USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 66 ASN : amide:sc= -0.132 K(o=0.25,f=-1.5) USER MOD Set 1.2: A 68 TYR OH : rot 88:sc= 0.101 USER MOD Set 1.3: A 78 LYS NZ :NH3+ 164:sc= 0.277! (180deg=-0.0254!) USER MOD Set 2.1: A 59 THR OG1 : rot 180:sc= 0.333 USER MOD Set 2.2: A 127 SER OG : rot 156:sc= 0.316 USER MOD Set 3.1: A 58 ASN : amide:sc= 0.642 K(o=2.2,f=-0.92) USER MOD Set 3.2: A 135 LYS NZ :NH3+ 175:sc= 1.56 (180deg=0.547) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.25) USER MOD Set 5.1: A 51 THR OG1 : rot 180:sc= 0.496 USER MOD Set 5.2: A 109 SER OG : rot 81:sc= 0.541 USER MOD Single : A 33 MET CE :methyl 178:sc= 0 (180deg=-0.00998) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.729 K(o=0.73,f=-4.7!) USER MOD Single : A 55 SER OG : rot -63:sc= 1.26 USER MOD Single : A 57 SER OG : rot 164:sc= 0.845 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -178:sc= 0 (180deg=-0.00818) USER MOD Single : A 71 SER OG : rot 170:sc= 0.391 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.452 X(o=0.45,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 40:sc= 0.0341 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.388 K(o=-0.39,f=-0.91) USER MOD Single : A 91 GLN : amide:sc= 1.08 K(o=1.1,f=-5.2!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 100:sc= 0.533 USER MOD Single : A 99 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.4) USER MOD Single : A 102 ASN : amide:sc= 0.911 K(o=0.91,f=-0.34) USER MOD Single : A 108 MET CE :methyl -159:sc= -1.23 (180deg=-2.61!) USER MOD Single : A 116 ASN : amide:sc=-0.00501 X(o=-0.005,f=-0.005) USER MOD Single : A 118 SER OG : rot 86:sc= 1.3 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 14:sc= 1.36 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 137 SER OG : rot -132:sc= 0.0426 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 5.179 -6.067 17.513 1.00 0.00 N ATOM 2 CA MET A 33 3.811 -6.462 17.074 1.00 0.00 C ATOM 3 C MET A 33 3.848 -7.238 15.748 1.00 0.00 C ATOM 4 O MET A 33 4.721 -6.955 14.924 1.00 0.00 O ATOM 5 CB MET A 33 2.853 -5.252 16.977 1.00 0.00 C ATOM 6 CG MET A 33 3.291 -4.164 15.983 1.00 0.00 C ATOM 7 SD MET A 33 2.111 -2.800 15.799 1.00 0.00 S ATOM 8 CE MET A 33 3.082 -1.732 14.702 1.00 0.00 C ATOM 0 HA MET A 33 3.417 -7.125 17.845 1.00 0.00 H new ATOM 0 HB2 MET A 33 1.865 -5.611 16.690 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.755 -4.804 17.966 1.00 0.00 H new ATOM 0 HG2 MET A 33 4.250 -3.758 16.306 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.452 -4.623 15.008 1.00 0.00 H new ATOM 0 HE1 MET A 33 2.499 -0.847 14.446 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.999 -1.429 15.208 1.00 0.00 H new ATOM 0 HE3 MET A 33 3.333 -2.277 13.792 1.00 0.00 H new ATOM 20 N PRO A 34 2.920 -8.188 15.504 1.00 0.00 N ATOM 21 CA PRO A 34 2.778 -8.855 14.208 1.00 0.00 C ATOM 22 C PRO A 34 2.482 -7.852 13.076 1.00 0.00 C ATOM 23 O PRO A 34 1.782 -6.864 13.323 1.00 0.00 O ATOM 24 CB PRO A 34 1.621 -9.851 14.368 1.00 0.00 C ATOM 25 CG PRO A 34 1.550 -10.089 15.874 1.00 0.00 C ATOM 26 CD PRO A 34 1.958 -8.735 16.453 1.00 0.00 C ATOM 0 HA PRO A 34 3.706 -9.355 13.930 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.686 -9.443 13.983 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.812 -10.777 13.825 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.548 -10.378 16.191 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.226 -10.884 16.190 1.00 0.00 H new ATOM 0 HD2 PRO A 34 1.096 -8.078 16.563 1.00 0.00 H new ATOM 0 HD3 PRO A 34 2.401 -8.847 17.443 1.00 0.00 H new ATOM 34 N PRO A 35 2.970 -8.089 11.842 1.00 0.00 N ATOM 35 CA PRO A 35 2.677 -7.239 10.695 1.00 0.00 C ATOM 36 C PRO A 35 1.242 -7.469 10.191 1.00 0.00 C ATOM 37 O PRO A 35 0.738 -8.595 10.235 1.00 0.00 O ATOM 38 CB PRO A 35 3.731 -7.602 9.646 1.00 0.00 C ATOM 39 CG PRO A 35 3.992 -9.083 9.926 1.00 0.00 C ATOM 40 CD PRO A 35 3.860 -9.174 11.448 1.00 0.00 C ATOM 0 HA PRO A 35 2.724 -6.178 10.942 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.365 -7.440 8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.635 -7.004 9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.270 -9.723 9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.982 -9.389 9.588 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.453 -10.140 11.747 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.833 -9.075 11.930 1.00 0.00 H new ATOM 48 N THR A 36 0.599 -6.399 9.698 1.00 0.00 N ATOM 49 CA THR A 36 -0.780 -6.392 9.163 1.00 0.00 C ATOM 50 C THR A 36 -0.972 -5.256 8.159 1.00 0.00 C ATOM 51 O THR A 36 -0.413 -4.170 8.338 1.00 0.00 O ATOM 52 CB THR A 36 -1.855 -6.260 10.263 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.573 -5.159 11.104 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.006 -7.501 11.144 1.00 0.00 C ATOM 0 H THR A 36 1.038 -5.479 9.658 1.00 0.00 H new ATOM 0 HA THR A 36 -0.909 -7.358 8.674 1.00 0.00 H new ATOM 0 HB THR A 36 -2.792 -6.121 9.724 1.00 0.00 H new ATOM 0 HG1 THR A 36 -2.265 -5.089 11.794 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.781 -7.325 11.890 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.285 -8.354 10.526 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.060 -7.709 11.645 1.00 0.00 H new ATOM 62 N PHE A 37 -1.784 -5.497 7.117 1.00 0.00 N ATOM 63 CA PHE A 37 -2.172 -4.504 6.101 1.00 0.00 C ATOM 64 C PHE A 37 -3.699 -4.348 6.055 1.00 0.00 C ATOM 65 O PHE A 37 -4.430 -5.341 6.064 1.00 0.00 O ATOM 66 CB PHE A 37 -1.668 -4.891 4.692 1.00 0.00 C ATOM 67 CG PHE A 37 -0.235 -5.380 4.580 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.761 -4.904 5.450 1.00 0.00 C ATOM 69 CD2 PHE A 37 0.095 -6.345 3.611 1.00 0.00 C ATOM 70 CE1 PHE A 37 2.027 -5.502 5.473 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.391 -6.888 3.572 1.00 0.00 C ATOM 72 CZ PHE A 37 2.344 -6.496 4.532 1.00 0.00 C ATOM 0 H PHE A 37 -2.201 -6.414 6.953 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.708 -3.561 6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.323 -5.670 4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.781 -4.023 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.549 -4.072 6.105 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.648 -6.669 2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.756 -5.201 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.655 -7.604 2.808 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.319 -6.960 4.545 1.00 0.00 H new ATOM 82 N SER A 38 -4.189 -3.113 5.991 1.00 0.00 N ATOM 83 CA SER A 38 -5.621 -2.809 5.798 1.00 0.00 C ATOM 84 C SER A 38 -5.897 -1.603 4.866 1.00 0.00 C ATOM 85 O SER A 38 -5.024 -0.743 4.697 1.00 0.00 O ATOM 86 CB SER A 38 -6.319 -2.652 7.162 1.00 0.00 C ATOM 87 OG SER A 38 -5.865 -1.510 7.878 1.00 0.00 O ATOM 0 H SER A 38 -3.605 -2.281 6.071 1.00 0.00 H new ATOM 0 HA SER A 38 -6.049 -3.663 5.273 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.396 -2.577 7.009 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.144 -3.546 7.761 1.00 0.00 H new ATOM 0 HG SER A 38 -6.337 -1.452 8.735 1.00 0.00 H new ATOM 93 N PRO A 39 -7.109 -1.488 4.278 1.00 0.00 N ATOM 94 CA PRO A 39 -8.163 -2.503 4.226 1.00 0.00 C ATOM 95 C PRO A 39 -7.800 -3.638 3.261 1.00 0.00 C ATOM 96 O PRO A 39 -6.932 -3.489 2.400 1.00 0.00 O ATOM 97 CB PRO A 39 -9.413 -1.760 3.744 1.00 0.00 C ATOM 98 CG PRO A 39 -8.827 -0.695 2.822 1.00 0.00 C ATOM 99 CD PRO A 39 -7.531 -0.307 3.533 1.00 0.00 C ATOM 0 HA PRO A 39 -8.314 -2.972 5.198 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.100 -2.421 3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.968 -1.319 4.572 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.638 -1.085 1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.498 0.157 2.710 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.768 -0.006 2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.691 0.539 4.202 1.00 0.00 H new ATOM 107 N ALA A 40 -8.506 -4.765 3.378 1.00 0.00 N ATOM 108 CA ALA A 40 -8.422 -5.861 2.404 1.00 0.00 C ATOM 109 C ALA A 40 -8.872 -5.433 0.989 1.00 0.00 C ATOM 110 O ALA A 40 -8.290 -5.883 0.002 1.00 0.00 O ATOM 111 CB ALA A 40 -9.254 -7.040 2.924 1.00 0.00 C ATOM 0 H ALA A 40 -9.151 -4.945 4.147 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.378 -6.159 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.203 -7.864 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.860 -7.367 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.292 -6.728 3.044 1.00 0.00 H new ATOM 