USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1066 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 100 HIS : no HD1:sc= -0.0205 X(o=-0.071,f=-0.35) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.051 K(o=-0.071,f=-6.2!) USER MOD Set 2.1: A 27 ASN : amide:sc= 0.484 K(o=1.3,f=-1.4) USER MOD Set 2.2: A 28 ASN : amide:sc= 0.766 K(o=1.3,f=-0.22) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 11 GLN : amide:sc= 0.0644 X(o=0.064,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 26 HIS : no HD1:sc= 0.668 K(o=0.67,f=-2!) USER MOD Single : A 31 THR OG1 : rot -40:sc= 1.3 USER MOD Single : A 33 HIS : no HD1:sc= 0.554 K(o=0.55,f=-5.3!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.911 K(o=0.91,f=0) USER MOD Single : A 57 SER OG : rot -122:sc= 0.398 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.11) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.439 USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.2) USER MOD Single : A 86 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.17) USER MOD Single : A 91 SER OG : rot 62:sc= 1.14 USER MOD Single : A 92 MET CE :methyl 166:sc= -0.0162 (180deg=-0.259) USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.19) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0188 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 20:sc= 0.978 USER MOD Single : A 125 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.01 K(o=1,f=-0.29) USER MOD Single : A 130 SER OG : rot 180:sc= 0.069 USER MOD Single : A 132 ASN : amide:sc= -0.0634 K(o=-0.063,f=-3.8!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.711 K(o=0.71,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.39) USER MOD Single : A 140 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.225 12.424 -8.487 1.00 0.00 N ATOM 63 CA ARG A 5 5.115 11.438 -9.575 1.00 0.00 C ATOM 64 C ARG A 5 4.987 10.023 -9.016 1.00 0.00 C ATOM 65 O ARG A 5 5.712 9.656 -8.096 1.00 0.00 O ATOM 66 CB ARG A 5 6.352 11.543 -10.490 1.00 0.00 C ATOM 67 CG ARG A 5 6.390 12.865 -11.276 1.00 0.00 C ATOM 68 CD ARG A 5 7.774 13.146 -11.875 1.00 0.00 C ATOM 69 NE ARG A 5 8.156 12.169 -12.918 1.00 0.00 N ATOM 70 CZ ARG A 5 9.318 11.547 -13.032 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.210 11.565 -12.087 1.00 0.00 N ATOM 72 NH2 ARG A 5 9.608 10.886 -14.115 1.00 0.00 N ATOM 0 HA ARG A 5 4.217 11.652 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.255 11.456 -9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.355 10.707 -11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.650 12.831 -12.076 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.109 13.686 -10.616 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.783 14.149 -12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.519 13.131 -11.079 1.00 0.00 H new ATOM 0 HE ARG A 5 7.450 11.953 -13.622 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.025 12.071 -11.221 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.095 11.073 -12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.937 10.845 -14.883 1.00 0.00 H new ATOM 0 HH22 ARG A 5 10.506 10.409 -14.196 1.00 0.00 H new ATOM 86 N PHE A 6 4.113 9.216 -9.607 1.00 0.00 N ATOM 87 CA PHE A 6 3.944 7.785 -9.317 1.00 0.00 C ATOM 88 C PHE A 6 4.171 6.962 -10.600 1.00 0.00 C ATOM 89 O PHE A 6 3.804 7.400 -11.692 1.00 0.00 O ATOM 90 CB PHE A 6 2.549 7.538 -8.707 1.00 0.00 C ATOM 91 CG PHE A 6 2.396 7.932 -7.241 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.466 9.282 -6.841 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.176 6.942 -6.264 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.359 9.631 -5.483 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.054 7.289 -4.906 1.00 0.00 C ATOM 96 CZ PHE A 6 2.162 8.632 -4.514 1.00 0.00 C ATOM 0 H PHE A 6 3.475 9.547 -10.330 1.00 0.00 H new ATOM 0 HA PHE A 6 4.685 7.463 -8.585 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.813 8.089 -9.292 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.309 6.479 -8.808 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.603 10.054 -7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.100 5.906 -6.560 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.428 10.667 -5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.877 6.522 -4.166 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.094 8.898 -3.469 1.00 0.00 H new ATOM 106 N THR A 7 4.759 5.767 -10.488 1.00 0.00 N ATOM 107 CA THR A 7 4.949 4.844 -11.634 1.00 0.00 C ATOM 108 C THR A 7 3.614 4.393 -12.233 1.00 0.00 C ATOM 109 O THR A 7 2.566 4.497 -11.594 1.00 0.00 O ATOM 110 CB THR A 7 5.761 3.589 -11.264 1.00 0.00 C ATOM 111 OG1 THR A 7 5.101 2.849 -10.264 1.00 0.00 O ATOM 112 CG2 THR A 7 7.175 3.901 -10.784 1.00 0.00 C ATOM 0 H THR A 7 5.120 5.404 -9.606 1.00 0.00 H new ATOM 0 HA THR A 7 5.509 5.421 -12.370 1.00 0.00 H new ATOM 0 HB THR A 7 5.842 3.010 -12.184 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.630 2.054 -10.042 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.690 2.972 -10.541 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.720 4.422 -11.571 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.127 4.532 -9.897 1.00 0.00 H new ATOM 120 N GLU A 8 3.622 3.848 -13.454 1.00 0.00 N ATOM 121 CA GLU A 8 2.416 3.261 -14.063 1.00 0.00 C ATOM 122 C GLU A 8 1.868 2.088 -13.229 1.00 0.00 C ATOM 123 O GLU A 8 0.653 1.960 -13.070 1.00 0.00 O ATOM 124 CB GLU A 8 2.715 2.797 -15.498 1.00 0.00 C ATOM 125 CG GLU A 8 3.038 3.968 -16.438 1.00 0.00 C ATOM 126 CD GLU A 8 3.264 3.472 -17.880 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.416 3.122 -18.234 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.291 3.434 -18.674 1.00 0.00 O ATOM 0 H GLU A 8 4.452 3.800 -14.045 1.00 0.00 H new ATOM 0 HA GLU A 8 1.650 4.036 -14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.556 2.103 -15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.856 2.250 -15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.220 4.689 -16.421 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.928 4.488 -16.085 1.00 0.00 H new ATOM 135 N ARG A 9 2.752 1.286 -12.614 1.00 0.00 N ATOM 136 CA ARG A 9 2.371 0.224 -11.665 1.00 0.00 C ATOM 137 C ARG A 9 1.663 0.795 -10.435 1.00 0.00 C ATOM 138 O ARG A 9 0.623 0.287 -10.025 1.00 0.00 O ATOM 139 CB ARG A 9 3.603 -0.565 -11.190 1.00 0.00 C ATOM 140 CG ARG A 9 4.438 -1.253 -12.275 1.00 0.00 C ATOM 141 CD ARG A 9 5.447 -2.224 -11.633 1.00 0.00 C ATOM 142 NE ARG A 9 6.348 -1.571 -10.654 1.00 0.00 N ATOM 143 CZ ARG A 9 7.468 -0.922 -10.922 1.00 0.00 C ATOM 144 NH1 ARG A 9 7.889 -0.735 -12.141 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.208 -0.440 -9.971 1.00 0.00 N ATOM 0 H ARG A 9 3.759 1.356 -12.762 1.00 0.00 H new ATOM 0 HA ARG A 9 1.691 -0.438 -12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.253 0.116 -10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.269 -1.325 -10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.784 -1.795 -12.958 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.967 -0.505 -12.866 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.902 -3.027 -11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.047 -2.685 -12.418 1.00 0.00 H new ATOM 0 HE ARG A 9 6.076 -1.628 -9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.349 -1.095 -12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.759 -0.229 -12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.929 -0.559 -8.997 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.069 0.058 -10.197 1.00 0.00 H new ATOM 159 N ALA A 10 2.213 1.862 -9.853 1.00 0.00 N ATOM 160 CA ALA A 10 1.716 2.460 -8.617 1.00 0.00 C ATOM 161 C ALA A 10 0.379 3.191 -8.839 1.00 0.00 C ATOM 162 O ALA A 10 -0.560 3.046 -8.053 1.00 0.00 O ATOM 163 CB ALA A 10 2.814 3.387 -8.091 1.00 0.00 C ATOM 0 H ALA A 10 3.029 2.341 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 10 1.499 1.691 -7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.482 3.856 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.718 2.809 -7.901 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.025 4.158 -8.832 1.00 0.00 H new ATOM 169 N GLN A 11 0.251 3.892 -9.969 1.00 0.00 N ATOM 170 CA GLN A 11 -1.015 4.485 -10.414 1.00 0.00 C ATOM 171 C GLN A 11 -2.110 3.422 -10.588 1.00 0.00 C ATOM 172 O GLN A 11 -3.250 3.658 -10.184 1.00 0.00 O ATOM 173 CB GLN A 11 -0.793 5.252 -11.726 1.00 0.00 C ATOM 174 CG GLN A 11 -0.064 6.586 -11.521 1.00 0.00 C ATOM 175 CD GLN A 11 0.257 7.225 -12.869 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.567 7.875 -13.499 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.452 7.033 -13.381 1.00 0.00 N ATOM 0 H GLN A 11 1.028 4.066 -10.606 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.356 5.177 -9.644 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.217 4.630 -12.411 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.757 5.439 -12.199 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.684 7.260 -10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.856 6.423 -10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.147 6.493 -12.865 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.684 7.424 -14.294 1.00 0.00 H new ATOM 186 N LYS A 12 -1.772 2.224 -11.095 1.00 0.00 N ATOM 187 CA LYS A 12 -2.711 1.091 -11.154 1.00 0.00 C ATOM 188 C LYS A 12 -3.141 0.605 -9.766 1.00 0.00 C ATOM 189 O LYS A 12 -4.340 0.416 -9.575 1.00 0.00 O ATOM 190 CB LYS A 12 -2.152 -0.052 -12.016 1.00 0.00 C ATOM 191 CG LYS A 12 -2.234 0.275 -13.514 1.00 0.00 C ATOM 192 CD LYS A 12 -1.556 -0.815 -14.352 1.00 0.00 C ATOM 193 CE LYS A 12 -1.663 -0.474 -15.843 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.047 -1.528 -16.692 1.00 0.00 N ATOM 0 H LYS A 12 -0.848 2.015 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.616 1.457 -11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.114 -0.241 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.708 -0.967 -11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.278 0.371 -13.812 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.757 1.236 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.508 -0.906 -14.066 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.025 -1.779 -14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.712 -0.354 -16.115 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.173 0.481 -16.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.138 -1.264 -17.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.040 -1.625 -16.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.531 -2.433 -16.527 1.00 0.00 H new ATOM 208 N VAL A 13 -2.253 0.481 -8.767 1.00 0.00 N ATOM 209 CA VAL A 13 -2.689 0.070 -7.410 1.00 0.00 C ATOM 210 C VAL A 13 -3.612 1.105 -6.764 1.00 0.00 C ATOM 211 O VAL A 13 -4.561 0.725 -6.085 1.00 0.00 O ATOM 212 CB VAL A 13 -1.557 -0.342 -6.438 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.331 -0.919 -7.139 1.00 0.00 C ATOM 214 CG2 VAL A 13 -1.084 0.735 -5.453 1.00 0.00 C ATOM 0 H VAL A 13 -1.252 0.653 -8.861 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.251 -0.846 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.056 -1.115 -5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.421 -1.185 -6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.618 -1.808 -7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.081 -0.176 -7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.290 0.330 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.706 1.594 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.919 1.047 -4.826 1.00 0.00 H new ATOM 224 N LEU A 14 -3.381 2.401 -7.010 1.00 0.00 N ATOM 225 CA LEU A 14 -4.233 3.476 -6.484 1.00 0.00 C ATOM 226 C LEU A 14 -5.582 3.585 -7.227 1.00 0.00 C ATOM 227 O LEU A 14 -6.605 3.865 -6.601 1.00 0.00 O ATOM 228 CB LEU A 14 -3.447 4.801 -6.486 1.00 0.00 C ATOM 229 CG LEU A 14 -2.217 4.822 -5.552 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.516 6.176 -5.655 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.566 4.578 -4.081 1.00 0.00 C ATOM 0 H LEU A 14 -2.601 2.733 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.498 3.233 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.117 5.011 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.120 5.608 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.571 4.008 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.649 6.188 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.192 6.341 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.206 6.966 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.656 4.606 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.251 5.352 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.039 3.602 -3.976 1.00 0.00 H new ATOM 243 N ALA A 15 -5.623 3.279 -8.527 1.00 0.00 N ATOM 244 CA ALA A 15 -6.874 3.135 -9.279 1.00 0.00 C ATOM 245 C ALA A 15 -7.682 1.904 -8.816 1.00 0.00 C ATOM 246 O ALA A 15 -8.899 1.985 -8.635 1.00 0.00 O ATOM 247 CB ALA A 15 -6.543 3.070 -10.776 1.00 0.00 C ATOM 0 H ALA A 15 -4.787 3.124 -9.090 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.510 4.000 -9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.465 2.963 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.034 3.986 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.895 2.215 -10.969 1.00 0.00 H new ATOM 253 N LEU A 16 -7.008 0.779 -8.545 1.00 0.00 N ATOM 254 CA LEU A 16 -7.623 -0.418 -7.964 1.00 0.00 C ATOM 255 C LEU A 16 -8.107 -0.169 -6.528 1.00 0.00 C ATOM 256 O LEU A 16 -9.180 -0.644 -6.175 1.00 0.00 O ATOM 257 CB LEU A 16 -6.633 -1.595 -8.023 1.00 0.00 C ATOM 258 CG LEU A 16 -6.361 -2.125 -9.445 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.191 -3.104 -9.397 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.567 -2.854 -10.035 1.00 0.00 C ATOM 0 H LEU A 16 -6.010 0.675 -8.726 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.504 -0.670 -8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.688 -1.283 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.019 -2.411 -7.412 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.140 -1.264 -10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.993 -3.483 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.305 -2.594 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.439 -3.935 -8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.324 -3.208 -11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.824 -3.704 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.415 -2.171 -10.087 1.00 0.00 H new ATOM 272 N ALA A 17 -7.393 0.618 -5.720 1.00 0.00 N ATOM 273 CA ALA A 17 -7.815 0.979 -4.364 1.00 0.00 C ATOM 274 C ALA A 17 -9.178 1.703 -4.332 1.00 0.00 C ATOM 275 O ALA A 17 -9.964 1.474 -3.411 1.00 0.00 O ATOM 276 CB ALA A 17 -6.712 1.822 -3.713 1.00 0.00 C ATOM 0 H ALA A 17 -6.498 1.026 -5.990 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.963 0.062 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -7.013 2.098 -2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.789 1.244 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.548 2.725 -4.302 1.00 0.00 H new ATOM 282 N GLN A 18 -9.506 2.510 -5.352 1.00 0.00 N ATOM 283 CA GLN A 18 -10.835 3.114 -5.503 1.00 0.00 C ATOM 284 C GLN A 18 -11.907 2.055 -5.797 1.00 0.00 C ATOM 285 O GLN A 18 -12.958 2.055 -5.157 1.00 0.00 O ATOM 286 CB GLN A 18 -10.801 4.209 -6.587 1.00 0.00 C ATOM 287 CG GLN A 18 -12.201 4.785 -6.876 1.00 0.00 C ATOM 288 CD GLN A 18 -12.206 6.051 -7.734 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.189 6.565 -8.183 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.369 6.611 -7.993 1.00 0.00 N ATOM 0 H GLN A 18 -8.855 2.762 -6.096 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.109 3.581 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.138 5.013 -6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.383 3.796 -7.505 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.797 4.021 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.692 5.003 -5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.227 6.197 -7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.412 7.458 -8.559 1.00 0.00 H new ATOM 299 N GLU A 19 -11.652 1.127 -6.725 1.00 0.00 N ATOM 300 CA GLU A 19 -12.596 0.040 -7.015 1.00 0.00 C