812 -15.012 -3.287 1.00 0.00 C ATOM 1468 CG ASN A 92 -8.269 -15.330 -2.988 1.00 0.00 C ATOM 1469 OD1 ASN A 92 -8.647 -15.637 -1.868 1.00 0.00 O ATOM 1470 ND2 ASN A 92 -9.140 -15.221 -3.965 1.00 0.00 N ATOM 0 H ASN A 92 -4.309 -13.871 -2.784 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.118 -12.938 -2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.668 -14.935 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.180 -15.829 -2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.130 -15.393 -3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.827 -14.965 -4.901 1.00 0.00 H new ATOM 1477 N PHE A 93 -7.059 -12.848 -0.438 1.00 0.00 N ATOM 1478 CA PHE A 93 -7.284 -12.747 1.007 1.00 0.00 C ATOM 1479 C PHE A 93 -8.652 -12.088 1.272 1.00 0.00 C ATOM 1480 O PHE A 93 -9.107 -11.254 0.482 1.00 0.00 O ATOM 1481 CB PHE A 93 -6.124 -11.960 1.651 1.00 0.00 C ATOM 1482 CG PHE A 93 -5.779 -10.635 0.984 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -4.870 -10.602 -0.094 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -6.366 -9.436 1.435 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -4.568 -9.385 -0.732 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -6.056 -8.216 0.801 1.00 0.00 C ATOM 1487 CZ PHE A 93 -5.161 -8.191 -0.285 1.00 0.00 C ATOM 0 H PHE A 93 -7.511 -12.088 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.304 -13.739 1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.374 -11.767 2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -5.235 -12.590 1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.403 -11.516 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -7.054 -9.452 2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.881 -9.368 -1.565 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.506 -7.298 1.149 1.00 0.00 H new ATOM 0 HZ PHE A 93 -4.930 -7.256 -0.774 1.00 0.00 H new ATOM 1497 N GLY A 94 -9.322 -12.462 2.367 1.00 0.00 N ATOM 1498 CA GLY A 94 -10.684 -12.009 2.688 1.00 0.00 C ATOM 1499 C GLY A 94 -11.499 -12.996 3.535 1.00 0.00 C ATOM 1500 O GLY A 94 -10.979 -14.000 4.029 1.00 0.00 O ATOM 0 H GLY A 94 -8.931 -13.095 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.622 -11.059 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.219 -11.820 1.758 1.00 0.00 H new ATOM 1504 N ILE A 95 -12.789 -12.691 3.712 1.00 0.00 N ATOM 1505 CA ILE A 95 -13.755 -13.438 4.541 1.00 0.00 C ATOM 1506 C ILE A 95 -14.695 -14.257 3.635 1.00 0.00 C ATOM 1507 O ILE A 95 -15.502 -13.693 2.890 1.00 0.00 O ATOM 1508 CB ILE A 95 -14.544 -12.477 5.471 1.00 0.00 C ATOM 1509 CG1 ILE A 95 -13.600 -11.627 6.352 1.00 0.00 C ATOM 1510 CG2 ILE A 95 -15.519 -13.284 6.351 1.00 0.00 C ATOM 1511 CD1 ILE A 95 -14.294 -10.589 7.241 1.00 0.00 C ATOM 0 H ILE A 95 -13.213 -11.879 3.262 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.213 -14.132 5.184 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.109 -11.789 4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.021 -12.297 6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -12.891 -11.111 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -16.070 -12.604 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -16.220 -13.826 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -14.958 -13.993 6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -13.546 -10.046 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -14.849 -9.889 6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.981 -11.093 7.921 1.00 0.00 H new ATOM 1523 N TYR A 96 -14.594 -15.589 3.690 1.00 0.00 N ATOM 1524 CA TYR A 96 -15.509 -16.507 2.996 1.00 0.00 C ATOM 1525 C TYR A 96 -16.904 -16.576 3.647 1.00 0.00 C ATOM 1526 O TYR A 96 -17.075 -16.324 4.845 1.00 0.00 O ATOM 1527 CB TYR A 96 -14.873 -17.903 2.912 1.00 0.00 C ATOM 1528 CG TYR A 96 -13.784 -17.983 1.860 1.00 0.00 C ATOM 1529 CD1 TYR A 96 -14.141 -18.115 0.504 1.00 0.00 C ATOM 1530 CD2 TYR A 96 -12.429 -17.875 2.223 1.00 0.00 C ATOM 1531 CE1 TYR A 96 -13.150 -18.129 -0.494 1.00 0.00 C ATOM 1532 CE2 TYR A 96 -11.433 -17.895 1.227 1.00 0.00 C ATOM 1533 CZ TYR A 96 -11.787 -18.019 -0.134 1.00 0.00 C ATOM 1534 OH TYR A 96 -10.818 -18.022 -1.088 1.00 0.00 O ATOM 0 H TYR A 96 -13.868 -16.067 4.223 1.00 0.00 H new ATOM 0 HA TYR A 96 -15.666 -16.114 1.992 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -14.455 -18.167 3.883 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -15.646 -18.638 2.687 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -15.181 -18.206 0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.153 -17.777 3.263 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.429 -18.224 -1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.393 -17.815 1.506 1.00 0.00 H new ATOM 0 HH TYR A 96 -11.145 -18.490 -1.885 1.00 0.00 H new ATOM 1544 N LYS A 97 -17.908 -16.957 2.845 1.00 0.00 N ATOM 1545 CA LYS A 97 -19.314 -17.181 3.236 1.00 0.00 C ATOM 1546 C LYS A 97 -20.011 -18.149 2.261 1.00 0.00 C ATOM 1547 O LYS A 97 -19.460 -18.468 1.205 1.00 0.00 O ATOM 1548 CB LYS A 97 -20.043 -15.816 3.289 1.00 0.00 C ATOM 1549 CG LYS A 97 -21.109 -15.707 4.397 1.00 0.00 C ATOM 1550 CD LYS A 97 -20.554 -15.698 5.834 1.00 0.00 C ATOM 1551 CE LYS A 97 -19.685 -14.462 6.110 1.00 0.00 C ATOM 1552 NZ LYS A 97 -19.172 -14.460 7.505 1.00 0.00 N ATOM 0 H LYS A 97 -17.757 -17.128 1.851 1.00 0.00 H new ATOM 0 HA LYS A 97 -19.347 -17.644 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -19.304 -15.028 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -20.518 -15.634 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -21.683 -14.794 4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -21.803 -16.542 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -21.382 -15.724 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -19.964 -16.600 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.847 -14.441 5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -20.269 -13.558 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.589 -13.613 7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -19.972 -14.455 8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.595 -15.311 7.664 1.00 0.00 H new ATOM 1566 N ARG A 98 -21.230 -18.594 2.592 1.00 0.00 N ATOM 1567 CA ARG A 98 -22.102 -19.430 1.740 1.00 0.00 C ATOM 1568 C ARG A 98 -22.494 -18.694 0.448 1.00 0.00 C ATOM 1569 O ARG A 98 -22.938 -17.544 0.496 1.00 0.00 O ATOM 1570 CB ARG A 98 -23.365 -19.837 2.522 1.00 0.00 C ATOM 1571 CG ARG A 98 -23.050 -20.759 3.715 1.00 0.00 C ATOM 1572 CD ARG A 98 -24.298 -21.096 4.542 1.00 0.00 C ATOM 1573 NE ARG A 98 -25.257 -21.939 3.797 1.00 0.00 N ATOM 1574 CZ ARG A 98 -26.308 -22.570 4.291 1.00 0.00 C ATOM 1575 NH1 ARG A 98 -26.650 -22.473 5.545 1.00 0.00 N ATOM 1576 NH2 ARG A 98 -27.040 -23.328 3.527 1.00 0.00 N ATOM 0 H ARG A 98 -21.657 -18.377 3.493 1.00 0.00 H new ATOM 0 HA ARG A 98 -21.546 -20.325 1.460 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -23.869 -18.941 2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -24.057 -20.343 1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -22.601 -21.682 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -22.312 -20.278 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -23.998 -21.611 5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -24.790 -20.172 4.845 1.00 0.00 H new ATOM 0 HE ARG A 98 -25.090 -22.045 2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -26.100 -21.895 6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -27.468 -22.975 5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -26.804 -23.438 2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -27.850 -23.812 3.914 1.00 0.00 H new ATOM 1590 N ILE A 99 -22.337 -19.360 -0.700 1.00 0.00 N ATOM 1591 CA ILE A 99 -22.698 -18.833 -2.029 1.00 0.00 C ATOM 1592 C ILE A 99 -24.226 -18.864 -2.216 1.00 0.00 C ATOM 1593 O ILE A 99 -24.865 -17.830 -2.429 1.00 0.00 O ATOM 1594 CB ILE A 99 -21.984 -19.604 -3.174 1.00 0.00 C ATOM 1595 CG1 ILE A 99 -20.457 -19.733 -2.980 1.00 0.00 C ATOM 1596 CG2 ILE A 99 -22.230 -18.873 -4.508 1.00 0.00 C ATOM 1597 CD1 ILE A 99 -20.012 -20.975 -2.195 1.00 0.00 C ATOM 0 H ILE A 99 -21.947 -20.302 -0.737 1.00 0.00 H new ATOM 0 HA ILE A 99 -22.357 -17.799 -2.080 1.00 0.00 H new ATOM 0 HB ILE A 99 -22.403 -20.610 