117 N LEU A 41 -9.855 -4.527 0.892 1.00 0.00 N ATOM 118 CA LEU A 41 -10.294 -3.873 -0.345 1.00 0.00 C ATOM 119 C LEU A 41 -10.567 -2.389 -0.064 1.00 0.00 C ATOM 120 O LEU A 41 -11.398 -2.056 0.784 1.00 0.00 O ATOM 121 CB LEU A 41 -11.544 -4.590 -0.901 1.00 0.00 C ATOM 122 CG LEU A 41 -12.233 -3.880 -2.093 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.332 -3.759 -3.330 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.512 -4.638 -2.474 1.00 0.00 C ATOM 0 H LEU A 41 -10.386 -4.219 1.706 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.513 -3.937 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.259 -5.595 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.269 -4.700 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.463 -2.867 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.875 -3.253 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.441 -3.185 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.039 -4.754 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.996 -4.137 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.259 -5.659 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.191 -4.657 -1.622 1.00 0.00 H new ATOM 136 N LEU A 42 -9.898 -1.506 -0.806 1.00 0.00 N ATOM 137 CA LEU A 42 -10.148 -0.065 -0.834 1.00 0.00 C ATOM 138 C LEU A 42 -10.874 0.300 -2.137 1.00 0.00 C ATOM 139 O LEU A 42 -10.411 -0.077 -3.212 1.00 0.00 O ATOM 140 CB LEU A 42 -8.787 0.652 -0.726 1.00 0.00 C ATOM 141 CG LEU A 42 -8.847 2.190 -0.706 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.702 2.746 0.444 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.422 2.741 -0.574 1.00 0.00 C ATOM 0 H LEU A 42 -9.139 -1.785 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.783 0.244 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.289 0.314 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.165 0.341 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.315 2.506 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.704 3.835 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.723 2.378 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.286 2.420 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.453 3.830 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.976 2.378 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.823 2.407 -1.421 1.00 0.00 H new ATOM 155 N VAL A 43 -11.969 1.060 -2.057 1.00 0.00 N ATOM 156 CA VAL A 43 -12.650 1.651 -3.225 1.00 0.00 C ATOM 157 C VAL A 43 -12.476 3.171 -3.176 1.00 0.00 C ATOM 158 O VAL A 43 -12.799 3.794 -2.164 1.00 0.00 O ATOM 159 CB VAL A 43 -14.153 1.284 -3.307 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.754 1.743 -4.647 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.389 -0.232 -3.153 1.00 0.00 C ATOM 0 H VAL A 43 -12.418 1.289 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.190 1.237 -4.122 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.643 1.799 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.810 1.475 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.650 2.824 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.228 1.255 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.457 -0.442 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.866 -0.764 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.011 -0.563 -2.185 1.00 0.00 H new ATOM 171 N VAL A 44 -11.974 3.757 -4.264 1.00 0.00 N ATOM 172 CA VAL A 44 -11.871 5.221 -4.457 1.00 0.00 C ATOM 173 C VAL A 44 -12.457 5.663 -5.799 1.00 0.00 C ATOM 174 O VAL A 44 -12.643 4.839 -6.692 1.00 0.00 O ATOM 175 CB VAL A 44 -10.415 5.734 -4.375 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.792 5.450 -3.002 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.525 5.176 -5.499 1.00 0.00 C ATOM 0 H VAL A 44 -11.618 3.224 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.447 5.655 -3.640 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.467 6.814 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.769 5.825 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.376 5.948 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.788 4.375 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.514 5.569 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.499 4.088 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.930 5.475 -6.466 1.00 0.00 H new ATOM 187 N THR A 45 -12.682 6.973 -5.959 1.00 0.00 N ATOM 188 CA THR A 45 -13.029 7.600 -7.241 1.00 0.00 C ATOM 189 C THR A 45 -11.759 7.947 -8.018 1.00 0.00 C ATOM 190 O THR A 45 -10.739 8.318 -7.437 1.00 0.00 O ATOM 191 CB THR A 45 -13.890 8.852 -7.021 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.957 8.534 -6.149 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.504 9.362 -8.328 1.00 0.00 C ATOM 0 H THR A 45 -12.627 7.639 -5.188 1.00 0.00 H new ATOM 0 HA THR A 45 -13.613 6.890 -7.827 1.00 0.00 H new ATOM 0 HB THR A 45 -13.241 9.624 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.509 9.330 -6.004 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.105 10.249 -8.126 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.709 9.615 -9.029 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.136 8.586 -8.760 1.00 0.00 H new ATOM 201 N GLU A 46 -11.825 7.861 -9.342 1.00 0.00 N ATOM 202 CA GLU A 46 -10.775 8.286 -10.263 1.00 0.00 C ATOM 203 C GLU A 46 -10.398 9.757 -10.020 1.00 0.00 C ATOM 204 O GLU A 46 -11.251 10.649 -10.046 1.00 0.00 O ATOM 205 CB GLU A 46 -11.259 8.022 -11.697 1.00 0.00 C ATOM 206 CG GLU A 46 -10.171 8.252 -12.749 1.00 0.00 C ATOM 207 CD GLU A 46 -10.673 8.035 -14.187 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.867 8.283 -14.477 1.00 0.00 O ATOM 209 OE2 GLU A 46 -9.850 7.621 -15.037 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.640 7.480 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.862 7.715 -10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.616 6.995 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.108 8.671 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.788 9.268 -12.653 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.337 7.578 -12.555 1.00 0.00 H new ATOM 216 N GLY A 47 -9.110 10.002 -9.755 1.00 0.00 N ATOM 217 CA GLY A 47 -8.551 11.304 -9.378 1.00 0.00 C ATOM 218 C GLY A 47 -8.481 11.563 -7.867 1.00 0.00 C ATOM 219 O GLY A 47 -7.997 12.625 -7.477 1.00 0.00 O ATOM 0 H GLY A 47 -8.401 9.270 -9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.546 11.386 -9.793 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.151 12.088 -9.839 1.00 0.00 H new ATOM 223 N ASP A 48 -8.924 10.632 -7.015 1.00 0.00 N ATOM 224 CA ASP A 48 -8.802 10.720 -5.550 1.00 0.00 C ATOM 225 C ASP A 48 -7.557 9.977 -5.021 1.00 0.00 C ATOM 226 O ASP A 48 -7.017 9.079 -5.672 1.00 0.00 O ATOM 227 CB ASP A 48 -10.093 10.195 -4.894 1.00 0.00 C ATOM 228 CG ASP A 48 -10.188 10.476 -3.383 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.692 11.533 -2.925 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.785 9.642 -2.663 1.00 0.00 O ATOM 0 H ASP A 48 -9.387 9.778 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.666 11.768 -5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.951 10.647 -5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.160 9.119 -5.058 1.00 0.00 H new ATOM 235 N ASN A 49 -7.098 10.349 -3.824 1.00 0.00 N ATOM 236 CA ASN A 49 -5.929 9.755 -3.173 1.00 0.00 C ATOM 237 C ASN A 49 -6.314 8.455 -2.440 1.00 0.00 C ATOM 238 O ASN A 49 -7.101 8.479 -1.488 1.00 0.00 O ATOM 239 CB ASN A 49 -5.295 10.775 -2.210 1.00 0.00 C ATOM 240 CG ASN A 49 -4.833 12.062 -2.893 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.579 12.118 -4.089 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.713 13.147 -2.152 1.00 0.00 N ATOM 0 H ASN A 49 -7.537 11.085 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.192 9.495 -3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.018 11.026 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.442 10.311 -1.714 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.411 14.024 -2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.923 13.109 -1.155 1.00 0.00 H new ATOM 249 N ALA A 50 -5.758 7.317 -2.869 1.00 0.00 N ATOM 250 CA ALA A 50 -6.021 5.997 -2.285 1.00 0.00 C ATOM 251 C ALA A 50 -4.913 5.596 -1.301 1.00 0.00 C ATOM 252 O ALA A 50 -3.776 5.417 -1.737 1.00 0.00 O ATOM 253 CB ALA A 50 -6.125 4.983 -3.430 1.00 0.00 C ATOM 0 H ALA A 50 -5.099 7.287 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.953 6.023 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.321 