ATOM 301 C GLU A 19 -12.783 -0.898 -5.814 1.00 0.00 C ATOM 302 O GLU A 19 -13.902 -1.314 -5.534 1.00 0.00 O ATOM 303 CB GLU A 19 -12.146 -0.788 -8.222 1.00 0.00 C ATOM 304 CG GLU A 19 -12.245 -0.047 -9.561 1.00 0.00 C ATOM 305 CD GLU A 19 -11.903 -0.967 -10.754 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.168 -2.193 -10.688 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.382 -0.462 -11.778 1.00 0.00 O ATOM 0 H GLU A 19 -10.802 1.106 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.548 0.521 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.114 -1.103 -8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.751 -1.693 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.254 0.348 -9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.567 0.807 -9.555 1.00 0.00 H new ATOM 314 N GLU A 20 -11.718 -1.206 -5.071 1.00 0.00 N ATOM 315 CA GLU A 20 -11.773 -2.053 -3.876 1.00 0.00 C ATOM 316 C GLU A 20 -12.499 -1.364 -2.710 1.00 0.00 C ATOM 317 O GLU A 20 -13.271 -2.017 -2.006 1.00 0.00 O ATOM 318 CB GLU A 20 -10.351 -2.480 -3.473 1.00 0.00 C ATOM 319 CG GLU A 20 -9.690 -3.441 -4.474 1.00 0.00 C ATOM 320 CD GLU A 20 -10.430 -4.781 -4.547 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.113 -5.707 -3.772 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.357 -4.914 -5.379 1.00 0.00 O ATOM 0 H GLU A 20 -10.779 -0.870 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.354 -2.942 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.729 -1.591 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.388 -2.957 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.672 -2.981 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.654 -3.613 -4.183 1.00 0.00 H new ATOM 329 N ALA A 21 -12.335 -0.047 -2.541 1.00 0.00 N ATOM 330 CA ALA A 21 -13.144 0.737 -1.609 1.00 0.00 C ATOM 331 C ALA A 21 -14.635 0.662 -1.980 1.00 0.00 C ATOM 332 O ALA A 21 -15.458 0.279 -1.147 1.00 0.00 O ATOM 333 CB ALA A 21 -12.619 2.179 -1.568 1.00 0.00 C ATOM 0 H ALA A 21 -11.639 0.501 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.057 0.320 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.221 2.766 -0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.580 2.179 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.683 2.618 -2.564 1.00 0.00 H new ATOM 339 N LEU A 22 -14.980 0.922 -3.246 1.00 0.00 N ATOM 340 CA LEU A 22 -16.363 0.883 -3.733 1.00 0.00 C ATOM 341 C LEU A 22 -16.977 -0.533 -3.691 1.00 0.00 C ATOM 342 O LEU A 22 -18.155 -0.671 -3.352 1.00 0.00 O ATOM 343 CB LEU A 22 -16.413 1.491 -5.147 1.00 0.00 C ATOM 344 CG LEU A 22 -16.105 3.003 -5.182 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.873 3.462 -6.622 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.235 3.847 -4.583 1.00 0.00 C ATOM 0 H LEU A 22 -14.302 1.167 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.980 1.479 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.699 0.969 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.402 1.321 -5.572 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.209 3.150 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.657 4.530 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.030 2.917 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.767 3.267 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.967 4.902 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.153 3.679 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.391 3.561 -3.543 1.00 0.00 H new ATOM 358 N ARG A 23 -16.189 -1.592 -3.940 1.00 0.00 N ATOM 359 CA ARG A 23 -16.596 -3.008 -3.806 1.00 0.00 C ATOM 360 C ARG A 23 -17.002 -3.354 -2.371 1.00 0.00 C ATOM 361 O ARG A 23 -17.985 -4.065 -2.161 1.00 0.00 O ATOM 362 CB ARG A 23 -15.448 -3.919 -4.293 1.00 0.00 C ATOM 363 CG ARG A 23 -15.803 -5.417 -4.234 1.00 0.00 C ATOM 364 CD ARG A 23 -14.697 -6.329 -4.791 1.00 0.00 C ATOM 365 NE ARG A 23 -13.456 -6.315 -3.991 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.235 -6.908 -2.830 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.132 -7.570 -2.161 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.070 -6.880 -2.271 1.00 0.00 N ATOM 0 H ARG A 23 -15.223 -1.488 -4.249 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.476 -3.173 -4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.190 -3.652 -5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.563 -3.737 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.006 -5.694 -3.200 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.721 -5.588 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.073 -7.351 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.465 -6.022 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.676 -5.785 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.080 -7.657 -2.527 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.888 -8.002 -1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.298 -6.393 -2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.923 -7.345 -1.375 1.00 0.00 H new ATOM 382 N LEU A 24 -16.273 -2.820 -1.389 1.00 0.00 N ATOM 383 CA LEU A 24 -16.551 -2.976 0.044 1.00 0.00 C ATOM 384 C LEU A 24 -17.577 -1.957 0.588 1.00 0.00 C ATOM 385 O LEU A 24 -17.875 -1.966 1.783 1.00 0.00 O ATOM 386 CB LEU A 24 -15.214 -2.935 0.809 1.00 0.00 C ATOM 387 CG LEU A 24 -14.238 -4.083 0.492 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.954 -3.872 1.296 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.815 -5.451 0.853 1.00 0.00 C ATOM 0 H LEU A 24 -15.448 -2.250 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.030 -3.943 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.719 -1.989 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.426 -2.945 1.878 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.047 -4.070 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.253 -4.679 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.505 -2.918 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.188 -3.869 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.089 -6.227 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.037 -5.482 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.731 -5.621 0.286 1.00 0.00 H new ATOM 401 N GLY A 25 -18.123 -1.079 -0.262 1.00 0.00 N ATOM 402 CA GLY A 25 -19.113 -0.066 0.122 1.00 0.00 C ATOM 403 C GLY A 25 -18.537 1.134 0.884 1.00 0.00 C ATOM 404 O GLY A 25 -19.255 1.746 1.672 1.00 0.00 O ATOM 0 H GLY A 25 -17.885 -1.052 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.610 0.296 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.877 -0.539 0.739 1.00 0.00 H new ATOM 408 N HIS A 26 -17.252 1.458 0.694 1.00 0.00 N ATOM 409 CA HIS A 26 -16.579 2.641 1.250 1.00 0.00 C ATOM 410 C HIS A 26 -16.453 3.756 0.203 1.00 0.00 C ATOM 411 O HIS A 26 -15.960 3.516 -0.901 1.00 0.00 O ATOM 412 CB HIS A 26 -15.174 2.284 1.771 1.00 0.00 C ATOM 413 CG HIS A 26 -15.106 1.326 2.933 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.637 1.640 4.208 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.340 -0.015 2.880 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.611 0.489 4.897 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.022 -0.525 4.120 1.00 0.00 N ATOM 0 H HIS A 26 -16.628 0.883 0.128 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.194 2.996 2.077 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.603 1.859 0.946 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.674 3.208 2.062 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.705 -0.572 2.029 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.304 0.393 5.928 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.088 -1.504 4.399 1.00 0.00 H new ATOM 425 N ASN A 27 -16.795 4.994 0.570 1.00 0.00 N ATOM 426 CA ASN A 27 -16.588 6.180 -0.273 1.00 0.00 C ATOM 427 C ASN A 27 -15.182 6.811 -0.171 1.00 0.00 C ATOM 428 O ASN A 27 -14.948 7.882 -0.730 1.00 0.00 O ATOM 429 CB ASN A 27 -17.710 7.204 -0.032 1.00 0.00 C ATOM 430 CG ASN A 27 -17.562 8.079 1.202 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.732 7.884 2.082 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.379 9.102 1.282 1.00 0.00 N ATOM 0 H ASN A 27 -17.228 5.206 1.469 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.640 5.833 -1.305 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.777 7.852 -0.906 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.656 6.667 0.040 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.324 9.737 2.078 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.069 9.262 0.548 1.00 0.00 H new ATOM 439 N ASN A 28 -14.248 6.184 0.551 1.00 0.00 N ATOM 440 CA ASN A 28 -12.891 6.694 0.747 1.00 0.00 C ATOM 441 C ASN A 28 -11.832 5.583 0.810 1.00 0.00 C ATOM 442 O ASN A 28 -12.125 4.443 1.174 1.00 0.00 O ATOM 443 CB ASN A 28 -12.849 7.617 1.976 1.00 0.00 C ATOM 444 CG ASN A 28 -13.256 6.954 3.277 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.471 6.299 3.948 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.490 7.112 3.695 1.00 0.00 N ATOM 0 H ASN A 28 -14.418 5.295 1.022 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.628 7.281 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.838 8.010 2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.505 8.469 1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.789 6.690 4.574 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.150 7.657 3.141 1.00 0.00 H new ATOM 453 N ILE A 29 -10.601 5.947 0.445 1.00 0.00 N ATOM 454 CA ILE A 29 -9.407 5.102 0.464 1.00 0.00 C ATOM 455 C ILE A 29 -8.666 5.283 1.792 1.00 0.00 C ATOM 456 O ILE A 29 -8.224 6.388 2.121 1.00 0.00 O ATOM 457 CB ILE A 29 -8.503 5.434 -0.752 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.169 4.915 -2.048 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.083 4.848 -0.622 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.419 5.303 -3.328 1.00 0.00 C ATOM 0 H ILE A 29 -10.400 6.890 0.111 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.695 4.054 0.383 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.395 6.518 -0.787 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.244 3.829 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.186 5.302 -2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.498 5.114 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.602 5.253 0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.143 3.763 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.947 4.903 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.367 6.389 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.410 4.893 -3.297 1.00 0.00 H new ATOM 472 N GLY A 30 -8.516 4.183 2.529 1.00 0.00 N ATOM 473 CA GLY A 30 -7.635 4.039 3.687 1.00 0.00 C ATOM 474 C GLY A 30 -6.333 3.313 3.312 1.00 0.00 C ATOM 475 O GLY A 30 -6.166 2.850 2.182 1.00 0.00 O ATOM 0 H GLY A 30 -9.031 3.326 2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.401 5.023 4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.150 3.485 4.472 1.00 0.00 H new ATOM 479 N THR A 31 -5.420 3.153 4.274 1.00 0.00 N ATOM 480 CA THR A 31 -4.178 2.355 4.115 1.00 0.00 C ATOM 481 C THR A 31 -4.485 0.920 3.660 1.00 0.00 C ATOM 482 O THR A 31 -3.857 0.373 2.757 1.00 0.00 O ATOM 483 CB THR A 31 -3.362 2.324 5.424 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.968 1.555 6.449 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.159 3.724 6.001 1.00 0.00 C ATOM 0 H THR A 31 -5.513 3.574 5.198 1.00 0.00 H new ATOM 0 HA THR A 31 -3.584 2.843 3.343 1.00 0.00 H new ATOM 0 HB THR A 31 -2.414 1.871 5.134 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.936 1.705 6.441 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.580 3.657 6.922 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.623 4.341 5.279 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.129 4.174 6.214 1.00 0.00 H new ATOM 493 N GLU A 32 -5.544 0.365 4.236 1.00 0.00 N ATOM 494 CA GLU A 32 -6.230 -0.878 3.921 1.00 0.00 C ATOM 495 C GLU A 32 -6.571 -1.023 2.434 1.00 0.00 C ATOM 496 O GLU A 32 -6.244 -2.042 1.826 1.00 0.00 O ATOM 497 CB GLU A 32 -7.531 -0.937 4.764 1.00 0.00 C ATOM 498 CG GLU A 32 -8.289 0.405 4.975 1.00 0.00 C ATOM 499 CD GLU A 32 -7.900 1.205 6.239 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.718 1.600 6.393 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.778 1.538 7.065 1.00 0.00 O ATOM 0 H GLU A 32 -5.992 0.830 5.025 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.558 -1.702 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.213 -1.642 4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.283 -1.345 5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.121 1.036 4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.358 0.195 5.016 1.00 0.00 H new ATOM 508 N HIS A 33 -7.191 -0.008 1.826 1.00 0.00 N ATOM 509 CA HIS A 33 -7.590 -0.037 0.418 1.00 0.00 C ATOM 510 C HIS A 33 -6.385 0.096 -0.515 1.00 0.00 C ATOM 511 O HIS A 33 -6.378 -0.527 -1.575 1.00 0.00 O ATOM 512 CB HIS A 33 -8.633 1.053 0.150 1.00 0.00 C ATOM 513 CG HIS A 33 -9.867 0.921 1.006 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.176 1.739 2.093 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.848 -0.016 0.863 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.353 1.295 2.564 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.780 0.245 1.844 1.00 0.00 N ATOM 0 H HIS A 33 -7.431 0.862 2.301 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.040 -1.007 0.208 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.181 2.029 0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.922 1.019 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.887 -0.806 0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.881 1.722 3.403 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.646 -0.271 1.997 1.00 0.00 H new ATOM 525 N ILE A 34 -5.342 0.829 -0.110 1.00 0.00 N ATOM 526 CA ILE A 34 -4.069 0.895 -0.846 1.00 0.00 C ATOM 527 C ILE A 34 -3.353 -0.467 -0.810 1.00 0.00 C ATOM 528 O ILE A 34 -2.921 -0.940 -1.862 1.00 0.00 O ATOM 529 CB ILE A 34 -3.173 2.048 -0.331 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.877 3.414 -0.495 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.827 2.059 -1.077 1.00 0.00 C ATOM 532 CD1 ILE A 34 -3.110 4.614 0.080 1.00 0.00 C ATOM 0 H ILE A 34 -5.354 1.395 0.738 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.287 1.121 -1.890 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.990 1.880 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.053 3.590 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.854 3.362 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.210 2.876 -0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.313 1.112 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.003 2.197 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.685 5.526 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.956 4.469 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.144 4.700 -0.417 1.00 0.00 H new ATOM 544 N LEU A 35 -3.279 -1.140 0.351 1.00 0.00 N ATOM 545 CA LEU A 35 -2.690 -2.484 0.453 1.00 0.00 C ATOM 546 C LEU A 35 -3.491 -3.503 -0.376 1.00 0.00 C ATOM 547 O LEU A 35 -2.913 -4.285 -1.127 1.00 0.00 O ATOM 548 CB LEU A 35 -2.611 -2.907 1.935 1.00 0.00 C ATOM 549 CG LEU A 35 -2.030 -4.322 2.161 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.594 -4.471 1.651 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.034 -4.666 3.651 1.00 0.00 C ATOM 0 H LEU A 35 -3.623 -0.771 1.237 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.680 -2.458 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.999 -2.185 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.611 -2.864 2.367 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.669 -5.000 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.245 -5.486 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.566 -4.270 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.052 -3.763 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.622 -5.665 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.426 -3.942 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.056 -4.637 4.028 1.00 0.00 H new ATOM 563 N LEU A 36 -4.821 -3.459 -0.285 1.00 0.00 N ATOM 564 CA LEU A 36 -5.730 -4.325 -1.036 1.00 0.00 C ATOM 565 C