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.980 -19.749 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.094 -18.844 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -21.731 -19.410 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.301 -18.831 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.833 -17.860 -4.446 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -18.925 -20.981 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -20.455 -20.954 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.339 -21.873 -2.719 1.00 0.00 H new ATOM 1609 N LYS A 100 -24.804 -20.069 -2.150 1.00 0.00 N ATOM 1610 CA LYS A 100 -26.236 -20.370 -2.313 1.00 0.00 C ATOM 1611 C LYS A 100 -27.034 -20.143 -1.010 1.00 0.00 C ATOM 1612 O LYS A 100 -26.443 -20.184 0.076 1.00 0.00 O ATOM 1613 CB LYS A 100 -26.345 -21.824 -2.820 1.00 0.00 C ATOM 1614 CG LYS A 100 -26.101 -21.882 -4.343 1.00 0.00 C ATOM 1615 CD LYS A 100 -25.443 -23.179 -4.837 1.00 0.00 C ATOM 1616 CE LYS A 100 -26.193 -24.448 -4.410 1.00 0.00 C ATOM 1617 NZ LYS A 100 -25.603 -25.655 -5.050 1.00 0.00 N ATOM 0 H LYS A 100 -24.256 -20.910 -1.971 1.00 0.00 H new ATOM 0 HA LYS A 100 -26.682 -19.687 -3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -25.618 -22.451 -2.305 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -27.332 -22.224 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -27.055 -21.756 -4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -25.472 -21.039 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -25.379 -23.153 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -24.422 -23.226 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -26.154 -24.551 -3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -27.245 -24.363 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -26.127 -26.500 -4.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -25.663 -25.564 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -24.606 -25.745 -4.768 1.00 0.00 H new ATOM 1631 N PRO A 101 -28.362 -19.921 -1.095 1.00 0.00 N ATOM 1632 CA PRO A 101 -29.226 -19.702 0.069 1.00 0.00 C ATOM 1633 C PRO A 101 -29.440 -20.977 0.911 1.00 0.00 C ATOM 1634 O PRO A 101 -29.037 -22.080 0.524 1.00 0.00 O ATOM 1635 CB PRO A 101 -30.543 -19.166 -0.512 1.00 0.00 C ATOM 1636 CG PRO A 101 -30.606 -19.804 -1.896 1.00 0.00 C ATOM 1637 CD PRO A 101 -29.141 -19.820 -2.325 1.00 0.00 C ATOM 0 HA PRO A 101 -28.771 -19.001 0.769 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -31.398 -19.451 0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -30.542 -18.078 -0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -31.028 -20.808 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -31.223 -19.223 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -28.937 -20.662 -2.986 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -28.886 -18.914 -2.875 1.00 0.00 H new ATOM 1645 N LEU A 102 -30.090 -20.814 2.072 1.00 0.00 N ATOM 1646 CA LEU A 102 -30.491 -21.880 3.007 1.00 0.00 C ATOM 1647 C LEU A 102 -31.433 -22.909 2.341 1.00 0.00 C ATOM 1648 O LEU A 102 -31.076 -24.110 2.320 1.00 0.00 O ATOM 1649 CB LEU A 102 -31.063 -21.207 4.281 1.00 0.00 C ATOM 1650 CG LEU A 102 -31.175 -22.104 5.530 1.00 0.00 C ATOM 1651 CD1 LEU A 102 -31.374 -21.220 6.763 1.00 0.00 C ATOM 1652 CD2 LEU A 102 -32.350 -23.081 5.481 1.00 0.00 C ATOM 1653 OXT LEU A 102 -32.510 -22.511 1.839 1.00 0.00 O ATOM 0 H LEU A 102 -30.365 -19.889 2.403 1.00 0.00 H new ATOM 0 HA LEU A 102 -29.630 -22.479 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -30.435 -20.351 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -32.054 -20.818 4.048 1.00 0.00 H new ATOM 0 HG LEU A 102 -30.253 -22.685 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -31.454 -21.847 7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -30.523 -20.547 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -32.287 -20.635 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -32.365 -23.678 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -33.283 -22.524 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -32.241 -23.738 4.618 1.00 0.00 H new TER 1665 LEU A 102