3.992 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.939 5.268 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.189 4.967 -3.988 1.00 0.00 H new ATOM 259 N THR A 51 -5.227 5.436 -0.008 1.00 0.00 N ATOM 260 CA THR A 51 -4.226 5.166 1.040 1.00 0.00 C ATOM 261 C THR A 51 -4.560 3.908 1.835 1.00 0.00 C ATOM 262 O THR A 51 -5.642 3.796 2.411 1.00 0.00 O ATOM 263 CB THR A 51 -4.064 6.382 1.958 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.738 7.501 1.159 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.924 6.197 2.961 1.00 0.00 C ATOM 0 H THR A 51 -6.183 5.490 0.344 1.00 0.00 H new ATOM 0 HA THR A 51 -3.271 4.983 0.547 1.00 0.00 H new ATOM 0 HB THR A 51 -4.998 6.514 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.632 8.291 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.846 7.083 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.125 5.326 3.584 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.987 6.050 2.424 1.00 0.00 H new ATOM 273 N PHE A 52 -3.595 2.987 1.890 1.00 0.00 N ATOM 274 CA PHE A 52 -3.596 1.776 2.714 1.00 0.00 C ATOM 275 C PHE A 52 -2.730 1.971 3.965 1.00 0.00 C ATOM 276 O PHE A 52 -1.687 2.628 3.906 1.00 0.00 O ATOM 277 CB PHE A 52 -3.037 0.600 1.897 1.00 0.00 C ATOM 278 CG PHE A 52 -3.895 0.189 0.719 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.717 0.808 -0.534 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.869 -0.815 0.876 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.518 0.428 -1.625 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.671 -1.191 -0.213 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.494 -0.570 -1.459 1.00 0.00 C ATOM 0 H PHE A 52 -2.746 3.071 1.331 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.621 1.568 3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.045 0.867 1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.914 -0.258 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.966 1.574 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.999 -1.296 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.384 0.901 -2.587 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.423 -1.957 -0.092 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.112 -0.861 -2.296 1.00 0.00 H new ATOM 293 N THR A 53 -3.126 1.341 5.073 1.00 0.00 N ATOM 294 CA THR A 53 -2.347 1.248 6.314 1.00 0.00 C ATOM 295 C THR A 53 -1.551 -0.050 6.298 1.00 0.00 C ATOM 296 O THR A 53 -2.127 -1.118 6.091 1.00 0.00 O ATOM 297 CB THR A 53 -3.270 1.277 7.540 1.00 0.00 C ATOM 298 OG1 THR A 53 -4.117 2.407 7.471 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.472 1.368 8.844 1.00 0.00 C ATOM 0 H THR A 53 -4.026 0.866 5.135 1.00 0.00 H new ATOM 0 HA THR A 53 -1.672 2.101 6.377 1.00 0.00 H new ATOM 0 HB THR A 53 -3.847 0.352 7.536 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.706 2.422 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.159 1.386 9.690 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.814 0.503 8.929 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.874 2.280 8.842 1.00 0.00 H new ATOM 307 N CYS A 54 -0.247 0.022 6.558 1.00 0.00 N ATOM 308 CA CYS A 54 0.627 -1.142 6.742 1.00 0.00 C ATOM 309 C CYS A 54 1.461 -0.997 8.028 1.00 0.00 C ATOM 310 O CYS A 54 2.089 0.035 8.269 1.00 0.00 O ATOM 311 CB CYS A 54 1.508 -1.343 5.496 1.00 0.00 C ATOM 312 SG CYS A 54 0.611 -1.950 4.033 1.00 0.00 S ATOM 0 H CYS A 54 0.246 0.910 6.649 1.00 0.00 H new ATOM 0 HA CYS A 54 0.015 -2.036 6.860 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.986 -0.396 5.247 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.304 -2.048 5.738 1.00 0.00 H new ATOM 317 N SER A 55 1.465 -2.034 8.862 1.00 0.00 N ATOM 318 CA SER A 55 2.131 -2.069 10.172 1.00 0.00 C ATOM 319 C SER A 55 3.229 -3.143 10.194 1.00 0.00 C ATOM 320 O SER A 55 3.057 -4.216 9.606 1.00 0.00 O ATOM 321 CB SER A 55 1.099 -2.381 11.270 1.00 0.00 C ATOM 322 OG SER A 55 0.106 -1.369 11.372 1.00 0.00 O ATOM 0 H SER A 55 0.988 -2.908 8.641 1.00 0.00 H new ATOM 0 HA SER A 55 2.585 -1.095 10.353 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.621 -3.337 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.609 -2.486 12.228 1.00 0.00 H new ATOM 0 HG SER A 55 0.526 -0.524 11.636 1.00 0.00 H new ATOM 328 N PHE A 56 4.346 -2.866 10.881 1.00 0.00 N ATOM 329 CA PHE A 56 5.558 -3.694 10.897 1.00 0.00 C ATOM 330 C PHE A 56 6.340 -3.609 12.217 1.00 0.00 C ATOM 331 O PHE A 56 6.255 -2.629 12.952 1.00 0.00 O ATOM 332 CB PHE A 56 6.494 -3.277 9.749 1.00 0.00 C ATOM 333 CG PHE A 56 6.031 -3.698 8.374 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.210 -5.029 7.953 1.00 0.00 C ATOM 335 CD2 PHE A 56 5.427 -2.763 7.514 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.821 -5.415 6.659 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.024 -3.156 6.229 1.00 0.00 C ATOM 338 CZ PHE A 56 5.245 -4.472 5.790 1.00 0.00 C ATOM 0 H PHE A 56 4.433 -2.031 11.460 1.00 0.00 H new ATOM 0 HA PHE A 56 5.221 -4.724 10.779 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.605 -2.193 9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.481 -3.701 9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.646 -5.754 8.624 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.274 -1.745 7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.964 -6.434 6.333 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.542 -2.444 5.575 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.972 -4.759 4.785 1.00 0.00 H new ATOM 348 N SER A 57 7.129 -4.644 12.506 1.00 0.00 N ATOM 349 CA SER A 57 8.147 -4.666 13.567 1.00 0.00 C ATOM 350 C SER A 57 9.365 -5.475 13.103 1.00 0.00 C ATOM 351 O SER A 57 9.206 -6.571 12.561 1.00 0.00 O ATOM 352 CB SER A 57 7.589 -5.289 14.852 1.00 0.00 C ATOM 353 OG SER A 57 6.731 -4.381 15.532 1.00 0.00 O ATOM 0 H SER A 57 7.078 -5.523 11.992 1.00 0.00 H new ATOM 0 HA SER A 57 8.441 -3.637 13.775 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.041 -6.200 14.610 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.411 -5.577 15.507 1.00 0.00 H new ATOM 0 HG SER A 57 6.195 -4.869 16.192 1.00 0.00 H new ATOM 359 N ASN A 58 10.579 -4.953 13.314 1.00 0.00 N ATOM 360 CA ASN A 58 11.847 -5.565 12.887 1.00 0.00 C ATOM 361 C ASN A 58 12.983 -5.332 13.906 1.00 0.00 C ATOM 362 O ASN A 58 12.871 -4.489 14.807 1.00 0.00 O ATOM 363 CB ASN A 58 12.240 -5.023 11.498 1.00 0.00 C ATOM 364 CG ASN A 58 11.285 -5.466 10.394 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.242 -6.635 10.030 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.492 -4.565 9.844 1.00 0.00 N ATOM 0 H ASN A 58 10.712 -4.067 13.801 1.00 0.00 H new ATOM 0 HA ASN A 58 11.696 -6.643 12.829 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.266 -3.934 11.533 1.00 0.00 H new ATOM 0 HB3 ASN A 58 13.248 -5.358 11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 58 9.838 -4.840 9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.533 -3.593 10.152 1.00 0.00 H new ATOM 373 N THR A 59 14.077 -6.088 13.743 1.00 0.00 N ATOM 374 CA THR A 59 15.318 -6.035 14.536 1.00 0.00 C ATOM 375 C THR A 59 16.153 -4.793 14.221 1.00 0.00 C ATOM 376 O THR A 59 15.862 -4.047 13.288 1.00 0.00 O ATOM 377 CB THR A 59 16.143 -7.310 14.285 1.00 0.00 C ATOM 378 OG1 THR A 59 16.275 -7.522 12.893 1.00 0.00 O ATOM 379 CG2 THR A 59 15.468 -8.540 14.896 1.00 0.00 C ATOM 0 H THR A 59 14.125 -6.796 13.011 1.00 0.00 H new ATOM 0 HA THR A 59 15.040 -5.974 15.588 1.00 0.00 H new ATOM 0 HB THR A 59 17.119 -7.172 14.751 1.00 0.00 H new ATOM 0 HG1 THR A 59 16.802 -8.333 12.734 1.00 0.00 H new ATOM 0 HG21 THR A 59 16.076 -9.423 14.701 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.364 -8.401 15.972 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.482 -8.673 14.451 1.00 0.00 H new ATOM 387 N SER A 60 17.181 -4.549 15.038 1.00 0.00 N ATOM 388 CA SER A 60 18.249 -3.550 14.804 1.00 0.00 C ATOM 389 C SER A 60 17.782 -2.077 14.841 1.00 0.00 C ATOM 390 O SER A 60 18.534 -1.181 14.455 1.00 0.00 O ATOM 391 CB SER A 60 19.016 -3.870 13.504 1.00 0.00 C ATOM 392 OG SER A 60 19.604 -5.165 13.572 1.00 0.00 O ATOM 0 H SER A 60 17.305 -5.055 15.915 1.00 0.00 H new ATOM 0 HA SER A 60 18.926 -3.641 15.654 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.337 -3.818 12.653 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.791 -3.121 13.340 1.00 0.00 H new ATOM 0 HG SER A 60 20.084 -5.350 12.738 1.00 0.00 H new ATOM 398 N GLU A 61 16.542 -1.820 15.286 1.00 0.00 N ATOM 399 CA GLU A 61 15.912 -0.500 