LEU A 36 -5.638 -4.086 -2.557 1.00 0.00 C ATOM 566 O LEU A 36 -5.615 -5.045 -3.329 1.00 0.00 O ATOM 567 CB LEU A 36 -7.135 -4.093 -0.457 1.00 0.00 C ATOM 568 CG LEU A 36 -8.270 -4.912 -1.082 1.00 0.00 C ATOM 569 CD1 LEU A 36 -8.021 -6.418 -1.022 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.573 -4.615 -0.336 1.00 0.00 C ATOM 0 H LEU A 36 -5.307 -2.804 0.328 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.458 -5.374 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.105 -4.309 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.378 -3.036 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.329 -4.623 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.859 -6.944 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.104 -6.657 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.922 -6.729 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.384 -5.195 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.461 -4.886 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.803 -3.552 -0.414 1.00 0.00 H new ATOM 582 N GLY A 37 -5.489 -2.831 -2.995 1.00 0.00 N ATOM 583 CA GLY A 37 -5.176 -2.478 -4.384 1.00 0.00 C ATOM 584 C GLY A 37 -3.816 -3.022 -4.842 1.00 0.00 C ATOM 585 O GLY A 37 -3.700 -3.523 -5.961 1.00 0.00 O ATOM 0 H GLY A 37 -5.584 -2.019 -2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.957 -2.866 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.183 -1.393 -4.489 1.00 0.00 H new ATOM 589 N LEU A 38 -2.806 -3.007 -3.964 1.00 0.00 N ATOM 590 CA LEU A 38 -1.480 -3.598 -4.200 1.00 0.00 C ATOM 591 C LEU A 38 -1.545 -5.108 -4.481 1.00 0.00 C ATOM 592 O LEU A 38 -1.000 -5.567 -5.485 1.00 0.00 O ATOM 593 CB LEU A 38 -0.552 -3.299 -2.999 1.00 0.00 C ATOM 594 CG LEU A 38 0.660 -2.426 -3.343 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.414 -2.067 -2.061 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.624 -3.130 -4.298 1.00 0.00 C ATOM 0 H LEU A 38 -2.889 -2.572 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.070 -3.137 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.132 -2.804 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.199 -4.243 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 38 0.285 -1.529 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.275 -1.446 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.752 -1.519 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.753 -2.980 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.467 -2.474 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.988 -4.048 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.106 -3.371 -5.226 1.00 0.00 H new ATOM 608 N VAL A 39 -2.242 -5.888 -3.646 1.00 0.00 N ATOM 609 CA VAL A 39 -2.404 -7.337 -3.889 1.00 0.00 C ATOM 610 C VAL A 39 -3.391 -7.664 -5.018 1.00 0.00 C ATOM 611 O VAL A 39 -3.246 -8.714 -5.648 1.00 0.00 O ATOM 612 CB VAL A 39 -2.717 -8.158 -2.621 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.421 -8.730 -2.049 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.435 -7.417 -1.498 1.00 0.00 C ATOM 0 H VAL A 39 -2.702 -5.549 -2.801 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.416 -7.652 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.409 -8.926 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.643 -9.310 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.949 -9.375 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.744 -7.914 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.600 -8.096 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.824 -6.577 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.394 -7.048 -1.861 1.00 0.00 H new ATOM 624 N ARG A 40 -4.338 -6.771 -5.349 1.00 0.00 N ATOM 625 CA ARG A 40 -5.175 -6.905 -6.559 1.00 0.00 C ATOM 626 C ARG A 40 -4.374 -6.649 -7.847 1.00 0.00 C ATOM 627 O ARG A 40 -4.660 -7.276 -8.866 1.00 0.00 O ATOM 628 CB ARG A 40 -6.448 -6.043 -6.432 1.00 0.00 C ATOM 629 CG ARG A 40 -7.411 -6.286 -7.608 1.00 0.00 C ATOM 630 CD ARG A 40 -8.800 -5.670 -7.390 1.00 0.00 C ATOM 631 NE ARG A 40 -9.553 -5.627 -8.659 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.541 -4.800 -8.955 1.00 0.00 C ATOM 633 NH1 ARG A 40 -11.221 -4.155 -8.055 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.862 -4.584 -10.194 1.00 0.00 N ATOM 0 H ARG A 40 -4.546 -5.942 -4.793 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.507 -7.940 -6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.952 -6.273 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.173 -4.989 -6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.976 -5.871 -8.517 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.517 -7.359 -7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.351 -6.254 -6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.698 -4.662 -6.987 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.285 -6.300 -9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.001 -4.276 -7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.975 -3.528 -8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.352 -5.053 -10.942 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.625 -3.945 -10.419 1.00 0.00 H new ATOM 648 N GLU A 41 -3.338 -5.804 -7.805 1.00 0.00 N ATOM 649 CA GLU A 41 -2.363 -5.673 -8.903 1.00 0.00 C ATOM 650 C GLU A 41 -1.472 -6.927 -8.979 1.00 0.00 C ATOM 651 O GLU A 41 -1.241 -7.459 -10.066 1.00 0.00 O ATOM 652 CB GLU A 41 -1.538 -4.383 -8.734 1.00 0.00 C ATOM 653 CG GLU A 41 -0.421 -4.187 -9.776 1.00 0.00 C ATOM 654 CD GLU A 41 -0.904 -4.160 -11.243 1.00 0.00 C ATOM 655 OE1 GLU A 41 -2.053 -3.742 -11.516 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.111 -4.538 -12.139 1.00 0.00 O ATOM 0 H GLU A 41 -3.149 -5.191 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.896 -5.596 -9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.213 -3.528 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.092 -4.382 -7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.098 -3.253 -9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.308 -4.989 -9.662 1.00 0.00 H new ATOM 663 N GLY A 42 -0.995 -7.421 -7.829 1.00 0.00 N ATOM 664 CA GLY A 42 -0.334 -8.725 -7.652 1.00 0.00 C ATOM 665 C GLY A 42 1.078 -8.893 -8.240 1.00 0.00 C ATOM 666 O GLY A 42 1.833 -9.739 -7.759 1.00 0.00 O ATOM 0 H GLY A 42 -1.061 -6.900 -6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.280 -8.932 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.975 -9.489 -8.092 1.00 0.00 H new ATOM 670 N GLU A 43 1.454 -8.093 -9.241 1.00 0.00 N ATOM 671 CA GLU A 43 2.715 -8.215 -9.996 1.00 0.00 C ATOM 672 C GLU A 43 3.695 -7.039 -9.794 1.00 0.00 C ATOM 673 O GLU A 43 4.817 -7.079 -10.304 1.00 0.00 O ATOM 674 CB GLU A 43 2.404 -8.434 -11.489 1.00 0.00 C ATOM 675 CG GLU A 43 1.669 -9.758 -11.748 1.00 0.00 C ATOM 676 CD GLU A 43 1.524 -10.024 -13.260 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.449 -10.619 -13.867 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.482 -9.654 -13.855 1.00 0.00 O ATOM 0 H GLU A 43 0.875 -7.317 -9.562 1.00 0.00 H new ATOM 0 HA GLU A 43 3.237 -9.083 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.796 -7.607 -11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.335 -8.422 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.215 -10.578 -11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.683 -9.727 -11.284 1.00 0.00 H new ATOM 685 N GLY A 44 3.311 -6.005 -9.032 1.00 0.00 N ATOM 686 CA GLY A 44 4.226 -4.942 -8.590 1.00 0.00 C ATOM 687 C GLY A 44 5.302 -5.466 -7.629 1.00 0.00 C ATOM 688 O GLY A 44 5.122 -6.510 -6.997 1.00 0.00 O ATOM 0 H GLY A 44 2.353 -5.882 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.706 -4.493 -9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.655 -4.154 -8.099 1.00 0.00 H new ATOM 692 N ILE A 45 6.418 -4.740 -7.479 1.00 0.00 N ATOM 693 CA ILE A 45 7.566 -5.188 -6.662 1.00 0.00 C ATOM 694 C ILE A 45 7.155 -5.454 -5.213 1.00 0.00 C ATOM 695 O ILE A 45 7.548 -6.464 -4.634 1.00 0.00 O ATOM 696 CB ILE A 45 8.719 -4.160 -6.719 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.316 -4.009 -8.138 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.830 -4.492 -5.701 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.907 -5.284 -8.758 1.00 0.00 C ATOM 0 H ILE A 45 6.555 -3.829 -7.916 1.00 0.00 H new ATOM 0 HA ILE A 45 7.920 -6.128 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 45 8.278 -3.201 -6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.536 -3.634 -8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.097 -3.250 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.622 -3.747 -5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.414 -4.485 -4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.239 -5.479 -5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.296 -5.059 -9.751 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.715 -5.654 -8.127 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.130 -6.045 -8.836 1.00 0.00 H new ATOM 711 N ALA A 46 6.319 -4.588 -4.640 1.00 0.00 N ATOM 712 CA ALA A 46 5.783 -4.777 -3.297 1.00 0.00 C ATOM 713 C ALA A 46 4.923 -6.044 -3.173 1.00 0.00 C ATOM 714 O ALA A 46 5.102 -6.815 -2.234 1.00 0.00 O ATOM 715 CB ALA A 46 4.966 -3.541 -2.939 1.00 0.00 C ATOM 0 H ALA A 46 5.995 -3.735 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 46 6.615 -4.909 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.552 -3.656 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.607 -2.660 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.153 -3.422 -3.656 1.00 0.00 H new ATOM 721 N ALA A 47 4.028 -6.308 -4.131 1.00 0.00 N ATOM 722 CA ALA A 47 3.211 -7.521 -4.121 1.00 0.00 C ATOM 723 C ALA A 47 4.063 -8.789 -4.290 1.00 0.00 C ATOM 724 O ALA A 47 3.802 -9.803 -3.634 1.00 0.00 O ATOM 725 CB ALA A 47 2.128 -7.394 -5.197 1.00 0.00 C ATOM 0 H ALA A 47 3.852 -5.693 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 47 2.729 -7.625 -3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.511 -8.293 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.504 -6.526 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.597 -7.273 -6.173 1.00 0.00 H new ATOM 731 N LYS A 48 5.124 -8.731 -5.105 1.00 0.00 N ATOM 732 CA LYS A 48 6.098 -9.821 -5.243 1.00 0.00 C ATOM 733 C LYS A 48 6.926 -10.014 -3.966 1.00 0.00 C ATOM 734 O LYS A 48 7.149 -11.154 -3.573 1.00 0.00 O ATOM 735 CB LYS A 48 6.959 -9.567 -6.494 1.00 0.00 C ATOM 736 CG LYS A 48 7.849 -10.756 -6.905 1.00 0.00 C ATOM 737 CD LYS A 48 7.051 -12.000 -7.337 1.00 0.00 C ATOM 738 CE LYS A 48 7.959 -13.143 -7.817 1.00 0.00 C ATOM 739 NZ LYS A 48 8.589 -12.862 -9.136 1.00 0.00 N ATOM 0 H LYS A 48 5.332 -7.922 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 48 5.572 -10.766 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.303 -9.315 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.593 -8.699 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.498 -10.448 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.496 -11.021 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.445 -12.348 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.363 -11.727 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.739 -13.317 -7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.375 -14.061 -7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.190 -13.665 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.848 -12.723 -9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.170 -12.002 -9.067 1.00 0.00 H new ATOM 753 N ALA A 49 7.296 -8.940 -3.263 1.00 0.00 N ATOM 754 CA ALA A 49 7.961 -8.993 -1.956 1.00 0.00 C ATOM 755 C ALA A 49 7.054 -9.593 -0.857 1.00 0.00 C ATOM 756 O ALA A 49 7.515 -10.431 -0.082 1.00 0.00 O ATOM 757 CB ALA A 49 8.454 -7.585 -1.591 1.00 0.00 C ATOM 0 H ALA A 49 7.139 -7.988 -3.593 1.00 0.00 H new ATOM 0 HA ALA A 49 8.816 -9.665 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.950 -7.613 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.157 -7.238 -2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.605 -6.903 -1.545 1.00 0.00 H new ATOM 763 N LEU A 50 5.758 -9.246 -0.830 1.00 0.00 N ATOM 764 CA LEU A 50 4.764 -9.858 0.068 1.00 0.00 C ATOM 765 C LEU A 50 4.663 -11.375 -0.177 1.00 0.00 C ATOM 766 O LEU A 50 4.763 -12.171 0.759 1.00 0.00 O ATOM 767 CB LEU A 50 3.390 -9.175 -0.122 1.00 0.00 C ATOM 768 CG LEU A 50 3.298 -7.723 0.391 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.027 -7.031 -0.121 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.278 -7.660 1.917 1.00 0.00 C ATOM 0 H LEU A 50 5.366 -8.526 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 50 5.087 -9.710 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.142 -9.184 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.633 -9.771 0.387 1.00 0.00 H new ATOM 0 HG LEU A 50 4.184 -7.213 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.991 -6.010 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.036 -7.014 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.150 -7.578 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.213 -6.620 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.415 -8.210 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.192 -8.104 2.312 1.00 0.00 H new ATOM 782 N GLN A 51 4.529 -11.786 -1.442 1.00 0.00 N ATOM 783 CA GLN A 51 4.459 -13.204 -1.824 1.00 0.00 C ATOM 784 C GLN A 51 5.784 -13.963 -1.587 1.00 0.00 C ATOM 785 O GLN A 51 5.756 -15.119 -1.165 1.00 0.00 O ATOM 786 CB GLN A 51 3.981 -13.310 -3.282 1.00 0.00 C ATOM 787 CG GLN A 51 2.493 -12.944 -3.433 1.00 0.00 C ATOM 788 CD GLN A 51 2.103 -12.703 -4.891 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.597 -13.574 -5.588 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.334 -11.511 -5.394 1.00 0.00 N ATOM 0 H GLN A 51 4.466 -11.145 -2.233 1.00 0.00 H new ATOM 0 HA GLN A 51 3.736 -13.696 -1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.581 -12.650 -3.908 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.142 -14.326 -3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.880 -13.746 -3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.280 -12.049 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.755 -10.786 -4.814 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.092 -11.311 -6.365 1.00 0.00 H new ATOM 799 N ALA A 52 6.944 -13.319 -1.768 1.00 0.00 N ATOM 800 CA ALA A 52 8.264 -13.883 -1.453 1.00 0.00 C ATOM 801 C ALA A 52 8.451 -14.158 0.054 1.00 0.00 C ATOM 802 O ALA A 52 9.083 -15.145 0.436 1.00 0.00 O ATOM 803 CB ALA A 52 9.343 -12.918 -1.956 1.00 0.00 C ATOM 0 H ALA A 52 6.993 -12.372 -2.145 1.00 0.00 H new ATOM 0 HA ALA A 52 8.348 -14.847 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.329 -13.324 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.243 -12.790 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.226 -11.953 -1.464 1.00 0.00 H new ATOM 809 N LEU A 53 7.848 -13.322 0.908 1.00 0.00 N ATOM 810 CA LEU A 53 7.755 -13.514 2.363 1.00 0.00 C ATOM 811 C LEU A 53 6.690 -14.552 2.790 1.00 0.00 C ATOM 812 O LEU A 53 6.408 -14.701 3.980 1.00 0.00 O ATOM 813 CB LEU A 53 7.563 -12.140 3.038 1.00 0.00 C ATOM 814 CG LEU A 53 8.795 -11.223 2.935 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.455 -9.833 3.464 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.980 -11.755 3.747 1.00 0.00 C ATOM 0 H LEU A 53 7.395 -12.463 0.596 1.00 0.00 H new ATOM 0 HA LEU A 53 8.692 -13.952 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.709 -11.638 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.321 -12.292 4.090 1.00 0.00 H new ATOM 0 HG LEU A 53 9.074 -11.187 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.332 -9.190 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.642 -9.409 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.148 -9.906 4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.826 -11.075 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.698 -11.827 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.260 -12.742 3.378 1.00 0.00 H new ATOM 828 N GLY A 54 6.115 -15.296 1.839 1.00 0.00 N ATOM 829 CA GLY A 54 5.197 -16.415 2.086 1.00 0.00 C ATOM 830 C GLY A 54 3.723 -16.020 2.226 1.00 0.00 C ATOM 831 O GLY A 54 2.897 -16.868 2.576 1.00 0.00 O ATOM 0 H GLY A 54 6.280 -15.132 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.291 -17.130 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.509 -16.928 2.996 1.00 0.00 H new ATOM 835 N LEU A 55 3.378 -14.756 1.956 1.00 0.00 N ATOM 836 CA LEU A 55 1.991 -14.276 1.922 1.00 0.00 C ATOM 837 C LEU A 55 1.336 -14.559 0.554 1.00 0.00 C ATOM 838 O LEU A 55 1.917 -15.195 -0.330 1.00 0.00 O ATOM 839 CB LEU A 55 1.937 -12.783 2.317 1.00 0.00 C ATOM 840 CG LEU A 55 2.689 -12.405 3.611 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.468 -10.923 3.910 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.206 -13.220 4.811 1.00 0.00 C ATOM 0 H LEU A 55 4.063 -14.028 1.752 1.00 0.00 H new ATOM 0 HA LEU A 55 1.404 -14.827 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.346 -12.194 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.892 -12.493 2.428 1.00 0.00 H new ATOM 0 HG LEU A 55 3.746 -12.619 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.998 -10.653 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.846 -10.324 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.403 -10.733 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.761 -12.922 5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.143 -13.039 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.369 -14.281 4.620 1.00 0.00 H new ATOM 854 N GLY A 56 0.106 -14.083 0.374 1.00 0.00 N ATOM 855 CA GLY A 56 -0.670 -14.208 -0.859 1.00 0.00 C ATOM 856 C GLY A 56 -1.872 -13.268 -0.855 1.00 0.00 C ATOM 857 O GLY A 56 -2.332 -12.842 0.208 1.00 0.00 O ATOM 0 H GLY A 56 -0.396 -13.582 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.034 -13.985 -1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.011 -15.237 -0.974 1.00 0.00 H new ATOM 861 N SER A 57 -2.386 -12.943 -2.041 1.00 0.00 N ATOM 862 CA SER A 57 -3.444 -11.938 -2.209 1.00 0.00 C ATOM 863 C SER A 57 -4.728 -12.298 -1.464 1.00 0.00 C ATOM 864 O SER A 57 -5.334 -11.429 -0.844 1.00 0.00 O ATOM 865 CB SER A 57 -3.736 -11.716 -3.697 1.00 0.00 C ATOM 866 OG SER A 57 -2.540 -11.365 -4.374 1.00 0.00 O ATOM 0 H SER A 57 -2.082 -13.368 -2.917 1.00 0.00 H new ATOM 0 HA SER A 57 -3.073 -11.013 -1.769 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.159 -12.621 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.478 -10.927 -3.818 1.00 0.00 H new ATOM 0 HG SER A 57 -2.657 -10.499 -4.817 1.00 0.00 H new ATOM 872 N GLU A 58 -5.108 -13.580 -1.436 1.00 0.00 N ATOM 873 CA GLU A 58 -6.272 -14.068 -0.687 1.00 0.00 C ATOM 874 C GLU A 58 -6.082 -13.946 0.837 1.00 0.00 C ATOM 875 O GLU A 58 -7.012 -13.545 1.537 1.00 0.00 O ATOM 876 CB GLU A 58 -6.541 -15.521 -1.112 1.00 0.00 C ATOM 877 CG GLU A 58 -7.843 -16.073 -0.522 1.00 0.00 C ATOM 878 CD GLU A 58 -8.140 -17.486 -1.060 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.640 -18.480 -0.478 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.881 -17.616 -2.065 1.00 0.00 O ATOM 0 H GLU A 58 -4.611 -14.316 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.136 -13.447 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.587 -15.576 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.708 -16.149 -0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.770 -16.102 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.669 -15.406 -0.768 1.00 0.00 H new ATOM 887 N LYS A 59 -4.875 -14.221 1.354 1.00 0.00 N ATOM 888 CA LYS A 59 -4.555 -14.130 2.794 1.00 0.00 C ATOM 889 C LYS A 59 -4.619 -12.685 3.290 1.00 0.00 C ATOM 890 O LYS A 59 -5.236 -12.400 4.316 1.00 0.00 O ATOM 891 CB LYS A 59 -3.163 -14.727 3.081 1.00 0.00 C ATOM 892 CG LYS A 59 -3.046 -16.213 2.706 1.00 0.00 C ATOM 893 CD LYS A 59 -1.647 -16.750 3.056 1.00 0.00 C ATOM 894 CE LYS A 59 -1.439 -18.206 2.609 1.00 0.00 C ATOM 895 NZ LYS A 59 -2.270 -19.166 3.385 1.00 0.00 N ATOM 0 H LYS A 59 -4.084 -14.516 0.782 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.305 -14.708 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.412 -14.161 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.937 -14.609 4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.805 -16.788 3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.235 -16.341 1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.893 -16.119 2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.495 -16.680 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.681 -18.295 1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.387 -18.470 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.093 -20.133 3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.023 -19.103 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.276 -18.934 3.260 1.00 0.00 H new ATOM 909 N ILE A 60 -4.030 -11.765 2.523 1.00 0.00 N ATOM 910 CA ILE A 60 -4.029 -10.327 2.825 1.00 0.00 C ATOM 911 C ILE A 60 -5.441 -9.747 2.657 1.00 0.00 C ATOM 912 O ILE A 60 -5.912 -9.043 3.547 1.00 0.00 O ATOM 913 CB ILE A 60 -2.953 -9.615 1.975 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.540 -10.078 2.414 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.059 -8.083 2.113 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.460 -9.860 1.350 1.00 0.00 C ATOM 0 H ILE A 60 -3.533 -11.998 1.663 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.759 -10.158 3.868 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.118 -9.880 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.257 -9.542 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.578 -11.137 2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.289 -7.609 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.042 -7.754 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.920 -7.801 3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.501 -10.208 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.718 -10.418 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.393 -8.798 1.112 1.00 0.00 H new ATOM 928 N GLN A 61 -6.165 -10.105 1.589 1.00 0.00 N ATOM 929 CA GLN A 61 -7.557 -9.686 1.381 1.00 0.00 C ATOM 930 C GLN A 61 -8.484 -10.169 2.508 1.00 0.00 C ATOM 931 O GLN A 61 -9.303 -9.386 2.987 1.00 0.00 O ATOM 932 CB GLN A 61 -8.031 -10.178 0.004 1.00 0.00 C ATOM 933 CG GLN A 61 -9.482 -9.801 -0.327 1.00 0.00 C ATOM 934 CD GLN A 61 -9.836 -10.172 -1.766 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.518 -11.153 -2.038 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.364 -9.432 -2.750 1.00 0.00 N ATOM 0 H GLN A 61 -5.800 -10.696 0.842 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.600 -8.597 1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.375 -9.766 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.929 -11.262 -0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.158 -10.311 0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.625 -8.731 -0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.794 -8.612 -2.543 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.569 -9.680 -3.718 1.00 0.00 H new ATOM 945 N LYS A 62 -8.331 -11.412 2.985 1.00 0.00 N ATOM 946 CA LYS A 62 -9.120 -11.951 4.105 1.00 0.00 C ATOM 947 C LYS A 62 -8.867 -11.176 5.401 1.00 0.00 C ATOM 948 O LYS A 62 -9.824 -10.818 6.081 1.00 0.00 O ATOM 949 CB LYS A 62 -8.826 -13.454 4.259 1.00 0.00 C ATOM 950 CG LYS A 62 -9.614 -14.188 5.362 1.00 0.00 C ATOM 951 CD LYS A 62 -11.133 -14.300 5.128 1.00 0.00 C ATOM 952 CE LYS A 62 -11.926 -13.100 5.665 1.00 0.00 C ATOM 953 NZ LYS A 62 -13.391 -13.293 5.489 1.00 0.00 N ATOM 0 H LYS A 62 -7.655 -12.075 2.605 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.180 -11.827 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.031 -13.943 3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.761 -13.577 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.205 -15.193 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.447 -13.673 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.321 -14.401 4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.500 -15.210 5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.701 -12.957 6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.612 -12.194 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.898 -12.465 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.607 -13.405 4.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.693 -14.144 6.004 1.00 0.00 H new ATOM 967 N GLU A 63 -7.614 -10.857 5.723 1.00 0.00 N ATOM 968 CA GLU A 63 -7.280 -10.053 6.907 1.00 0.00 C ATOM 969 C GLU A 63 -7.738 -8.588 6.792 1.00 0.00 C ATOM 970 O GLU A 63 -8.241 -8.040 7.772 1.00 0.00 O ATOM 971 CB GLU A 63 -5.774 -10.131 7.196 1.00 0.00 C ATOM 972 CG GLU A 63 -5.372 -11.398 7.963 1.00 0.00 C ATOM 973 CD GLU A 63 -5.991 -11.434 9.376 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.725 -10.510 10.183 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.749 -12.386 9.683 1.00 0.00 O ATOM 0 H GLU A 63 -6.803 -11.145 5.176 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.831 -10.481 7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.227 -10.095 6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.475 -9.255 7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.691 -12.278 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.286 -11.446 8.041 1.00 0.00 H new ATOM 982 N VAL A 64 -7.649 -7.968 5.607 1.00 0.00 N ATOM 983 CA VAL A 64 -8.218 -6.630 5.353 1.00 0.00 C ATOM 984 C VAL A 64 -9.737 -6.655 5.554 1.00 0.00 C ATOM 985 O VAL A 64 -10.264 -5.911 6.379 1.00 0.00 O ATOM 986 CB VAL A 64 -7.840 -6.106 3.949 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.599 -4.828 3.573 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.350 -5.746 3.878 1.00 0.00 C ATOM 0 H VAL A 64 -7.182 -8.376 4.797 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.788 -5.935 6.074 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.097 -6.915 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.295 -4.504 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.671 -5.026 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.371 -4.044 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.111 -5.380 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.128 -4.971 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.751 -6.631 4.093 1.00 0.00 H new ATOM 998 N GLU A 65 -10.457 -7.541 4.864 1.00 0.00 N ATOM 999 CA GLU A 65 -11.927 -7.600 4.914 1.00 0.00 C ATOM 1000 C GLU A 65 -12.476 -8.056 6.278 1.00 0.00 C ATOM 1001 O GLU A 65 -13.569 -7.643 6.664 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.453 -8.500 3.784 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.238 -7.859 2.402 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.766 -8.710 1.225 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.428 -9.753 1.436 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.539 -8.307 0.057 1.00 0.00 O ATOM 0 H GLU A 65 -10.040 -8.242 4.252 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.290 -6.582 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.947 -9.465 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.515 -8.692 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.730 -6.887 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.173 -7.680 2.258 1.00 0.00 H new ATOM 1013 N SER A 66 -11.710 -8.832 7.054 1.00 0.00 N ATOM 1014 CA SER A 66 -12.033 -9.154 8.453 1.00 0.00 C ATOM 1015 C SER A 66 -12.040 -7.906 9.355 1.00 0.00 C ATOM 1016 O SER A 66 -12.816 -7.833 10.314 1.00 0.00 O ATOM 1017 CB SER A 66 -11.028 -10.187 8.979 1.00 0.00 C ATOM 1018 OG SER A 66 -11.395 -10.650 10.268 1.00 0.00 O ATOM 0 H SER A 66 -10.842 -9.258 6.729 1.00 0.00 H new ATOM 0 HA SER A 66 -13.042 -9.567 8.479 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.974 -11.029 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.033 -9.743 9.019 1.00 0.00 H new ATOM 0 HG SER A 66 -10.738 -11.308 10.578 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.227 -6.892 9.030 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.110 -5.642 9.787 1.00 0.00 C ATOM 1026 C LEU A 67 -12.017 -4.518 9.252 1.00 0.00 C ATOM 1027 O LEU A 67 -12.595 -3.791 10.065 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.626 -5.224 9.844 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.728 -6.193 10.646 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.260 -5.791 10.505 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.064 -6.199 12.141 1.00 0.00 C ATOM 0 H LEU A 67 -10.618 -6.921 8.212 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.469 -5.823 10.800 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.242 -5.147 8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.556 -4.230 10.287 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.908 -7.187 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.637 -6.481 11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.973 -5.826 9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.122 -4.779 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.405 -6.896 12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.926 -5.198 12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.100 -6.508 12.280 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.185 -4.383 7.927 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.920 -3.269 7.284 1.00 0.00 C ATOM 1045 C ILE A 68 -14.198 -3.659 6.512 1.00 0.00 C ATOM 1046 O ILE A 68 -14.749 -2.827 5.788 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.987 -2.411 6.403 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.463 -3.177 5.172 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.811 -1.847 7.213 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.248 -2.245 3.981 1.00 0.00 C ATOM 0 H ILE A 68 -11.810 -5.053 7.256 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.280 -2.676 8.125 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.594 -1.582 6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.524 -3.671 5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.172 -3.959 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.175 -1.248 6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.192 -1.223 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.230 -2.669 7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.878 -2.819 3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.193 -1.771 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.519 -1.479 4.245 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.352 9.070 -4.848 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.437 8.745 -3.738 1.00 0.00 C ATOM 1193 C ILE A 78 -12.580 9.926 -3.253 1.00 0.00 C ATOM 1194 O ILE A 78 -12.178 10.798 -4.028 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.621 7.472 -4.096 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.089 6.249 -3.280 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.095 7.601 -3.946 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.554 5.872 -3.535 1.00 0.00 C ATOM 0 HA ILE A 78 -14.044 8.523 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.823 7.335 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.455 5.396 -3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.954 6.456 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.621 6.658 -4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.731 8.394 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.850 7.842 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.817 5.004 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.197 6.710 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.690 5.633 -4.590 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.258 9.904 -1.955 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.261 10.753 -1.287 1.00 0.00 C ATOM 1212 C HIS A 79 -10.347 9.901 -0.386 1.00 0.00 C ATOM 1213 O HIS A 79 -10.616 8.722 -0.164 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.953 11.900 -0.528 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.800 11.486 0.655 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.177 11.245 0.622 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.368 11.387 1.946 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.540 10.998 1.892 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.474 11.078 2.709 1.00 0.00 N ATOM 0 H HIS A 79 -12.709 9.259 -1.306 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.619 11.216 -2.036 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -11.188 12.594 -0.179 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.583 12.447 -1.229 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.357 11.524 2.301 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.546 10.768 2.212 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -13.483 10.935 3.719 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.252 10.470 0.123 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.261 9.767 0.955 1.00 0.00 C ATOM 1229 C TYR A 80 -8.443 10.121 2.440 1.00 0.00 C ATOM 1230 O TYR A 80 -8.683 11.285 2.777 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.837 10.079 0.454 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.421 9.333 -0.809 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.111 9.528 -2.025 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.330 8.440 -0.773 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.745 8.809 -3.179 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.952 7.726 -1.926 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.665 7.901 -3.132 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.303 7.205 -4.243 1.00 0.00 O ATOM 0 H TYR A 80 -9.021 11.451 -0.032 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.417 8.692 0.865 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.760 11.150 0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.129 9.842 1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.926 10.235 -2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.780 8.303 0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.290 8.952 -4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.116 7.044 -1.888 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.511 7.733 -5.042 1.00 0.00 H new ATOM 1248 N THR A 81 -8.311 9.139 3.338 1.00 0.00 N ATOM 1249 CA THR A 81 -8.292 9.388 4.795 1.00 0.00 C ATOM 1250 C THR A 81 -7.002 10.105 5.226 1.00 0.00 C ATOM 1251 O THR A 81 -6.005 10.053 4.498 1.00 0.00 O ATOM 1252 CB THR A 81 -8.441 8.095 5.619 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.309 7.264 5.475 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.683 7.287 5.258 1.00 0.00 C ATOM 0 H THR A 81 -8.215 8.156 3.085 1.00 0.00 H new ATOM 0 HA THR A 81 -9.152 10.027 4.996 1.00 0.00 H new ATOM 0 HB THR A 81 -8.541 8.425 6.653 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.429 6.452 6.010 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.726 6.390 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.573 7.891 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.639 7.002 4.207 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.944 10.719 6.427 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.694 11.254 6.979 1.00 0.00 C ATOM 1264 C PRO A 82 -4.580 10.198 7.094 1.00 0.00 C ATOM 1265 O PRO A 82 -3.408 10.512 6.886 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.069 11.832 8.349 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.546 12.188 8.186 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.061 11.058 7.298 1.00 0.00 C ATOM 0 HA PRO A 82 -5.276 12.010 6.315 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.916 11.106 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.468 12.708 8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.064 12.219 9.144 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.679 13.164 7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.371 10.199 7.893 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.929 11.375 6.720 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.941 8.931 7.350 1.00 0.00 N ATOM 1277 CA ARG A 83 -4.005 7.793 7.396 1.00 0.00 C ATOM 1278 C ARG A 83 -3.471 7.435 6.006 1.00 0.00 C ATOM 1279 O ARG A 83 -2.266 7.267 5.835 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.669 6.579 8.069 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.074 6.852 9.528 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.571 5.592 10.252 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.893 5.128 9.770 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.152 4.124 8.949 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.215 3.467 8.335 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.372 3.748 8.709 1.00 0.00 N ATOM 0 H ARG A 83 -5.908 8.662 7.534 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.146 8.093 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.553 6.292 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.982 5.733 8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.220 7.262 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.857 7.610 9.547 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.842 4.793 10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.631 5.795 11.321 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.702 5.646 10.113 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.237 3.720 8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.457 2.698 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -9.152 4.230 9.157 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.550 2.971 8.072 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.334 7.396 4.989 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.916 7.180 3.603 1.00 0.00 C ATOM 1302 C ALA A 84 -3.067 8.348 3.069 1.00 0.00 C ATOM 1303 O ALA A 84 -2.040 8.116 2.436 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.159 6.939 2.749 1.00 0.00 C ATOM 0 H ALA A 84 -5.341 7.513 5.103 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.273 6.301 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.863 6.776 1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.689 6.060 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.814 7.808 2.807 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.423 9.598 3.391 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.606 10.792 3.108 1.00 0.00 C ATOM 1312 C LYS A 85 -1.213 10.702 3.753 1.00 0.00 C ATOM 1313 O LYS A 85 -0.214 10.939 3.075 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.384 12.040 3.559 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.643 13.349 3.245 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.493 14.565 3.644 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.799 15.898 3.327 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.630 16.158 4.208 1.00 0.00 N ATOM 0 H LYS A 85 -4.301 9.815 3.863 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.423 10.860 2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.358 12.052 3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.568 11.980 4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.693 13.372 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.411 13.395 2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.449 14.523 3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.711 14.517 4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.472 15.895 2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.517 16.711 3.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.313 17.141 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.902 16.005 5.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.856 15.510 3.958 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.130 10.279 5.021 1.00 0.00 N ATOM 1333 CA LYS A 86 0.140 10.039 5.734 1.00 0.00 C ATOM 1334 C LYS A 86 0.983 8.953 5.053 1.00 0.00 C ATOM 1335 O LYS A 86 2.172 9.171 4.830 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.161 9.740 7.215 1.00 0.00 C ATOM 1337 CG LYS A 86 1.106 9.651 8.080 1.00 0.00 C ATOM 1338 CD LYS A 86 0.743 9.530 9.569 1.00 0.00 C ATOM 1339 CE LYS A 86 2.011 9.367 10.418 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.710 9.386 11.873 1.00 0.00 N ATOM 0 H LYS A 86 -1.953 10.090 5.593 1.00 0.00 H new ATOM 0 HA LYS A 86 0.755 10.938 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.811 10.519 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.709 8.801 7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.700 8.790 7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.723 10.536 7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.195 10.416 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.084 8.675 9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.502 8.428 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.712 10.168 10.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.599 9.359 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.189 10.255 12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.131 8.558 12.119 1.00 0.00 H new ATOM 1354 N VAL A 87 0.375 7.840 4.625 1.00 0.00 N ATOM 1355 CA VAL A 87 1.035 6.818 3.787 1.00 0.00 C ATOM 1356 C VAL A 87 1.538 7.392 2.464 1.00 0.00 C ATOM 1357 O VAL A 87 2.684 7.138 2.108 1.00 0.00 O ATOM 1358 CB VAL A 87 0.098 5.620 3.533 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.562 4.685 2.407 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.012 4.801 4.820 1.00 0.00 C ATOM 0 H VAL A 87 -0.595 7.617 4.849 1.00 0.00 H new ATOM 0 HA VAL A 87 1.905 6.469 4.343 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.859 6.040 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.152 3.870 2.294 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.626 5.244 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.542 4.277 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.672 3.950 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.976 4.443 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.418 5.426 5.615 1.00 0.00 H new ATOM 1370 N ILE A 88 0.737 8.176 1.740 1.00 0.00 N ATOM 1371 CA ILE A 88 1.119 8.766 0.444 1.00 0.00 C ATOM 1372 C ILE A 88 2.329 9.707 0.591 1.00 0.00 C ATOM 1373 O ILE A 88 3.275 9.613 -0.191 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.120 9.444 -0.192 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.129 8.405 -0.743 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.230 10.481 -1.274 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.670 7.578 -1.954 1.00 0.00 C ATOM 0 H ILE A 88 -0.207 8.425 2.035 1.00 0.00 H new ATOM 0 HA ILE A 88 1.449 7.982 -0.238 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.593 9.991 0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.384 7.717 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.044 8.930 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.687 10.914 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.843 11.270 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.783 9.995 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.462 6.888 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.446 8.245 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.224 7.013 -1.691 1.00 0.00 H new ATOM 1389 N GLU A 89 2.359 10.549 1.628 1.00 0.00 N ATOM 1390 CA GLU A 89 3.512 11.410 1.930 1.00 0.00 C ATOM 1391 C GLU A 89 4.755 10.609 2.364 1.00 0.00 C ATOM 1392 O GLU A 89 5.869 10.915 1.933 1.00 0.00 O ATOM 1393 CB GLU A 89 3.133 12.448 2.998 1.00 0.00 C ATOM 1394 CG GLU A 89 2.199 13.527 2.433 1.00 0.00 C ATOM 1395 CD GLU A 89 1.861 14.596 3.488 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.760 15.381 3.878 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.684 14.684 3.913 1.00 0.00 O ATOM 0 H GLU A 89 1.585 10.655 2.284 1.00 0.00 H new ATOM 0 HA GLU A 89 3.780 11.924 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.647 11.948 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.037 12.916 3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.670 14.001 1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.279 13.063 2.078 1.00 0.00 H new ATOM 1404 N LEU A 90 4.584 9.539 3.151 1.00 0.00 N ATOM 1405 CA LEU A 90 5.682 8.643 3.532 1.00 0.00 C ATOM 1406 C LEU A 90 6.176 7.782 2.360 1.00 0.00 C ATOM 1407 O LEU A 90 7.349 7.429 2.328 1.00 0.00 O ATOM 1408 CB LEU A 90 5.254 7.776 4.729 1.00 0.00 C ATOM 1409 CG LEU A 90 5.167 8.559 6.055 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.486 7.694 7.113 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.547 8.941 6.593 1.00 0.00 C ATOM 0 H LEU A 90 3.681 9.271 3.541 1.00 0.00 H new ATOM 0 HA LEU A 90 6.530 9.261 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.283 7.329 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.963 6.956 4.846 1.00 0.00 H new ATOM 0 HG LEU A 90 4.602 9.468 5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.424 8.247 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.482 7.433 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.065 6.783 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.434 9.491 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.131 8.038 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.061 9.567 5.864 1.00 0.00 H new ATOM 1423 N SER A 91 5.334 7.492 1.366 1.00 0.00 N ATOM 1424 CA SER A 91 5.720 6.738 0.164 1.00 0.00 C ATOM 1425 C SER A 91 6.708 7.531 -0.695 1.00 0.00 C ATOM 1426 O SER A 91 7.720 6.989 -1.137 1.00 0.00 O ATOM 1427 CB SER A 91 4.493 6.360 -0.674 1.00 0.00 C ATOM 1428 OG SER A 91 3.565 5.602 0.077 1.00 0.00 O ATOM 0 H SER A 91 4.354 7.775 1.370 1.00 0.00 H new ATOM 0 HA SER A 91 6.207 5.823 0.503 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.011 7.265 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.809 5.789 -1.547 1.00 0.00 H new ATOM 0 HG SER A 91 3.243 6.135 0.834 1.00 0.00 H new ATOM 1434 N MET A 92 6.478 8.838 -0.877 1.00 0.00 N ATOM 1435 CA MET A 92 7.447 9.721 -1.544 1.00 0.00 C ATOM 1436 C MET A 92 8.666 10.057 -0.673 1.00 0.00 C ATOM 1437 O MET A 92 9.761 10.225 -1.210 1.00 0.00 O ATOM 1438 CB MET A 92 6.760 10.963 -2.128 1.00 0.00 C ATOM 1439 CG MET A 92 5.970 11.805 -1.124 1.00 0.00 C ATOM 1440 SD MET A 92 5.073 13.203 -1.857 1.00 0.00 S ATOM 1441 CE MET A 92 3.806 12.322 -2.823 1.00 0.00 C ATOM 0 H MET A 92 5.627 9.309 -0.571 1.00 0.00 H new ATOM 0 HA MET A 92 7.857 9.160 -2.384 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.519 11.595 -2.590 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.084 10.645 -2.922 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.256 11.161 -0.610 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.657 12.186 -0.368 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.030 13.023 -3.130 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.265 11.879 -3.707 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.364 11.536 -2.211 1.00 0.00 H new ATOM 1451 N ASP A 93 8.527 10.070 0.657 1.00 0.00 N ATOM 1452 CA ASP A 93 9.688 10.181 1.552 1.00 0.00 C ATOM 1453 C ASP A 93 10.583 8.924 1.544 1.00 0.00 C ATOM 1454 O ASP A 93 11.805 9.038 1.611 1.00 0.00 O ATOM 1455 CB ASP A 93 9.277 10.568 2.975 1.00 0.00 C ATOM 1456 CG ASP A 93 10.506 11.089 3.730 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.983 12.200 3.400 1.00 0.00 O ATOM 1458 OD2 ASP A 93 11.029 10.368 4.613 1.00 0.00 O ATOM 0 H ASP A 93 7.629 10.006 1.137 1.00 0.00 H new ATOM 0 HA ASP A 93 10.296 10.992 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.501 11.333 2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.856 9.706 3.492 1.00 0.00 H new ATOM 1463 N GLU A 94 10.013 7.727 1.393 1.00 0.00 N ATOM 1464 CA GLU A 94 10.778 6.496 1.156 1.00 0.00 C ATOM 1465 C GLU A 94 11.399 6.485 -0.251 1.00 0.00 C ATOM 1466 O GLU A 94 12.552 6.087 -0.399 1.00 0.00 O ATOM 1467 CB GLU A 94 9.900 5.253 1.394 1.00 0.00 C ATOM 1468 CG GLU A 94 9.540 5.019 2.871 1.00 0.00 C ATOM 1469 CD GLU A 94 10.735 4.526 3.703 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.523 5.376 4.171 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.875 3.305 3.946 1.00 0.00 O ATOM 0 H GLU A 94 9.004 7.581 1.431 1.00 0.00 H new ATOM 0 HA GLU A 94 11.599 6.467 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.980 5.354 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.420 4.374 1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.162 5.947 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.734 4.288 2.933 1.00 0.00 H new ATOM 1478 N ALA A 95 10.706 6.994 -1.279 1.00 0.00 N ATOM 1479 CA ALA A 95 11.252 7.102 -2.638 1.00 0.00 C ATOM 1480 C ALA A 95 12.492 8.012 -2.720 1.00 0.00 C ATOM 1481 O ALA A 95 13.513 7.612 -3.289 1.00 0.00 O ATOM 1482 CB ALA A 95 10.145 7.565 -3.589 1.00 