15.495 1.00 0.00 C ATOM 400 C GLU A 61 15.590 0.259 14.186 1.00 0.00 C ATOM 401 O GLU A 61 15.031 1.355 14.222 1.00 0.00 O ATOM 402 CB GLU A 61 16.728 0.386 16.459 1.00 0.00 C ATOM 403 CG GLU A 61 16.952 -0.264 17.832 1.00 0.00 C ATOM 404 CD GLU A 61 17.669 0.700 18.787 1.00 0.00 C ATOM 405 OE1 GLU A 61 16.985 1.478 19.496 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 18.923 0.685 18.847 1.00 0.00 O ATOM 0 H GLU A 61 15.906 -2.580 15.527 1.00 0.00 H new ATOM 0 HA GLU A 61 14.952 -0.720 15.961 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.695 0.609 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.212 1.337 16.594 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.994 -0.559 18.259 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.543 -1.173 17.716 1.00 0.00 H new ATOM 413 N SER A 62 15.909 -0.310 13.023 1.00 0.00 N ATOM 414 CA SER A 62 15.758 0.308 11.699 1.00 0.00 C ATOM 415 C SER A 62 15.772 -0.754 10.582 1.00 0.00 C ATOM 416 O SER A 62 16.389 -1.817 10.714 1.00 0.00 O ATOM 417 CB SER A 62 16.851 1.366 11.482 1.00 0.00 C ATOM 418 OG SER A 62 16.641 2.089 10.277 1.00 0.00 O ATOM 0 H SER A 62 16.296 -1.253 12.972 1.00 0.00 H new ATOM 0 HA SER A 62 14.788 0.804 11.657 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.863 2.057 12.325 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.827 0.882 11.452 1.00 0.00 H new ATOM 0 HG SER A 62 17.351 2.756 10.167 1.00 0.00 H new ATOM 424 N PHE A 63 15.071 -0.472 9.480 1.00 0.00 N ATOM 425 CA PHE A 63 14.766 -1.415 8.401 1.00 0.00 C ATOM 426 C PHE A 63 14.390 -0.681 7.101 1.00 0.00 C ATOM 427 O PHE A 63 14.048 0.504 7.128 1.00 0.00 O ATOM 428 CB PHE A 63 13.650 -2.372 8.877 1.00 0.00 C ATOM 429 CG PHE A 63 12.346 -1.735 9.327 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.160 -1.389 10.680 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.287 -1.563 8.413 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.919 -0.897 11.122 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.046 -1.069 8.856 1.00 0.00 C ATOM 434 CZ PHE A 63 9.861 -0.743 10.211 1.00 0.00 C ATOM 0 H PHE A 63 14.685 0.457 9.309 1.00 0.00 H new ATOM 0 HA PHE A 63 15.654 -2.002 8.167 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.427 -3.064 8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.041 -2.965 9.704 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.974 -1.502 11.381 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.428 -1.811 7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.779 -0.638 12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.235 -0.940 8.154 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.905 -0.374 10.552 1.00 0.00 H new ATOM 444 N VAL A 64 14.430 -1.389 5.968 1.00 0.00 N ATOM 445 CA VAL A 64 13.946 -0.890 4.668 1.00 0.00 C ATOM 446 C VAL A 64 12.521 -1.388 4.471 1.00 0.00 C ATOM 447 O VAL A 64 12.249 -2.583 4.581 1.00 0.00 O ATOM 448 CB VAL A 64 14.834 -1.335 3.481 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.236 -0.968 2.116 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.231 -0.696 3.596 1.00 0.00 C ATOM 0 H VAL A 64 14.803 -2.337 5.923 1.00 0.00 H new ATOM 0 HA VAL A 64 13.985 0.199 4.685 1.00 0.00 H new ATOM 0 HB VAL A 64 14.899 -2.422 3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.904 -1.306 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.265 -1.450 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.114 0.113 2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.848 -1.016 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.137 0.390 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.699 -1.009 4.529 1.00 0.00 H new ATOM 460 N LEU A 65 11.620 -0.460 4.165 1.00 0.00 N ATOM 461 CA LEU A 65 10.234 -0.722 3.805 1.00 0.00 C ATOM 462 C LEU A 65 10.039 -0.500 2.305 1.00 0.00 C ATOM 463 O LEU A 65 10.522 0.486 1.753 1.00 0.00 O ATOM 464 CB LEU A 65 9.373 0.223 4.650 1.00 0.00 C ATOM 465 CG LEU A 65 7.864 0.159 4.381 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.278 -1.236 4.627 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.221 1.172 5.326 1.00 0.00 C ATOM 0 H LEU A 65 11.846 0.535 4.161 1.00 0.00 H new ATOM 0 HA LEU A 65 9.946 -1.754 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.547 0.001 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.712 1.245 4.480 1.00 0.00 H new ATOM 0 HG LEU A 65 7.666 0.384 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.208 -1.223 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.765 -1.956 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.444 -1.522 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.141 1.172 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.448 0.902 6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.615 2.166 5.116 1.00 0.00 H new ATOM 479 N ASN A 66 9.323 -1.404 1.644 1.00 0.00 N ATOM 480 CA ASN A 66 9.000 -1.378 0.217 1.00 0.00 C ATOM 481 C ASN A 66 7.497 -1.654 -0.003 1.00 0.00 C ATOM 482 O ASN A 66 6.845 -2.322 0.805 1.00 0.00 O ATOM 483 CB ASN A 66 9.843 -2.444 -0.516 1.00 0.00 C ATOM 484 CG ASN A 66 11.354 -2.197 -0.609 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.105 -3.061 -1.043 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.859 -1.022 -0.283 1.00 0.00 N ATOM 0 H ASN A 66 8.930 -2.220 2.113 1.00 0.00 H new ATOM 0 HA ASN A 66 9.230 -0.390 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.687 -3.401 -0.017 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.454 -2.545 -1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.858 -0.847 -0.395 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.251 -0.288 0.080 1.00 0.00 H new ATOM 493 N TRP A 67 6.946 -1.155 -1.113 1.00 0.00 N ATOM 494 CA TRP A 67 5.557 -1.383 -1.531 1.00 0.00 C ATOM 495 C TRP A 67 5.496 -1.996 -2.939 1.00 0.00 C ATOM 496 O TRP A 67 6.270 -1.604 -3.816 1.00 0.00 O ATOM 497 CB TRP A 67 4.815 -0.043 -1.463 1.00 0.00 C ATOM 498 CG TRP A 67 3.333 -0.066 -1.699 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.497 -1.112 -1.508 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.476 1.046 -2.095 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.203 -0.747 -1.816 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.125 0.584 -2.153 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.701 2.416 -2.345 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.050 1.438 -2.432 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.627 3.286 -2.601 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.308 2.803 -2.634 1.00 0.00 C ATOM 0 H TRP A 67 7.466 -0.566 -1.764 1.00 0.00 H new ATOM 0 HA TRP A 67 5.077 -2.099 -0.864 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.994 0.392 -0.480 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.263 0.629 -2.195 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.799 -2.090 -1.164 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.406 -1.383 -1.796 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.710 2.801 -2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.958 1.054 -2.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.817 4.335 -2.774 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.510 3.484 -2.815 1.00 0.00 H new ATOM 517 N TYR A 68 4.590 -2.956 -3.158 1.00 0.00 N ATOM 518 CA TYR A 68 4.530 -3.772 -4.375 1.00 0.00 C ATOM 519 C TYR A 68 3.120 -3.932 -4.967 1.00 0.00 C ATOM 520 O TYR A 68 2.140 -4.102 -4.235 1.00 0.00 O ATOM 521 CB TYR A 68 5.085 -5.173 -4.083 1.00 0.00 C ATOM 522 CG TYR A 68 6.482 -5.218 -3.497 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.603 -5.297 -4.347 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.657 -5.212 -2.100 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.897 -5.396 -3.803 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.948 -5.310 -1.549 1.00 0.00 C ATOM 527 CZ TYR A 68 9.071 -5.415 -2.400 1.00 0.00 C ATOM 528 OH TYR A 68 10.316 -5.540 -1.863 1.00 0.00 O ATOM 0 H TYR A 68 3.864 -3.191 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 68 5.128 -3.237 -5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.406 -5.676 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.081 -5.746 -5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.469 -5.282 -5.419 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.798 -5.132 -1.450 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.755 -5.457 -4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.080 -5.305 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 68 10.719 -4.653 -1.761 1.00 0.00 H new ATOM 538 N ARG A 69 3.040 -3.957 -6.304 1.00 0.00 N ATOM 539 CA ARG A 69 1.849 -4.338 -7.085 1.00 0.00 C ATOM 540 C ARG A 69 2.027 -5.768 -7.613 1.00 0.00 C ATOM 541 O ARG A 69 3.136 -6.134 -8.008 1.00 0.00 O ATOM 542 CB ARG A 69 1.661 -3.350 -8.250 1.00 0.00 C ATOM 543 CG ARG A 69 0.415 -3.639 -9.103 1.00 0.00 C ATOM 544 CD ARG A 69 0.230 -2.592 -10.209 1.00 0.00 C ATOM 545 NE ARG A 69 -0.827 -2.995 -11.158 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.129 -2.751 -11.055 1.00 0.00 C ATOM 547 NH1 ARG A 69 -2.641 -2.088 -10.047 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -2.965 -3.171 -11.976 1.00 0.00 N ATOM 0 H ARG A 69 3.831 -3.703 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 69 0.962 -4.303 -6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.592 -2.338 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.544 -3.381 -8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.502 -4.629 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.468 -3.654 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.026 -1.631 -9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.170 -2.456 -10.744 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.525 -3.517 -11.981 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.034 -1.739 -9.305 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.646 -1.921 -10.004 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.617 -3.691 -12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.962 -2.978 -11.886 1.00 0.00 H new ATOM 562 N MET A 70 0.959 -6.566 -7.660 1.00 0.00 N ATOM 563 CA MET A 70 0.996 -7.908 -8.260 1.00 0.00 C ATOM 564 C MET A 70 0.959 -7.839 -9.794 1.00 0.00 C ATOM 565 O MET A 70 0.124 -7.141 -10.369 1.00 0.00 O ATOM 566 CB MET A 70 -0.161 -8.780 -7.756 1.00 0.00 C ATOM 567 CG MET A 70 -0.199 -8.938 -6.229 1.00 0.00 C ATOM 568 SD MET A 70 1.325 -9.489 -5.417 1.00 0.00 S ATOM 569 CE MET A 70 1.578 -11.089 -6.225 1.00 0.00 C ATOM 0 H MET A 70 0.046 -6.305 -7.286 1.00 0.00 H new ATOM 0 HA MET A 70 1.937 -8.364 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.103 -8.346 -8.090 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.085 -9.767 -8.212 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.485 -7.979 -5.797 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.989 -9.647 -5.982 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.461 -11.572 -5.807 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.706 -11.722 -6.060 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.720 -10.938 -7.295 1.00 0.00 H new ATOM 579 N SER A 71 1.832 -8.580 -10.471 1.00 0.00 N ATOM 580 CA SER A 71 1.814 -8.709 -11.938 1.00 0.00 C ATOM 581 C SER A 71 0.793 -9.765 -12.429 1.00 0.00 C ATOM 582 O SER A 71 0.335 -10.593 -11.628 1.00 0.00 O ATOM 583 CB SER A 71 3.228 -9.021 -12.456 1.00 0.00 C ATOM 584 OG SER A 71 3.558 -10.400 -12.348 1.00 0.00 O ATOM 0 H SER A 71 2.577 -9.113 -10.022 1.00 0.00 H new ATOM 0 HA SER A 71 1.487 -7.753 -12.348 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.305 -8.713 -13.499 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.954 -8.432 -11.896 1.00 0.00 H new ATOM 0 HG SER A 71 4.392 -10.576 -12.832 1.00 0.00 H new ATOM 590 N PRO A 72 0.459 -9.799 -13.741 1.00 0.00 N ATOM 591 CA PRO A 72 -0.330 -10.876 -14.347 1.00 0.00 C ATOM 592 C PRO A 72 0.301 -12.269 -14.186 1.00 0.00 C ATOM 593 O PRO A 72 -0.417 -13.266 -14.131 1.00 0.00 O ATOM 594 CB PRO A 72 -0.457 -10.512 -15.831 1.00 0.00 C ATOM 595 CG PRO A 72 -0.281 -8.997 -15.848 1.00 0.00 C ATOM 596 CD PRO A 72 0.740 -8.773 -14.736 1.00 0.00 C ATOM 0 HA PRO A 72 -1.295 -10.950 -13.846 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.304 -11.010 -16.432 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -1.426 -10.807 -16.234 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.083 -8.641 -16.812 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.218 -8.477 -15.650 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.759 -8.861 -15.114 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.643 -7.775 -14.309 1.00 0.00 H new ATOM 604 N SER A 73 1.632 -12.350 -14.079 1.00 0.00 N ATOM 605 CA SER A 73 2.386 -13.592 -13.824 1.00 0.00 C ATOM 606 C SER A 73 2.470 -13.956 -12.324 1.00 0.00 C ATOM 607 O SER A 73 3.146 -14.918 -11.955 1.00 0.00 O ATOM 608 CB SER A 73 3.804 -13.466 -14.412 1.00 0.00 C ATOM 609 OG SER A 73 3.778 -13.153 -15.801 1.00 0.00 O ATOM 0 H SER A 73 2.235 -11.533 -14.169 1.00 0.00 H new ATOM 0 HA SER A 73 1.841 -14.400 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.352 -12.691 -13.876 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.344 -14.401 -14.261 1.00 0.00 H new ATOM 0 HG SER A 73 4.696 -13.080 -16.137 1.00 0.00 H new ATOM 615 N ASN A 74 1.823 -13.173 -11.448 1.00 0.00 N ATOM 616 CA ASN A 74 1.795 -13.326 -9.985 1.00 0.00 C ATOM 617 C ASN A 74 3.159 -13.010 -9.327 1.00 0.00 C ATOM 618 O ASN A 74 3.485 -13.524 -8.253 1.00 0.00 O ATOM 619 CB ASN A 74 1.185 -14.693 -9.594 1.00 0.00 C ATOM 620 CG ASN A 74 0.418 -14.654 -8.272 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.807 -14.693 -8.244 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.097 -14.577 -7.141 1.00 0.00 N ATOM 0 H ASN A 74 1.274 -12.371 -11.758 1.00 0.00 H new ATOM 0 HA ASN A 74 1.129 -12.570 -9.569 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.514 -15.024 -10.386 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.983 -15.432 -9.522 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.602 -14.550 -6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.116 -14.544 -7.159 1.00 0.00 H new ATOM 629 N GLN A 75 3.967 -12.163 -9.973 1.00 0.00 N ATOM 630 CA GLN A 75 5.185 -11.589 -9.396 1.00 0.00 C ATOM 631 C GLN A 75 4.859 -10.236 -8.731 1.00 0.00 C ATOM 632 O GLN A 75 3.697 -9.824 -8.698 1.00 0.00 O ATOM 633 CB GLN A 75 6.284 -11.472 -10.472 1.00 0.00 C ATOM 634 CG GLN A 75 6.619 -12.820 -11.140 1.00 0.00 C ATOM 635 CD GLN A 75 7.733 -12.683 -12.179 1.00 0.00 C ATOM 636 OE1 GLN A 75 7.497 -12.612 -13.380 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.986 -12.627 -11.771 1.00 0.00 N ATOM 0 H GLN A 75 3.789 -11.852 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 75 5.573 -12.249 -8.620 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.963 -10.764 -11.236 1.00 0.00 H new ATOM 0 HB3 GLN A 75 7.187 -11.063 -10.018 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.921 -13.538 -10.377 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.725 -13.220 -11.618 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.201 -12.684 -10.776 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.740 -12.526 -12.451 1.00 0.00 H new ATOM 646 N THR A 76 5.872 -9.544 -8.195 1.00 0.00 N ATOM 647 CA THR A 76 5.740 -8.327 -7.379 1.00 0.00 C ATOM 648 C THR A 76 6.622 -7.232 -7.952 1.00 0.00 C ATOM 649 O THR A 76 7.834 -7.409 -8.078 1.00 0.00 O ATOM 650 CB THR A 76 6.120 -8.590 -5.912 1.00 0.00 C ATOM 651 OG1 THR A 76 7.296 -9.369 -5.819 1.00 0.00 O ATOM 652 CG2 THR A 76 5.001 -9.312 -5.165 1.00 0.00 C ATOM 0 H THR A 76 6.844 -9.826 -8.322 1.00 0.00 H new ATOM 0 HA THR A 76 4.697 -8.012 -7.404 1.00 0.00 H new ATOM 0 HB THR A 76 6.289 -7.615 -5.456 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.935 -9.080 -6.504 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.304 -9.482 -4.132 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.098 -8.701 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.801 -10.269 -5.646 1.00 0.00 H new ATOM 660 N ASP A 77 6.015 -6.100 -8.294 1.00 0.00 N ATOM 661 CA ASP A 77 6.692 -4.951 -8.898 1.00 0.00 C ATOM 662 C ASP A 77 6.803 -3.795 -7.902 1.00 0.00 C ATOM 663 O ASP A 77 5.807 -3.368 -7.320 1.00 0.00 O ATOM 664 CB ASP A 77 5.914 -4.510 -10.135 1.00 0.00 C ATOM 665 CG ASP A 77 6.729 -3.554 -11.019 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.769 -3.985 -11.570 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.322 -2.377 -11.169 1.00 0.00 O ATOM 0 H ASP A 77 5.015 -5.950 -8.157 1.00 0.00 H new ATOM 0 HA ASP A 77 7.703 -5.243 -9.183 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.630 -5.387 -10.716 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.991 -4.020 -9.826 1.00 0.00 H new ATOM 672 N LYS A 78 8.025 -3.301 -7.707 1.00 0.00 N ATOM 673 CA LYS A 78 8.376 -2.331 -6.662 1.00 0.00 C ATOM 674 C LYS A 78 7.975 -0.895 -7.050 1.00 0.00 C ATOM 675 O LYS A 78 8.425 -0.354 -8.065 1.00 0.00 O ATOM 676 CB LYS A 78 9.876 -2.487 -6.349 1.00 0.00 C