0.00 C ATOM 0 H ALA A 95 9.751 7.342 -1.191 1.00 0.00 H new ATOM 0 HA ALA A 95 11.601 6.115 -2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.544 7.647 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.330 6.841 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.771 8.537 -3.267 1.00 0.00 H new ATOM 1488 N ARG A 96 12.471 9.192 -2.079 1.00 0.00 N ATOM 1489 CA ARG A 96 13.654 10.076 -2.012 1.00 0.00 C ATOM 1490 C ARG A 96 14.798 9.501 -1.163 1.00 0.00 C ATOM 1491 O ARG A 96 15.946 9.889 -1.367 1.00 0.00 O ATOM 1492 CB ARG A 96 13.260 11.510 -1.614 1.00 0.00 C ATOM 1493 CG ARG A 96 12.836 11.649 -0.145 1.00 0.00 C ATOM 1494 CD ARG A 96 12.327 13.051 0.214 1.00 0.00 C ATOM 1495 NE ARG A 96 11.044 13.366 -0.452 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.893 13.693 0.110 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.694 13.684 1.397 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.887 14.044 -0.640 1.00 0.00 N ATOM 0 H ARG A 96 11.649 9.559 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 96 14.064 10.130 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 96 14.103 12.175 -1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.441 11.843 -2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.054 10.921 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.684 11.404 0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.202 13.125 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 96 13.074 13.791 -0.072 1.00 0.00 H new ATOM 0 HE ARG A 96 11.048 13.326 -1.471 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.449 13.415 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.783 13.946 1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.990 14.065 -1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.996 14.297 -0.213 1.00 0.00 H new ATOM 1512 N LYS A 97 14.529 8.515 -0.292 1.00 0.00 N ATOM 1513 CA LYS A 97 15.556 7.730 0.427 1.00 0.00 C ATOM 1514 C LYS A 97 16.372 6.815 -0.504 1.00 0.00 C ATOM 1515 O LYS A 97 17.547 6.568 -0.231 1.00 0.00 O ATOM 1516 CB LYS A 97 14.905 6.934 1.582 1.00 0.00 C ATOM 1517 CG LYS A 97 15.624 7.117 2.932 1.00 0.00 C ATOM 1518 CD LYS A 97 15.462 8.515 3.561 1.00 0.00 C ATOM 1519 CE LYS A 97 14.007 8.794 3.962 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.818 10.178 4.465 1.00 0.00 N ATOM 0 H LYS A 97 13.576 8.233 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 97 16.271 8.437 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.866 7.245 1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.896 5.875 1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.248 6.372 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.686 6.916 2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.103 8.595 4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.796 9.273 2.853 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.357 8.630 3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.702 8.085 4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.803 10.405 4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.207 10.254 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.311 10.846 3.838 1.00 0.00 H new ATOM 1534 N LEU A 98 15.791 6.374 -1.628 1.00 0.00 N ATOM 1535 CA LEU A 98 16.496 5.695 -2.733 1.00 0.00 C ATOM 1536 C LEU A 98 17.106 6.697 -3.741 1.00 0.00 C ATOM 1537 O LEU A 98 17.790 6.292 -4.683 1.00 0.00 O ATOM 1538 CB LEU A 98 15.546 4.720 -3.472 1.00 0.00 C ATOM 1539 CG LEU A 98 15.171 3.389 -2.795 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.391 2.559 -2.395 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.264 3.570 -1.584 1.00 0.00 C ATOM 0 H LEU A 98 14.792 6.481 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 98 17.315 5.132 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.620 5.256 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.000 4.484 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 98 14.618 2.843 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.062 1.633 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.979 2.325 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.003 3.126 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.036 2.596 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.768 4.188 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.338 4.056 -1.892 1.00 0.00 H new ATOM 1553 N GLY A 99 16.841 8.000 -3.583 1.00 0.00 N ATOM 1554 CA GLY A 99 17.168 9.042 -4.562 1.00 0.00 C ATOM 1555 C GLY A 99 16.249 9.060 -5.793 1.00 0.00 C ATOM 1556 O GLY A 99 16.594 9.681 -6.801 1.00 0.00 O ATOM 0 H GLY A 99 16.382 8.367 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.119 10.014 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.197 8.904 -4.893 1.00 0.00 H new ATOM 1560 N HIS A 100 15.098 8.374 -5.748 1.00 0.00 N ATOM 1561 CA HIS A 100 14.138 8.311 -6.860 1.00 0.00 C ATOM 1562 C HIS A 100 13.251 9.564 -6.903 1.00 0.00 C ATOM 1563 O HIS A 100 12.794 10.053 -5.868 1.00 0.00 O ATOM 1564 CB HIS A 100 13.274 7.038 -6.769 1.00 0.00 C ATOM 1565 CG HIS A 100 13.969 5.729 -7.085 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.302 4.553 -7.442 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.314 5.482 -7.100 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.252 3.631 -7.666 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.470 4.161 -7.463 1.00 0.00 N ATOM 0 H HIS A 100 14.804 7.841 -4.929 1.00 0.00 H new ATOM 0 HA HIS A 100 14.710 8.272 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.866 6.973 -5.760 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.429 7.149 -7.448 1.00 0.00 H new ATOM 0 HD2 HIS A 100 16.101 6.185 -6.872 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.064 2.611 -7.966 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.359 3.670 -7.561 1.00 0.00 H new ATOM 1577 N SER A 101 12.965 10.051 -8.113 1.00 0.00 N ATOM 1578 CA SER A 101 12.093 11.208 -8.394 1.00 0.00 C ATOM 1579 C SER A 101 10.631 10.815 -8.669 1.00 0.00 C ATOM 1580 O SER A 101 9.872 11.578 -9.275 1.00 0.00 O ATOM 1581 CB SER A 101 12.702 12.026 -9.539 1.00 0.00 C ATOM 1582 OG SER A 101 12.857 11.224 -10.705 1.00 0.00 O ATOM 0 H SER A 101 13.348 9.637 -8.963 1.00 0.00 H new ATOM 0 HA SER A 101 12.047 11.825 -7.497 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.063 12.880 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.670 12.423 -9.234 1.00 0.00 H new ATOM 0 HG SER A 101 13.245 11.764 -11.424 1.00 0.00 H new ATOM 1588 N TYR A 102 10.243 9.600 -8.270 1.00 0.00 N ATOM 1589 CA TYR A 102 8.926 8.995 -8.472 1.00 0.00 C ATOM 1590 C TYR A 102 8.670 7.868 -7.455 1.00 0.00 C ATOM 1591 O TYR A 102 9.605 7.235 -6.963 1.00 0.00 O ATOM 1592 CB TYR A 102 8.817 8.448 -9.907 1.00 0.00 C ATOM 1593 CG TYR A 102 9.947 7.515 -10.317 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.893 6.144 -10.000 1.00 0.00 C ATOM 1595 CD2 TYR A 102 11.071 8.029 -10.993 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.952 5.290 -10.364 1.00 0.00 C ATOM 1597 CE2 TYR A 102 12.133 7.181 -11.358 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.076 5.805 -11.045 1.00 0.00 C ATOM 1599 OH TYR A 102 13.094 4.973 -11.402 1.00 0.00 O ATOM 0 H TYR A 102 10.877 8.978 -7.769 1.00 0.00 H new ATOM 0 HA TYR A 102 8.169 9.764 -8.320 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.870 7.917 -10.009 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.787 9.288 -10.601 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.037 5.746 -9.476 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.118 9.081 -11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.904 4.239 -10.122 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.991 7.582 -11.877 1.00 0.00 H new ATOM 0 HH TYR A 102 13.789 5.486 -11.864 1.00 0.00 H new ATOM 1609 N VAL A 103 7.397 7.595 -7.164 1.00 0.00 N ATOM 1610 CA VAL A 103 6.936 6.552 -6.236 1.00 0.00 C ATOM 1611 C VAL A 103 6.608 5.260 -6.996 1.00 0.00 C ATOM 1612 O VAL A 103 5.674 5.221 -7.800 1.00 0.00 O ATOM 1613 CB VAL A 103 5.708 7.042 -5.439 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.315 6.052 -4.338 1.00 0.00 C ATOM 1615 CG2 VAL A 103 5.956 8.393 -4.758 1.00 0.00 C ATOM 0 H VAL A 103 6.625 8.113 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 103 7.740 6.339 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 103 4.910 7.136 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.447 6.432 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.071 5.088 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.147 5.930 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.063 8.694 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.793 8.303 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.189 9.144 -5.513 1.00 0.00 H new ATOM 1625 N GLY A 104 7.365 4.194 -6.740 1.00 0.00 N ATOM 1626 CA GLY A 104 7.071 2.835 -7.205 1.00 0.00 C ATOM 1627 C GLY A 104 6.078 2.094 -6.303 1.00 0.00 C ATOM 1628 O GLY A 104 5.823 2.500 -5.168 1.00 0.00 O ATOM 0 H GLY A 104 8.222 4.251 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.668 2.882 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.999 2.266 -7.258 1.00 0.00 H new ATOM 1632 N THR A 105 5.547 0.963 -6.778 1.00 0.00 N ATOM 1633 CA THR A 105 4.757 0.020 -5.959 1.00 0.00 C ATOM 1634 C THR A 105 5.489 -0.413 -4.686 1.00 0.00 C ATOM 1635 O THR A 105 4.896 -0.486 -3.613 1.00 0.00 O ATOM 1636 CB THR A 105 4.404 -1.224 -6.791 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.460 -1.681 -7.631 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.277 -0.841 -7.732 1.00 0.00 C ATOM 0 H THR A 105 5.651 0.668 -7.749 1.00 0.00 H new ATOM 0 HA THR A 105 3.852 0.545 -5.654 1.00 0.00 H new ATOM 0 HB THR A 105 4.161 -2.013 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.313 -1.319 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.001 -1.703 -8.339 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.414 -0.514 -7.152 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.605 -0.030 -8.382 1.00 0.00 H new ATOM 1646 N GLU A 106 6.798 -0.622 -4.803 1.00 0.00 N ATOM 1647 CA GLU A 106 7.755 -0.824 -3.720 1.00 0.00 C ATOM 1648 C GLU A 106 7.642 0.281 -2.656 1.00 0.00 C ATOM 1649 O GLU A 106 7.396 -0.002 -1.485 1.00 0.00 O ATOM 1650 CB GLU A 106 9.184 -0.911 -4.310 1.00 0.00 C ATOM 1651 CG GLU A 106 9.553 0.093 -5.425 1.00 0.00 C ATOM 1652 CD GLU A 106 9.287 -0.419 -6.856 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.104 -0.659 -7.213 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.245 -0.525 -7.652 1.00 0.00 O ATOM 0 H GLU A 106 7.247 -0.657 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 106 7.528 -1.763 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.894 -0.784 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.326 -1.918 -4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.989 1.013 -5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.609 0.347 -5.333 1.00 0.00 H new ATOM 1661 N HIS A 107 7.738 1.549 -3.065 1.00 0.00 N ATOM 1662 CA HIS A 107 7.702 2.709 -2.172 1.00 0.00 C ATOM 1663 C HIS A 107 6.328 2.923 -1.523 1.00 0.00 C ATOM 1664 O HIS A 107 6.281 3.379 -0.381 1.00 0.00 O ATOM 1665 CB HIS A 107 8.171 3.950 -2.935 1.00 0.00 C ATOM 1666 CG HIS A 107 9.512 3.778 -3.600 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.708 3.634 -4.974 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.715 3.670 -2.968 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.026 3.437 -5.138 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.654 3.456 -3.952 1.00 0.00 N ATOM 0 H HIS A 107 7.845 1.802 -4.047 1.00 0.00 H new ATOM 0 HA HIS A 107 8.384 2.518 -1.344 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.429 4.203 -3.692 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.222 4.793 -2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.896 3.739 -1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.512 3.285 -6.090 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.656 3.333 -3.805 1.00 0.00 H new ATOM 1678 N ILE A 108 5.231 2.530 -2.185 1.00 0.00 N ATOM 1679 CA ILE A 108 3.896 2.482 -1.561 1.00 0.00 C ATOM 1680 C ILE A 108 3.909 1.544 -0.350 1.00 0.00 C ATOM 1681 O ILE A 108 3.487 1.943 0.735 1.00 0.00 O ATOM 1682 CB ILE A 108 2.788 2.102 -2.574 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.565 3.275 -3.554 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.469 1.746 -1.858 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.538 2.993 -4.657 1.00 0.00 C ATOM 0 H ILE A 108 5.240 2.238 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 108 3.655 3.486 -1.212 1.00 0.00 H new ATOM 0 HB ILE A 108 3.112 1.220 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.242 4.149 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.518 3.531 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.713 1.484 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.634 0.899 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.127 2.603 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.444 3.869 -5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.867 2.141 -5.252 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.572 2.769 -4.206 1.00 0.00 H new ATOM 1697 N LEU A 109 4.421 0.314 -0.495 1.00 0.00 N ATOM 1698 CA LEU A 109 4.490 -0.621 0.631 1.00 0.00 C ATOM 1699 C LEU A 109 5.428 -0.113 1.728 1.00 0.00 C ATOM 1700 O LEU A 109 5.024 -0.100 2.889 1.00 0.00 O ATOM 1701 CB LEU A 109 4.843 -2.028 0.141 1.00 0.00 C ATOM 1702 CG LEU A 109 4.914 -3.103 1.244 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.605 -3.248 2.025 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.221 -4.462 0.617 1.00 0.00 C ATOM 0 H LEU A 109 4.790 -0.052 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 109 3.504 -0.684 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.103 -2.335 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.805 -1.988 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 109 5.696 -2.782 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.719 -4.020 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.360 -2.300 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.803 -3.528 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.271 -5.220 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.434 -4.722 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.177 -4.415 0.096 1.00 0.00 H new ATOM 1716 N LEU A 110 6.615 0.397 1.380 1.00 0.00 N ATOM 1717 CA LEU A 110 7.503 1.039 2.357 1.00 0.00 C ATOM 1718 C LEU A 110 6.750 2.114 3.177 1.00 0.00 C ATOM 1719 O LEU A 110 6.848 2.118 4.404 1.00 0.00 O ATOM 1720 CB LEU A 110 8.731 1.648 1.655 1.00 0.00 C ATOM 1721 CG LEU A 110 9.691 0.681 0.938 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.827 1.458 0.279 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.323 -0.340 1.878 1.00 0.00 C ATOM 0 H LEU A 110 6.983 0.378 0.429 1.00 0.00 H new ATOM 0 HA LEU A 110 7.848 0.273 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.375 2.373 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.304 2.201 2.399 1.00 0.00 H new ATOM 0 HG LEU A 110 9.085 0.152 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.499 0.763 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.415 2.157 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.379 2.010 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.989 -0.992 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.892 0.179 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.540 -0.938 2.345 1.00 0.00 H new ATOM 1735 N GLY A 111 5.923 2.945 2.530 1.00 0.00 N ATOM 1736 CA GLY A 111 5.051 3.929 3.187 1.00 0.00 C ATOM 1737 C GLY A 111 3.938 3.320 4.059 1.00 0.00 C ATOM 1738 O GLY A 111 3.685 3.828 5.152 1.00 0.00 O ATOM 0 H GLY A 111 5.839 2.953 1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.665 4.581 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.593 4.556 2.422 1.00 0.00 H new ATOM 1742 N LEU A 112 3.308 2.215 3.634 1.00 0.00 N ATOM 1743 CA LEU A 112 2.235 1.524 4.370 1.00 0.00 C ATOM 1744 C LEU A 112 2.730 0.976 5.714 1.00 0.00 C ATOM 1745 O LEU A 112 2.026 1.088 6.718 1.00 0.00 O ATOM 1746 CB LEU A 112 1.660 0.365 3.524 1.00 0.00 C ATOM 1747 CG LEU A 112 0.713 0.773 2.381 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.438 -0.432 1.481 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.644 1.236 2.904 1.00 0.00 C ATOM 0 H LEU A 112 3.535 1.765 2.747 1.00 0.00 H new ATOM 0 HA LEU A 112 1.454 2.258 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.492 -0.196 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.125 -0.314 4.188 1.00 0.00 H new ATOM 0 HG LEU A 112 1.204 1.584 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.233 -0.138 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.376 -0.793 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.026 -1.225 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.282 1.515 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.114 0.427 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.507 2.098 3.558 1.00 0.00 H new ATOM 1761 N ILE A 113 3.940 0.406 5.749 1.00 0.00 N ATOM 1762 CA ILE A 113 4.503 -0.168 6.985 1.00 0.00 C ATOM 1763 C ILE A 113 5.110 0.926 7.871 1.00 0.00 C ATOM 1764 O ILE A 113 4.902 0.924 9.085 1.00 0.00 O ATOM 1765 CB ILE A 113 5.525 -1.294 6.704 1.00 0.00 C ATOM 1766 CG1 ILE A 113 5.073 -2.182 5.534 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.695 -2.157 7.961 1.00 0.00 C ATOM 1768 CD1 ILE A 113 5.973 -3.375 5.231 1.00 0.00 C ATOM 0 H ILE A 113 4.552 0.328 4.937 1.00 0.00 H new ATOM 0 HA ILE A 113 3.676 -0.627 7.527 1.00 0.00 H new ATOM 0 HB ILE A 113 6.474 -0.831 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.070 -2.551 5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.003 -1.565 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.415 -2.951 7.763 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.055 -1.537 8.782 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.736 -2.597 8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.564 -3.935 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.973 -3.022 4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.026 -4.023 6.106 1.00 0.00 H new ATOM 1780 N ARG A 114 5.811 1.897 7.265 1.00 0.00 N ATOM 1781 CA ARG A 114 6.455 3.022 7.965 1.00 0.00 C ATOM 1782 C ARG A 114 5.456 3.966 8.648 1.00 0.00 C ATOM 1783 O ARG A 114 5.796 4.570 9.664 1.00 0.00 O ATOM 1784 CB ARG A 114 7.374 3.740 6.963 1.00 0.00 C ATOM 1785 CG ARG A 114 8.146 4.912 7.592 1.00 0.00 C ATOM 1786 CD ARG A 114 9.171 5.536 6.639 1.00 0.00 C ATOM 1787 NE ARG A 114 9.635 6.838 7.161 1.00 0.00 N ATOM 1788 CZ ARG A 114 10.112 7.840 6.448 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.528 7.717 5.227 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.186 9.042 6.935 1.00 0.00 N ATOM 0 H ARG A 114 5.949 1.924 6.255 1.00 0.00 H new ATOM 0 HA ARG A 114 7.050 2.636 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.084 3.023 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.776 4.111 6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.438 5.678 7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.658 4.563 8.489 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.020 4.863 6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.726 5.670 5.653 1.00 0.00 H new ATOM 0 HE ARG A 114 9.581 6.975 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.497 6.807 4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.887 8.530 4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.872 9.227 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.559 9.801 6.365 1.00 0.00 H new ATOM 1804 N GLU A 115 4.221 4.063 8.151 1.00 0.00 N ATOM 1805 CA GLU A 115 3.150 4.828 8.808 1.00 0.00 C ATOM 1806 C GLU A 115 2.751 4.213 10.169 1.00 0.00 C ATOM 1807 O GLU A 115 2.516 4.951 11.128 1.00 0.00 O ATOM 1808 CB GLU A 115 1.985 4.995 7.819 1.00 0.00 C ATOM 1809 CG GLU A 115 0.871 5.928 8.325 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.280 5.204 9.048 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.148 4.000 9.366 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -1.322 5.850 9.305 1.00 0.00 O ATOM 0 H GLU A 115 3.932 3.615 7.282 1.00 0.00 H new ATOM 0 HA GLU A 115 3.505 5.826 9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.373 5.384 6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.557 4.015 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.307 6.661 9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.463 6.480 7.479 1.00 0.00 H new ATOM 1819 N GLY A 116 2.759 2.878 10.278 1.00 0.00 N ATOM 1820 CA GLY A 116 2.676 2.115 11.532 1.00 0.00 C ATOM 1821 C GLY A 116 1.398 2.211 12.384 1.00 0.00 C ATOM 1822 O GLY A 116 1.389 1.673 13.493 1.00 0.00 O ATOM 0 H GLY A 116 2.826 2.273 9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.830 1.064 11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.513 2.422 12.159 1.00 0.00 H new ATOM 1826 N GLU A 117 0.331 2.866 11.921 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.915 3.086 12.682 1.00 0.00 C ATOM 1828 C GLU A 117 -2.159 2.532 11.963 1.00 0.00 C ATOM 1829 O GLU A 117 -3.082 2.032 12.612 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.104 4.589 12.952 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.040 5.186 13.881 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.273 6.696 14.076 1.00 0.00 C ATOM 1833 OE1 GLU A 117 0.226 7.504 13.253 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.947 7.089 15.060 1.00 0.00 O ATOM 0 H GLU A 117 0.302 3.270 10.985 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.814 2.541 13.621 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.087 5.125 12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.089 4.749 13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.068 4.681 14.847 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.952 5.017 13.462 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.191 2.601 10.633 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.288 2.135 9.789 1.00 0.00 C ATOM 1843 C GLY A 118 -3.419 0.614 9.705 1.00 0.00 C ATOM 1844 O GLY A 118 -2.518 -0.145 10.069 1.00 0.00 O ATOM 0 H GLY A 118 -1.422 2.999 10.093 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.223 2.547 10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.150 2.532 8.783 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.572 0.167 9.200 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.948 -1.252 9.075 1.00 0.00 C ATOM 1850 C VAL A 119 -3.928 -2.053 8.267 1.00 0.00 C ATOM 1851 O VAL A 119 -3.659 -3.197 8.619 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.345 -1.359 8.441 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.769 -2.798 8.115 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.398 -0.759 9.378 1.00 0.00 C ATOM 0 H VAL A 119 -5.295 0.799 8.855 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.965 -1.684 10.076 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.281 -0.808 7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.764 -2.792 7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.061 -3.236 7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.783 -3.389 9.031 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.383 -0.841 8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.393 -1.300 10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.168 0.291 9.559 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.298 -1.468 7.243 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.282 -2.160 6.447 1.00 0.00 C ATOM 1866 C ALA A 120 -1.115 -2.710 7.294 1.00 0.00 C ATOM 1867 O ALA A 120 -0.725 -3.867 7.138 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.783 -1.186 5.381 1.00 0.00 C ATOM 0 H ALA A 120 -3.477 -0.509 6.945 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.735 -3.038 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.023 -1.673 4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.616 -0.881 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.353 -0.308 5.863 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.604 -1.922 8.245 1.00 0.00 N ATOM 1875 CA ALA A 121 0.439 -2.365 9.174 1.00 0.00 C ATOM 1876 C ALA A 121 -0.067 -3.453 10.148 1.00 0.00 C ATOM 1877 O ALA A 121 0.671 -4.392 10.462 1.00 0.00 O ATOM 1878 CB ALA A 121 0.988 -1.133 9.907 1.00 0.00 C ATOM 0 H ALA A 121 -0.903 -0.958 8.392 1.00 0.00 H new ATOM 0 HA ALA A 121 1.245 -2.839 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.767 -1.442 10.604 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.406 -0.435 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.181 -0.647 10.456 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.335 -3.376 10.583 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.978 -4.374 11.468 1.00 0.00 C ATOM 1886 C ARG A 122 -2.138 -5.724 10.769 1.00 0.00 C ATOM 1887 O ARG A 122 -1.777 -6.752 11.334 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.353 -3.880 11.961 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.307 -2.502 12.636 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.716 -2.026 13.007 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.757 -0.558 13.120 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.761 0.178 13.558 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.886 -0.341 13.961 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.644 1.471 13.592 1.00 0.00 N ATOM 0 H ARG A 122 -1.956 -2.608 10.328 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.321 -4.504 12.328 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.039 -3.838 11.115 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.759 -4.606 12.665 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.688 -2.552 13.532 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.840 -1.780 11.966 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.428 -2.357 12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.021 -2.477 13.951 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.919 -0.056 12.828 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.016 -1.353 13.945 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.637 0.264 14.292 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.779 1.913 13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.417 2.044 13.930 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.610 -5.714 9.521 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.754 -6.904 8.660 1.00 0.00 C ATOM 1910 C VAL A 123 -1.428 -7.650 8.520 1.00 0.00 C ATOM 1911 O VAL A 123 -1.371 -8.855 8.766 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.301 -6.504 7.274 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.179 -7.621 6.229 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.773 -6.107 7.397 1.00 0.00 C ATOM 0 H VAL A 123 -2.913 -4.855 9.062 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.467 -7.578 9.135 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.693 -5.667 6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.582 -7.274 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.130 -7.889 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.739 -8.495 6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.157 -5.825 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.346 -6.950 7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.866 -5.263 8.080 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.344 -6.945 8.189 1.00 0.00 N ATOM 1925 CA LEU A 124 0.977 -7.561 8.039 1.00 0.00 C ATOM 1926 C LEU A 124 1.486 -8.151 9.364 1.00 0.00 C ATOM 1927 O LEU A 124 1.986 -9.276 9.369 1.00 0.00 O ATOM 1928 CB LEU A 124 1.946 -6.533 7.432 1.00 0.00 C ATOM 1929 CG LEU A 124 1.556 -6.095 6.005 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.451 -4.944 5.554 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.675 -7.226 4.982 1.00 0.00 C ATOM 0 H LEU A 124 -0.356 -5.939 8.019 1.00 0.00 H new ATOM 0 HA LEU A 124 0.905 -8.407 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.984 -5.655 8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.950 -6.957 7.413 1.00 0.00 H new ATOM 0 HG LEU A 124 0.511 -5.788 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.171 -4.639 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.331 -4.101 6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.492 -5.269 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.388 -6.858 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.705 -7.581 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.017 -8.047 5.269 1.00 0.00 H new ATOM 1943 N ASN A 125 1.267 -7.468 10.493 1.00 0.00 N ATOM 1944 CA ASN A 125 1.631 -7.982 11.820 1.00 0.00 C ATOM 1945 C ASN A 125 0.781 -9.196 12.256 1.00 0.00 C ATOM 1946 O ASN A 125 1.311 -10.099 12.907 1.00 0.00 O ATOM 1947 CB ASN A 125 1.576 -6.844 12.854 1.00 0.00 C ATOM 1948 CG ASN A 125 2.857 -6.023 12.867 1.00 0.00 C ATOM 1949 OD1 ASN A 125 3.788 -6.302 13.609 1.00 0.00 O ATOM 1950 ND2 ASN A 125 2.953 -4.993 12.058 1.00 0.00 N ATOM 0 H ASN A 125 0.833 -6.545 10.514 1.00 0.00 H new ATOM 0 HA ASN A 125 2.653 -8.354 11.758 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.730 -6.193 12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.404 -7.263 13.845 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.802 -4.428 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.178 -4.758 11.438 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.498 -9.269 11.866 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.354 -10.442 12.099 1.00 0.00 C ATOM 1959 C ASN A 126 -0.873 -11.669 11.301 1.00 0.00 C ATOM 1960 O ASN A 126 -0.881 -12.789 11.818 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.810 -10.121 11.713 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.559 -9.192 12.655 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.069 -8.723 13.675 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.808 -8.934 12.345 1.00 0.00 N ATOM 0 H ASN A 126 -0.973 -8.511 11.376 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.295 -10.682 13.161 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.812 -9.676 10.718 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.362 -11.058 11.644 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.373 -8.342 12.954 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.214 -9.326 11.495 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.438 -11.461 10.052 1.00 0.00 N ATOM 1972 CA LEU A 127 0.108 -12.509 9.180 1.00 0.00 C ATOM 1973 C LEU A 127 1.521 -12.955 9.611 1.00 0.00 C ATOM 1974 O LEU A 127 1.871 -14.127 9.454 1.00 0.00 O ATOM 1975 CB LEU A 127 0.112 -11.988 7.734 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.288 -11.748 7.135 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.159 -10.908 5.870 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.994 -13.057 6.772 1.00 0.00 C ATOM 0 H LEU A 127 -0.456 -10.542 9.610 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.525 -13.393 9.258 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.673 -11.054 7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.644 -12.702 7.106 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.881 -11.235 7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.148 -10.737 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.698 -9.951 6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.538 -11.435 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.976 -12.837 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.400 -13.599 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.109 -13.668 7.667 1.00 0.00 H new ATOM 1990 N GLY A 128 2.307 -12.038 10.186 1.00 0.00 N ATOM 1991 CA GLY A 128 3.595 -12.306 10.853 1.00 0.00 C ATOM 1992 C GLY A 128 4.792 -11.483 10.352 1.00 0.00 C ATOM 1993 O GLY A 128 5.923 -11.731 10.776 1.00 0.00 O ATOM 0 H GLY A 128 2.058 -11.049 10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.474 -12.124 11.921 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.831 -13.364 10.735 1.00 0.00 H new ATOM 1997 N VAL A 129 4.568 -10.519 9.454 1.00 0.00 N ATOM 1998 CA VAL A 129 5.588 -9.646 8.845 1.00 0.00 C ATOM 1999 C VAL A 129 5.672 -8.296 9.577 1.00 0.00 C ATOM 2000 O VAL A 129 4.667 -7.779 10.069 1.00 0.00 O ATOM 2001 CB VAL A 129 5.301 -9.487 7.337 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.321 -8.590 6.632 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.327 -10.853 6.637 1.00 0.00 C ATOM 0 H VAL A 129 3.629 -10.313 9.113 1.00 0.00 H new ATOM 0 HA VAL A 129 6.569 -10.109 8.950 1.00 0.00 H new ATOM 0 HB VAL A 129 4.316 -9.026 7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.069 -8.514 5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.304 -7.597 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.317 -9.019 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.123 -10.721 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.309 -11.308 6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.568 -11.501 7.075 1.00 0.00 H new ATOM 2013 N SER A 130 6.872 -7.711 9.645 1.00 0.00 N ATOM 2014 CA SER A 130 7.149 -6.419 10.295 1.00 0.00 C ATOM 2015 C SER A 130 8.180 -5.595 9.503 1.00 0.00 C ATOM 2016 O SER A 130 8.730 -6.074 8.506 1.00 0.00 O ATOM 2017 CB SER A 130 7.606 -6.666 11.740 1.00 0.00 C ATOM 2018 OG SER A 130 7.606 -5.454 12.479 1.00 0.00 O ATOM 0 H SER A 130 7.706 -8.134 9.237 1.00 0.00 H new ATOM 0 HA SER A 130 6.233 -5.828 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.945 -7.389 12.217 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.606 -7.099 11.742 1.00 0.00 H new ATOM 0 HG SER A 130 7.898 -5.631 13.398 1.00 0.00 H new ATOM 2024 N LEU A 131 8.429 -4.355 9.946 1.00 0.00 N ATOM 2025 CA LEU A 131 9.240 -3.318 9.290 1.00 0.00 C ATOM 2026 C LEU A 131 10.521 -3.855 8.647 1.00 0.00 C ATOM 2027 O LEU A 131 10.642 -3.837 7.428 1.00 0.00 O ATOM 2028 CB LEU A 131 9.591 -2.219 10.318 1.00 0.00 C ATOM 2029 CG LEU A 131 8.475 -1.191 10.566 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.764 -0.415 11.850 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.387 -0.181 9.419 1.00 0.00 C ATOM 0 H LEU A 131 8.044 -4.027 10.832 1.00 0.00 H new ATOM 0 HA LEU A 131 8.637 -2.913 8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.845 -2.695 11.265 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.482 -1.692 9.976 1.00 0.00 H new ATOM 0 HG LEU A 131 7.535 -1.738 10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.971 0.312 12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.810 -1.107 12.691 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.718 0.104 11.755 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.589 0.533 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.334 0.350 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.175 -0.706 8.488 1.00 0.00 H new ATOM 2043 N ASN A 132 11.477 -4.347 9.435 1.00 0.00 N ATOM 2044 CA ASN A 132 12.796 -4.730 8.921 1.00 0.00 C ATOM 2045 C ASN A 132 12.750 -5.911 7.934 1.00 0.00 C ATOM 2046 O ASN A 132 13.478 -5.899 6.937 1.00 0.00 O ATOM 2047 CB ASN A 132 13.759 -4.951 10.107 1.00 0.00 C ATOM 2048 CG ASN A 132 13.353 -6.014 11.125 1.00 0.00 C ATOM 2049 OD1 ASN A 132 12.344 -6.697 11.017 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.126 -6.171 12.173 1.00 0.00 N ATOM 0 H ASN A 132 11.363 -4.491 10.438 1.00 0.00 H new ATOM 0 HA ASN A 132 13.182 -3.909 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.737 -5.218 9.707 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.877 -4.003 10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.883 -6.857 12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.970 -5.607 12.273 1.00 0.00 H new ATOM 2057 N LYS A 133 11.877 -6.901 8.158 1.00 0.00 N ATOM 2058 CA LYS A 133 11.722 -8.096 7.308 1.00 0.00 C ATOM 2059 C LYS A 133 11.071 -7.772 5.959 1.00 0.00 C ATOM 2060 O LYS A 133 11.501 -8.289 4.930 1.00 0.00 O ATOM 2061 CB LYS A 133 10.933 -9.158 8.098 1.00 0.00 C ATOM 2062 CG LYS A 133 10.857 -10.537 7.421 1.00 0.00 C ATOM 2063 CD LYS A 133 12.233 -11.202 7.244 1.00 0.00 C ATOM 2064 CE LYS A 133 12.075 -12.642 6.740 1.00 0.00 C ATOM 2065 NZ LYS A 133 13.390 -13.326 6.618 1.00 0.00 N ATOM 0 H LYS A 133 11.241 -6.896 8.955 1.00 0.00 H new ATOM 0 HA LYS A 133 12.708 -8.490 7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.391 -9.275 9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.919 -8.792 8.261 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.218 -11.191 8.014 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.384 -10.430 6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.833 -10.627 6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.769 -11.200 8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.436 -13.200 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.576 -12.636 5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.246 -14.297 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.990 -12.807 5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.855 -13.353 7.548 1.00 0.00 H new ATOM 2079 N ALA A 134 10.086 -6.873 5.951 1.00 0.00 N ATOM 2080 CA ALA A 134 9.458 -6.361 4.741 1.00 0.00 C ATOM 2081 C ALA A 134 10.374 -5.396 3.983 1.00 0.00 C ATOM 2082 O ALA A 134 10.638 -5.593 2.795 1.00 0.00 O ATOM 2083 CB ALA A 134 8.149 -5.679 5.127 1.00 0.00 C ATOM 0 H ALA A 134 9.697 -6.475 6.806 1.00 0.00 H new ATOM 0 HA ALA A 134 9.261 -7.193 4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.664 -5.289 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.491 -6.401 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.355 -4.859 5.815 1.00 0.00 H new ATOM 2089 N ARG A 135 10.901 -4.376 4.672 1.00 0.00 N ATOM 2090 CA ARG A 135 11.709 -3.317 4.055 1.00 0.00 C ATOM 2091 C ARG A 135 12.993 -3.874 3.446 1.00 0.00 C ATOM 2092 O ARG A 135 13.307 -3.485 2.328 1.00 0.00 O ATOM 2093 CB ARG A 135 11.967 -2.156 5.037 1.00 0.00 C ATOM 2094 CG ARG A 135 10.674 -1.387 5.390 1.00 0.00 C ATOM 2095 CD ARG A 135 10.901 -0.174 6.305 1.00 0.00 C ATOM 2096 NE ARG A 135 11.568 0.949 5.610 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.836 1.311 5.673 1.00 0.00 C ATOM 2098 NH1 ARG A 135 13.733 0.650 6.350 1.00 0.00 N ATOM 2099 NH2 ARG A 135 13.216 2.374 5.036 1.00 0.00 N ATOM 0 H ARG A 135 10.778 -4.262 5.678 1.00 0.00 H new ATOM 0 HA ARG A 135 11.134 -2.898 3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.414 -2.548 5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 135 12.689 -1.467 4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.200 -1.050 4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.977 -2.071 5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 135 9.942 0.165 6.697 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.505 -0.477 7.160 1.00 0.00 H new ATOM 0 HE ARG A 135 10.973 1.515 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.467 -0.190 6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.700 0.973 6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.539 2.915 4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.192 2.669 5.073 1.00 0.00 H new ATOM 2113 N GLN A 136 13.677 -4.845 4.066 1.00 0.00 N ATOM 2114 CA GLN A 136 14.864 -5.450 3.435 1.00 0.00 C ATOM 2115 C GLN A 136 14.536 -6.205 2.133 1.00 0.00 C ATOM 2116 O GLN A 136 15.298 -6.113 1.168 1.00 0.00 O ATOM 2117 CB GLN A 136 15.650 -6.313 4.439 1.00 0.00 C ATOM 2118 CG GLN A 136 15.032 -7.690 4.734 1.00 0.00 C ATOM 2119 CD GLN A 136 15.739 -8.397 5.887 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.487 -9.350 5.712 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.527 -7.955 7.107 1.00 0.00 N ATOM 0 H GLN A 136 13.439 -5.223 4.983 1.00 0.00 H new ATOM 0 HA GLN A 136 15.515 -4.629 3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.660 -6.459 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.740 -5.763 5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.976 -7.570 4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.086 -8.311 3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.905 -7.161 7.261 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.984 -8.406 7.899 1.00 0.00 H new ATOM 2130 N GLN A 137 13.398 -6.913 2.057 1.00 0.00 N ATOM 2131 CA GLN A 137 12.975 -7.576 0.818 1.00 0.00 C ATOM 2132 C GLN A 137 12.563 -6.567 -0.252 1.00 0.00 C ATOM 2133 O GLN A 137 12.995 -6.697 -1.393 1.00 0.00 O ATOM 2134 CB GLN A 137 11.841 -8.595 1.066 1.00 0.00 C ATOM 2135 CG GLN A 137 12.354 -10.033 1.253 1.00 0.00 C ATOM 2136 CD GLN A 137 13.217 -10.530 0.089 1.00 0.00 C ATOM 2137 OE1 GLN A 137 14.353 -10.947 0.263 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.739 -10.481 -1.140 1.00 0.00 N ATOM 0 H GLN A 137 12.756 -7.040 2.840 1.00 0.00 H new ATOM 0 HA GLN A 137 13.842 -8.124 0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.280 -8.297 1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 137 11.147 -8.569 0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.935 -10.086 2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.502 -10.702 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.793 -10.136 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN A 137 13.315 -10.788 -1.924 1.00 0.00 H new ATOM 2147 N VAL A 138 11.787 -5.537 0.099 1.00 0.00 N ATOM 2148 CA VAL A 138 11.365 -4.503 -0.866 1.00 0.00 C ATOM 2149 C VAL A 138 12.566 -3.696 -1.385 1.00 0.00 C ATOM 2150 O VAL A 138 12.697 -3.510 -2.596 1.00 0.00 O ATOM 2151 CB VAL A 138 10.291 -3.592 -0.242 1.00 0.00 C ATOM 2152 CG1 VAL A 138 9.893 -2.457 -1.188 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.004 -4.369 0.065 1.00 0.00 C ATOM 0 H VAL A 138 11.435 -5.392 1.045 1.00 0.00 H new ATOM 0 HA VAL A 138 10.922 -5.000 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 138 10.736 -3.197 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.134 -1.836 -0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.769 -1.849 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.493 -2.876 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.268 -3.695 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.605 -4.791 -0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.223 -5.174 0.767 1.00 0.00 H new ATOM 2163 N LEU A 139 13.478 -3.274 -0.500 1.00 0.00 N ATOM 2164 CA LEU A 139 14.677 -2.497 -0.847 1.00 0.00 C ATOM 2165 C LEU A 139 15.709 -3.303 -1.655 1.00 0.00 C ATOM 2166 O LEU A 139 16.452 -2.711 -2.438 1.00 0.00 O ATOM 2167 CB LEU A 139 15.316 -1.919 0.432 1.00 0.00 C ATOM 2168 CG LEU A 139 14.480 -0.833 1.141 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.079 -0.517 2.512 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.431 0.467 0.341 1.00 0.00 C ATOM 0 H LEU A 139 13.402 -3.467 0.499 1.00 0.00 H new ATOM 0 HA LEU A 139 14.353 -1.683 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.494 -2.735 1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.289 -1.499 0.177 1.00 0.00 H new ATOM 0 HG LEU A 139 13.469 -1.230 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.480 0.251 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.084 -1.419 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.100 -0.157 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.832 1.202 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.443 0.851 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 139 13.983 0.277 -0.635 1.00 0.00 H new ATOM 2182 N GLN A 140 15.746 -4.635 -1.517 1.00 0.00 N ATOM 2183 CA GLN A 140 16.535 -5.491 -2.412 1.00 0.00 C ATOM 2184 C GLN A 140 15.818 -5.733 -3.750 1.00 0.00 C ATOM 2185 O GLN A 140 16.397 -5.510 -4.813 1.00 0.00 O ATOM 2186 CB GLN A 140 16.891 -6.815 -1.719 1.00 0.00 C ATOM 2187 CG GLN A 140 17.985 -6.620 -0.657 1.00 0.00 C ATOM 2188 CD GLN A 140 18.210 -7.892 0.156 1.00 0.00 C ATOM 2189 OE1 GLN A 140 19.165 -8.636 -0.035 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.329 -8.190 1.086 1.00 0.00 N ATOM 0 H GLN A 140 15.238 -5.143 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 140 17.463 -4.967 -2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.999 -7.233 -1.252 1.00 0.00 H new ATOM 0 HB3 GLN A 140 17.229 -7.536 -2.463 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.916 -6.328 -1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.704 -5.805 0.011 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.532 -7.575 1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.443 -9.036 1.644 1.00 0.00 H new ATOM 2199 N LEU A 141 14.551 -6.158 -3.723 1.00 0.00 N ATOM 2200 CA LEU A 141 13.820 -6.610 -4.913 1.00 0.00 C ATOM 2201 C LEU A 141 13.538 -5.482 -5.927 1.00 0.00 C ATOM 2202 O LEU A 141 13.376 -5.760 -7.115 1.00 0.00 O ATOM 2203 CB LEU A 141 12.546 -7.344 -4.448 1.00 0.00 C ATOM 2204 CG LEU A 141 11.768 -8.069 -5.562 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.595 -9.159 -6.248 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.521 -8.717 -4.965 1.00 0.00 C ATOM 0 H LEU A 141 13.998 -6.199 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 141 14.449 -7.303 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.823 -8.072 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.882 -6.622 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 141 11.511 -7.320 -6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.996 -9.636 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.483 -8.714 -6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.896 -9.905 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.967 -9.231 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.815 -9.434 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.889 -7.948 -4.519 1.00 0.00 H new ATOM 2218 N LEU A 142 13.558 -4.211 -5.500 1.00 0.00 N ATOM 2219 CA LEU A 142 13.396 -3.050 -6.387 1.00 0.00 C ATOM 2220 C LEU A 142 14.572 -2.797 -7.360 1.00 0.00 C ATOM 2221 O LEU A 142 14.446 -1.952 -8.249 1.00 0.00 O ATOM 2222 CB LEU A 142 12.975 -1.814 -5.562 1.00 0.00 C ATOM 2223 CG LEU A 142 14.002 -1.212 -4.578 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.172 -0.482 -5.243 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.293 -0.188 -3.686 1.00 0.00 C ATOM 0 H LEU A 142 13.688 -3.958 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 142 12.586 -3.286 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.684 -1.030 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.084 -2.081 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 142 14.410 -2.060 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 142 15.841 -0.093 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.718 -1.176 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.791 0.343 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.009 0.243 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.869 0.602 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.495 -0.680 -3.130 1.00 0.00 H new ATOM 2237 N GLY A 143 15.695 -3.524 -7.238 1.00 0.00 N ATOM 2238 CA GLY A 143 16.785 -3.473 -8.229 1.00 0.00 C ATOM 2239 C GLY A 143 18.137 -4.089 -7.833 1.00 0.00 C ATOM 2240 O GLY A 143 18.978 -4.304 -8.708 1.00 0.00 O ATOM 0 H GLY A 143 15.873 -4.158 -6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.440 -3.973 -9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.955 -2.428 -8.488 1.00 0.00 H new ATOM 2244 N SER A 144 18.362 -4.391 -6.551 1.00 0.00 N ATOM 2245 CA SER A 144 19.636 -4.921 -6.023 1.00 0.00 C ATOM 2246 C SER A 144 19.683 -6.456 -5.897 1.00 0.00 C ATOM 2247 O SER A 144 20.762 -7.018 -5.695 1.00 0.00 O ATOM 2248 CB SER A 144 19.949 -4.275 -4.667 1.00 0.00 C ATOM 2249 OG SER A 144 20.041 -2.863 -4.793 1.00 0.00 O ATOM 0 H SER A 144 17.651 -4.273 -5.829 1.00 0.00 H new ATOM 0 HA SER A 144 20.396 -4.659 -6.759 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.171 -4.531 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.886 -4.672 -4.277 1.00 0.00 H new ATOM 0 HG SER A 144 20.239 -2.469 -3.918 1.00 0.00 H new ATOM 2255 N ASN A 145 18.534 -7.136 -6.017 1.00 0.00 N ATOM 2256 CA ASN A 145 18.381 -8.600 -5.980 1.00 0.00 C ATOM 2257 C ASN A 145 18.868 -9.272 -7.283 1.00 0.00 C ATOM 2258 O ASN A 145 19.972 -9.865 -7.278 1.00 0.00 O ATOM 2259 CB ASN A 145 16.903 -8.914 -5.636 1.00 0.00 C ATOM 2260 CG ASN A 145 16.575 -10.399 -5.556 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.348 -10.958 -4.492 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.529 -11.075 -6.680 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.124 -9.243 -8.291 1.00 0.00 O ATOM 0 H ASN A 145 17.642 -6.658 -6.149 1.00 0.00 H new ATOM 0 HA ASN A 145 19.020 -9.026 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.659 -8.449 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.262 -8.453 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.303 -12.070 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.719 -10.606 -7.566 1.00 0.00 H new