ATOM 677 CG LYS A 78 10.357 -1.640 -5.157 1.00 0.00 C ATOM 678 CD LYS A 78 11.780 -2.074 -4.771 1.00 0.00 C ATOM 679 CE LYS A 78 12.396 -1.189 -3.681 1.00 0.00 C ATOM 680 NZ LYS A 78 13.665 -1.772 -3.183 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.822 -3.569 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 78 7.809 -2.534 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.087 -3.537 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.452 -2.212 -7.233 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.345 -0.582 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.683 -1.766 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.758 -3.107 -4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.416 -2.048 -5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.581 -0.191 -4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.693 -1.079 -2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.197 -1.049 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.456 -2.572 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.234 -2.104 -3.988 1.00 0.00 H new ATOM 694 N LEU A 79 7.119 -0.285 -6.227 1.00 0.00 N ATOM 695 CA LEU A 79 6.440 0.990 -6.490 1.00 0.00 C ATOM 696 C LEU A 79 7.155 2.170 -5.821 1.00 0.00 C ATOM 697 O LEU A 79 7.422 3.185 -6.465 1.00 0.00 O ATOM 698 CB LEU A 79 5.003 0.883 -5.942 1.00 0.00 C ATOM 699 CG LEU A 79 4.161 -0.261 -6.537 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.917 -0.432 -5.663 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.784 0.020 -7.998 1.00 0.00 C ATOM 0 H LEU A 79 6.868 -0.681 -5.321 1.00 0.00 H new ATOM 0 HA LEU A 79 6.444 1.176 -7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.052 0.753 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.489 1.826 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 79 4.741 -1.184 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.300 -1.238 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.219 -0.676 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.344 0.496 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.190 -0.808 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.203 0.941 -8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.691 0.127 -8.594 1.00 0.00 H new ATOM 713 N ALA A 80 7.459 2.019 -4.529 1.00 0.00 N ATOM 714 CA ALA A 80 8.008 3.042 -3.641 1.00 0.00 C ATOM 715 C ALA A 80 8.617 2.385 -2.387 1.00 0.00 C ATOM 716 O ALA A 80 8.432 1.186 -2.149 1.00 0.00 O ATOM 717 CB ALA A 80 6.894 4.051 -3.305 1.00 0.00 C ATOM 0 H ALA A 80 7.320 1.129 -4.050 1.00 0.00 H new ATOM 0 HA ALA A 80 8.818 3.584 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.289 4.821 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.532 4.513 -4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.072 3.534 -2.811 1.00 0.00 H new ATOM 723 N ALA A 81 9.352 3.169 -1.592 1.00 0.00 N ATOM 724 CA ALA A 81 10.172 2.685 -0.481 1.00 0.00 C ATOM 725 C ALA A 81 10.450 3.770 0.577 1.00 0.00 C ATOM 726 O ALA A 81 10.312 4.966 0.307 1.00 0.00 O ATOM 727 CB ALA A 81 11.476 2.123 -1.072 1.00 0.00 C ATOM 0 H ALA A 81 9.393 4.182 -1.707 1.00 0.00 H new ATOM 0 HA ALA A 81 9.627 1.905 0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.111 1.753 -0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.243 1.306 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.999 2.911 -1.614 1.00 0.00 H new ATOM 733 N PHE A 82 10.870 3.339 1.771 1.00 0.00 N ATOM 734 CA PHE A 82 11.298 4.194 2.877 1.00 0.00 C ATOM 735 C PHE A 82 12.321 3.462 3.786 1.00 0.00 C ATOM 736 O PHE A 82 11.940 2.498 4.456 1.00 0.00 O ATOM 737 CB PHE A 82 10.071 4.657 3.680 1.00 0.00 C ATOM 738 CG PHE A 82 10.441 5.521 4.869 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.934 6.823 4.663 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.351 5.006 6.177 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.338 7.607 5.759 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.756 5.789 7.272 1.00 0.00 C ATOM 743 CZ PHE A 82 11.253 7.087 7.064 1.00 0.00 C ATOM 0 H PHE A 82 10.922 2.346 2.000 1.00 0.00 H new ATOM 0 HA PHE A 82 11.799 5.072 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.403 5.215 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.519 3.784 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.002 7.221 3.661 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.970 4.008 6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.713 8.607 5.599 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.685 5.393 8.274 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.570 7.685 7.905 1.00 0.00 H new ATOM 753 N PRO A 83 13.596 3.903 3.847 1.00 0.00 N ATOM 754 CA PRO A 83 14.222 4.878 2.953 1.00 0.00 C ATOM 755 C PRO A 83 14.256 4.337 1.514 1.00 0.00 C ATOM 756 O PRO A 83 14.117 3.134 1.293 1.00 0.00 O ATOM 757 CB PRO A 83 15.633 5.099 3.512 1.00 0.00 C ATOM 758 CG PRO A 83 15.954 3.768 4.187 1.00 0.00 C ATOM 759 CD PRO A 83 14.598 3.339 4.744 1.00 0.00 C ATOM 0 HA PRO A 83 13.670 5.817 2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.347 5.332 2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.660 5.927 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.350 3.040 3.479 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.698 3.883 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.519 2.253 4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.461 3.705 5.761 1.00 0.00 H new ATOM 767 N GLU A 84 14.426 5.225 0.530 1.00 0.00 N ATOM 768 CA GLU A 84 14.438 4.839 -0.886 1.00 0.00 C ATOM 769 C GLU A 84 15.754 4.136 -1.266 1.00 0.00 C ATOM 770 O GLU A 84 16.747 4.768 -1.628 1.00 0.00 O ATOM 771 CB GLU A 84 14.152 6.051 -1.790 1.00 0.00 C ATOM 772 CG GLU A 84 12.709 6.551 -1.641 1.00 0.00 C ATOM 773 CD GLU A 84 12.412 7.666 -2.649 1.00 0.00 C ATOM 774 OE1 GLU A 84 12.000 7.347 -3.788 1.00 0.00 O ATOM 775 OE2 GLU A 84 12.605 8.860 -2.320 1.00 0.00 O1- ATOM 0 H GLU A 84 14.558 6.224 0.689 1.00 0.00 H new ATOM 0 HA GLU A 84 13.636 4.118 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.842 6.858 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.336 5.780 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.015 5.724 -1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.550 6.919 -0.627 1.00 0.00 H new ATOM 782 N ASP A 85 15.741 2.802 -1.217 1.00 0.00 N ATOM 783 CA ASP A 85 16.876 1.916 -1.519 1.00 0.00 C ATOM 784 C ASP A 85 16.975 1.517 -3.006 1.00 0.00 C ATOM 785 O ASP A 85 17.875 0.774 -3.403 1.00 0.00 O ATOM 786 CB ASP A 85 16.775 0.671 -0.617 1.00 0.00 C ATOM 787 CG ASP A 85 15.717 -0.327 -1.108 1.00 0.00 C ATOM 788 OD1 ASP A 85 14.514 0.023 -1.155 1.00 0.00 O ATOM 789 OD2 ASP A 85 16.082 -1.462 -1.490 1.00 0.00 O1- ATOM 0 H ASP A 85 14.903 2.283 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 85 17.794 2.467 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.745 0.176 -0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.533 0.981 0.399 1.00 0.00 H new ATOM 794 N ARG A 86 16.029 1.999 -3.818 1.00 0.00 N ATOM 795 CA ARG A 86 15.844 1.646 -5.232 1.00 0.00 C ATOM 796 C ARG A 86 17.013 2.057 -6.143 1.00 0.00 C ATOM 797 O ARG A 86 17.289 1.364 -7.121 1.00 0.00 O ATOM 798 CB ARG A 86 14.514 2.228 -5.743 1.00 0.00 C ATOM 799 CG ARG A 86 14.423 3.761 -5.649 1.00 0.00 C ATOM 800 CD ARG A 86 13.069 4.254 -6.155 1.00 0.00 C ATOM 801 NE ARG A 86 12.923 5.702 -5.939 1.00 0.00 N ATOM 802 CZ ARG A 86 13.441 6.688 -6.658 1.00 0.00 C ATOM 803 NH1 ARG A 86 14.133 6.494 -7.761 1.00 0.00 N ATOM 804 NH2 ARG A 86 13.258 7.913 -6.226 1.00 0.00 N1+ ATOM 0 H ARG A 86 15.339 2.677 -3.494 1.00 0.00 H new ATOM 0 HA ARG A 86 15.817 0.557 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 86 14.374 1.929 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.695 1.790 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.567 4.076 -4.616 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.223 4.214 -6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.969 4.029 -7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 86 12.269 3.723 -5.640 1.00 0.00 H new ATOM 0 HE ARG A 86 12.354 5.981 -5.139 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.294 5.546 -8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.508 7.291 -8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.734 8.078 -5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.640 8.701 -6.749 1.00 0.00 H new ATOM 818 N SER A 87 17.653 3.197 -5.863 1.00 0.00 N ATOM 819 CA SER A 87 18.759 3.838 -6.612 1.00 0.00 C ATOM 820 C SER A 87 18.373 4.353 -8.018 1.00 0.00 C ATOM 821 O SER A 87 18.732 5.473 -8.389 1.00 0.00 O ATOM 822 CB SER A 87 19.988 2.915 -6.712 1.00 0.00 C ATOM 823 OG SER A 87 20.470 2.560 -5.420 1.00 0.00 O ATOM 0 H SER A 87 17.397 3.746 -5.042 1.00 0.00 H new ATOM 0 HA SER A 87 19.009 4.719 -6.021 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.725 2.014 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.777 3.415 -7.273 1.00 0.00 H new ATOM 0 HG SER A 87 21.249 1.973 -5.512 1.00 0.00 H new ATOM 829 N GLN A 88 17.644 3.559 -8.808 1.00 0.00 N ATOM 830 CA GLN A 88 17.248 3.845 -10.184 1.00 0.00 C ATOM 831 C GLN A 88 15.890 4.586 -10.230 1.00 0.00 C ATOM 832 O GLN A 88 14.990 4.241 -9.451 1.00 0.00 O ATOM 833 CB GLN A 88 17.175 2.488 -10.907 1.00 0.00 C ATOM 834 CG GLN A 88 16.998 2.545 -12.431 1.00 0.00 C ATOM 835 CD GLN A 88 18.208 3.076 -13.209 1.00 0.00 C ATOM 836 OE1 GLN A 88 19.252 3.420 -12.669 1.00 0.00 O ATOM 837 NE2 GLN A 88 18.111 3.178 -14.520 1.00 0.00 N ATOM 0 H GLN A 88 17.298 2.655 -8.486 1.00 0.00 H new ATOM 0 HA GLN A 88 17.967 4.504 -10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.087 1.933 -10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.346 1.919 -10.486 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.766 1.543 -12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.136 3.173 -12.658 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.251 2.897 -14.991 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.896 3.537 -15.063 1.00 0.00 H new ATOM 846 N PRO A 89 15.713 5.576 -11.130 1.00 0.00 N ATOM 847 CA PRO A 89 14.455 6.290 -11.356 1.00 0.00 C ATOM 848 C PRO A 89 13.580 5.597 -12.419 1.00 0.00 C ATOM 849 O PRO A 89 13.962 4.578 -12.996 1.00 0.00 O ATOM 850 CB PRO A 89 14.901 7.686 -11.805 1.00 0.00 C ATOM 851 CG PRO A 89 16.139 7.383 -12.647 1.00 0.00 C ATOM 852 CD PRO A 89 16.768 6.189 -11.928 1.00 0.00 C ATOM 0 HA PRO A 89 13.828 6.319 -10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.129 8.191 -12.386 1.00 0.00 H new ATOM 0 HB3 PRO A 89 15.135 8.330 -10.957 1.00 0.00 H new ATOM 0 HG2 PRO A 89 15.876 7.140 -13.676 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.819 8.234 -12.684 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.174 5.476 -12.645 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.595 6.511 -11.295 1.00 0.00 H new ATOM 860 N GLY A 90 12.408 6.182 -12.706 1.00 0.00 N ATOM 861 CA GLY A 90 11.494 5.760 -13.779 1.00 0.00 C ATOM 862 C GLY A 90 10.166 5.182 -13.285 1.00 0.00 C ATOM 863 O GLY A 90 9.326 4.802 -14.102 1.00 0.00 O ATOM 0 H GLY A 90 12.059 6.985 -12.183 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.288 6.616 -14.422 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.995 5.013 -14.394 1.00 0.00 H new ATOM 867 N GLN A 91 9.966 5.112 -11.966 1.00 0.00 N ATOM 868 CA GLN A 91 8.721 4.670 -11.338 1.00 0.00 C ATOM 869 C GLN A 91 7.639 5.766 -11.408 1.00 0.00 C ATOM 870 O GLN A 91 7.941 6.956 -11.519 1.00 0.00 O ATOM 871 CB GLN A 91 8.969 4.235 -9.877 1.00 0.00 C ATOM 872 CG GLN A 91 10.047 3.163 -9.695 1.00 0.00 C ATOM 873 CD GLN A 91 11.469 3.725 -9.664 1.00 0.00 C ATOM 874 OE1 GLN A 91 11.735 4.920 -9.730 1.00 0.00 O ATOM 875 NE2 GLN A 91 12.448 2.868 -9.557 1.00 0.00 N ATOM 0 H GLN A 91 10.685 5.368 -11.289 1.00 0.00 H new ATOM 0 HA GLN A 91 8.355 3.807 -11.894 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.249 5.113 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.033 3.862 -9.461 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.858 2.623 -8.767 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.969 2.439 -10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.248 1.869 -9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.413 3.197 -9.530 1.00 0.00 H new ATOM 884 N ASP A 92 6.366 5.369 -11.326 1.00 0.00 N ATOM 885 CA ASP A 92 5.213 6.279 -11.340 1.00 0.00 C ATOM 886 C ASP A 92 5.149 7.144 -10.065 1.00 0.00 C ATOM 887 O ASP A 92 5.138 6.634 -8.944 1.00 0.00 O ATOM 888 CB ASP A 92 3.916 5.472 -11.515 1.00 0.00 C ATOM 889 CG ASP A 92 3.685 5.031 -12.967 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.217 3.972 -13.374 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 2.935 5.737 -13.684 1.00 0.00 O ATOM 0 H ASP A 92 6.101 4.387 -11.246 1.00 0.00 H new ATOM 0 HA ASP A 92 5.330 6.960 -12.183 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.951 4.592 -10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.070 6.075 -11.184 1.00 0.00 H new ATOM 896 N SER A 93 5.064 8.465 -10.235 1.00 0.00 N ATOM 897 CA SER A 93 5.144 9.456 -9.144 1.00 0.00 C ATOM 898 C SER A 93 3.939 9.453 -8.180 1.00 0.00 C ATOM 899 O SER A 93 4.000 10.067 -7.111 1.00 0.00 O ATOM 900 CB SER A 93 5.293 10.864 -9.746 1.00 0.00 C ATOM 901 OG SER A 93 6.364 10.928 -10.682 1.00 0.00 O ATOM 0 H SER A 93 4.935 8.891 -11.153 1.00 0.00 H new ATOM 0 HA SER A 93 6.012 9.172 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.363 11.149 -10.238 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.465 11.585 -8.947 1.00 0.00 H new ATOM 0 HG SER A 93 6.428 11.836 -11.045 1.00 0.00 H new ATOM 907 N ARG A 94 2.843 8.774 -8.544 1.00 0.00 N ATOM 908 CA ARG A 94 1.611 8.684 -7.745 1.00 0.00 C ATOM 909 C ARG A 94 1.820 7.940 -6.426 1.00 0.00 C ATOM 910 O ARG A 94 1.306 8.362 -5.390 1.00 0.00 O ATOM 911 CB ARG A 94 0.525 7.953 -8.546 1.00 0.00 C ATOM 912 CG ARG A 94 0.119 8.746 -9.790 1.00 0.00 C ATOM 913 CD ARG A 94 -1.096 8.116 -10.474 1.00 0.00 C ATOM 914 NE ARG A 94 -0.876 6.763 -11.022 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.006 6.379 -11.950 1.00 0.00 C ATOM 916 NH1 ARG A 94 0.816 7.209 -12.555 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 0.048 5.118 -12.298 1.00 0.00 N ATOM 0 H ARG A 94 2.786 8.259 -9.423 1.00 0.00 H new ATOM 0 HA ARG A 94 1.309 9.706 -7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.890 6.970 -8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.349 7.792 -7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.110 9.774 -9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.954 8.784 -10.489 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.915 8.071 -9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.418 8.771 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.469 6.027 -10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.805 8.201 -12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.465 6.860 -13.261 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.574 4.440 -11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.712 4.813 -13.009 1.00 0.00 H new ATOM 931 N PHE A 95 2.530 6.816 -6.494 1.00 0.00 N ATOM 932 CA PHE A 95 2.837 5.934 -5.364 1.00 0.00 C ATOM 933 C PHE A 95 3.825 6.584 -4.375 1.00 0.00 C ATOM 934 O PHE A 95 4.877 7.085 -4.777 1.00 0.00 O ATOM 935 CB PHE A 95 3.376 4.597 -5.902 1.00 0.00 C ATOM 936 CG PHE A 95 2.425 3.896 -6.860 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.404 3.068 -6.360 1.00 0.00 C ATOM 938 CD2 PHE A 95 2.531 4.104 -8.248 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.484 2.472 -7.238 1.00 0.00 C ATOM 940 CE2 PHE A 95 1.611 3.505 -9.128 1.00 0.00 C ATOM 941 CZ PHE A 95 0.582 2.691 -8.622 1.00 0.00 C ATOM 0 H PHE A 95 2.924 6.479 -7.372 1.00 0.00 H new ATOM 0 HA PHE A 95 1.920 5.753 -4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.324 4.775 -6.410 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.585 3.935 -5.062 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.327 2.890 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.322 4.726 -8.639 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.302 1.843 -6.847 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.695 3.670 -10.192 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.130 2.236 -9.295 1.00 0.00 H new ATOM 951 N ARG A 96 3.488 6.550 -3.080 1.00 0.00 N ATOM 952 CA ARG A 96 4.241 7.161 -1.973 1.00 0.00 C ATOM 953 C ARG A 96 4.161 6.293 -0.703 1.00 0.00 C ATOM 954 O ARG A 96 3.092 5.769 -0.393 1.00 0.00 O ATOM 955 CB ARG A 96 3.641 8.553 -1.702 1.00 0.00 C ATOM 956 CG ARG A 96 4.531 9.424 -0.799 1.00 0.00 C ATOM 957 CD ARG A 96 3.833 10.726 -0.395 1.00 0.00 C ATOM 958 NE ARG A 96 2.813 10.481 0.644 1.00 0.00 N ATOM 959 CZ ARG A 96 1.491 10.513 0.529 1.00 0.00 C ATOM 960 NH1 ARG A 96 0.878 10.834 -0.591 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 0.761 10.193 1.572 1.00 0.00 N ATOM 0 H ARG A 96 2.645 6.075 -2.759 1.00 0.00 H new ATOM 0 HA ARG A 96 5.293 7.243 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.483 9.066 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.663 8.437 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.799 8.863 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.460 9.656 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.570 11.438 -0.024 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.365 11.178 -1.269 1.00 0.00 H new ATOM 0 HE ARG A 96 3.171 10.258 1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.422 11.072 -1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.141 10.844 -0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.212 9.927 2.448 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.257 10.211 1.507 1.00 0.00 H new ATOM 975 N VAL A 97 5.258 6.186 0.051 1.00 0.00 N ATOM 976 CA VAL A 97 5.306 5.585 1.404 1.00 0.00 C ATOM 977 C VAL A 97 5.511 6.706 2.433 1.00 0.00 C ATOM 978 O VAL A 97 6.433 7.511 2.289 1.00 0.00 O ATOM 979 CB VAL A 97 6.433 4.528 1.532 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.472 3.899 2.935 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.269 3.395 0.504 1.00 0.00 C ATOM 0 H VAL A 97 6.168 6.522 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 97 4.364 5.068 1.587 1.00 0.00 H new ATOM 0 HB VAL A 97 7.365 5.062 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.276 3.164 2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.648 4.677 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.520 3.409 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.077 2.674 0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.312 2.897 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.301 3.810 -0.503 1.00 0.00 H new ATOM 991 N THR A 98 4.650 6.757 3.459 1.00 0.00 N ATOM 992 CA THR A 98 4.624 7.794 4.509 1.00 0.00 C ATOM 993 C THR A 98 4.756 7.133 5.879 1.00 0.00 C ATOM 994 O THR A 98 4.128 6.104 6.112 1.00 0.00 O ATOM 995 CB THR A 98 3.304 8.580 4.454 1.00 0.00 C ATOM 996 OG1 THR A 98 2.981 8.897 3.118 1.00 0.00 O ATOM 997 CG2 THR A 98 3.375 9.893 5.231 1.00 0.00 C ATOM 0 H THR A 98 3.924 6.052 3.588 1.00 0.00 H new ATOM 0 HA THR A 98 5.454 8.481 4.344 1.00 0.00 H new ATOM 0 HB THR A 98 2.547 7.938 4.905 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.312 8.263 2.784 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.418 10.410 5.161 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.599 9.685 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.159 10.523 4.810 1.00 0.00 H new ATOM 1005 N GLN A 99 5.540 7.715 6.789 1.00 0.00 N ATOM 1006 CA GLN A 99 5.749 7.197 8.151 1.00 0.00 C ATOM 1007 C GLN A 99 4.939 7.965 9.208 1.00 0.00 C ATOM 1008 O GLN A 99 4.760 9.182 9.121 1.00 0.00 O ATOM 1009 CB GLN A 99 7.252 7.107 8.483 1.00 0.00 C ATOM 1010 CG GLN A 99 8.064 8.421 8.489 1.00 0.00 C ATOM 1011 CD GLN A 99 7.792 9.380 9.656 1.00 0.00 C ATOM 1012 OE1 GLN A 99 7.669 10.588 9.483 1.00 0.00 O ATOM 1013 NE2 GLN A 99 7.728 8.911 10.888 1.00 0.00 N ATOM 0 H GLN A 99 6.058 8.574 6.601 1.00 0.00 H new ATOM 0 HA GLN A 99 5.357 6.180 8.180 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.352 6.646 9.466 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.714 6.430 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 99 9.124 8.169 8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.866 8.950 7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.827 7.910 11.059 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.579 9.549 11.670 1.00 0.00 H new ATOM 1022 N LEU A 100 4.418 7.227 10.192 1.00 0.00 N ATOM 1023 CA LEU A 100 3.524 7.706 11.249 1.00 0.00 C ATOM 1024 C LEU A 100 4.310 8.030 12.541 1.00 0.00 C ATOM 1025 O LEU A 100 5.398 7.476 12.748 1.00 0.00 O ATOM 1026 CB LEU A 100 2.473 6.600 11.494 1.00 0.00 C ATOM 1027 CG LEU A 100 1.355 6.442 10.433 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.235 7.444 10.695 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.754 6.623 8.963 1.00 0.00 C ATOM 0 H LEU A 100 4.618 6.230 10.277 1.00 0.00 H new ATOM 0 HA LEU A 100 3.037 8.633 10.946 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.997 5.648 11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.001 6.790 12.458 1.00 0.00 H new ATOM 0 HG LEU A 100 1.061 5.399 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.545 7.323 9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.186 7.269 11.685 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.634 8.457 10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.878 6.486 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.155 7.626 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.512 5.886 8.698 1.00 0.00 H new ATOM 1041 N PRO A 101 3.759 8.868 13.448 1.00 0.00 N ATOM 1042 CA PRO A 101 4.421 9.263 14.697 1.00 0.00 C ATOM 1043 C PRO A 101 4.601 8.115 15.707 1.00 0.00 C ATOM 1044 O PRO A 101 5.359 8.271 16.663 1.00 0.00 O ATOM 1045 CB PRO A 101 3.561 10.396 15.272 1.00 0.00 C ATOM 1046 CG PRO A 101 2.170 10.107 14.716 1.00 0.00 C ATOM 1047 CD PRO A 101 2.478 9.555 13.326 1.00 0.00 C ATOM 0 HA PRO A 101 5.444 9.579 14.491 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.566 10.390 16.362 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.924 11.374 14.957 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.630 9.385 15.329 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.557 11.007 14.669 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.697 8.871 12.995 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.533 10.357 12.590 1.00 0.00 H new ATOM 1055 N ASN A 102 3.966 6.952 15.496 1.00 0.00 N ATOM 1056 CA ASN A 102 4.193 5.740 16.299 1.00 0.00 C ATOM 1057 C ASN A 102 5.613 5.148 16.124 1.00 0.00 C ATOM 1058 O ASN A 102 6.051 4.342 16.947 1.00 0.00 O ATOM 1059 CB ASN A 102 3.146 4.676 15.919 1.00 0.00 C ATOM 1060 CG ASN A 102 1.699 5.033 16.258 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.390 6.012 16.930 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.761 4.225 15.797 1.00 0.00 N ATOM 0 H ASN A 102 3.275 6.825 14.757 1.00 0.00 H new ATOM 0 HA ASN A 102 4.097 6.028 17.346 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.215 4.489 14.847 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.400 3.744 16.423 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.220 4.415 16.000 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.018 3.411 15.238 1.00 0.00 H new ATOM 1069 N GLY A 103 6.329 5.518 15.050 1.00 0.00 N ATOM 1070 CA GLY A 103 7.724 5.129 14.776 1.00 0.00 C ATOM 1071 C GLY A 103 7.899 3.820 13.994 1.00 0.00 C ATOM 1072 O GLY A 103 8.989 3.581 13.472 1.00 0.00 O ATOM 0 H GLY A 103 5.940 6.117 14.322 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.205 5.933 14.219 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.252 5.039 15.725 1.00 0.00 H new ATOM 1076 N ARG A 104 6.850 2.993 13.883 1.00 0.00 N ATOM 1077 CA ARG A 104 6.804 1.796 13.026 1.00 0.00 C ATOM 1078 C ARG A 104 5.355 1.461 12.644 1.00 0.00 C ATOM 1079 O ARG A 104 4.745 0.500 13.110 1.00 0.00 O ATOM 1080 CB ARG A 104 7.586 0.618 13.648 1.00 0.00 C ATOM 1081 CG ARG A 104 7.289 0.341 15.136 1.00 0.00 C ATOM 1082 CD ARG A 104 7.912 -0.972 15.634 1.00 0.00 C ATOM 1083 NE ARG A 104 9.380 -0.998 15.481 1.00 0.00 N ATOM 1084 CZ ARG A 104 10.179 -2.029 15.740 1.00 0.00 C ATOM 1085 NH1 ARG A 104 9.722 -3.157 16.240 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 11.465 -1.944 15.479 1.00 0.00 N ATOM 0 H ARG A 104 5.984 3.141 14.401 1.00 0.00 H new ATOM 0 HA ARG A 104 7.321 2.010 12.090 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.366 -0.284 13.077 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.653 0.813 13.538 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.667 1.168 15.737 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.210 0.305 15.286 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.657 -1.115 16.684 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.478 -1.807 15.084 1.00 0.00 H new ATOM 0 HE ARG A 104 9.824 -0.144 15.144 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.727 -3.260 16.441 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.362 -3.929 16.427 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.849 -1.088 15.078 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.079 -2.734 15.677 1.00 0.00 H new ATOM 1100 N ASP A 105 4.824 2.282 11.748 1.00 0.00 N ATOM 1101 CA ASP A 105 3.489 2.272 11.166 1.00 0.00 C ATOM 1102 C ASP A 105 3.538 3.185 9.938 1.00 0.00 C ATOM 1103 O ASP A 105 4.244 4.203 9.951 1.00 0.00 O ATOM 1104 CB ASP A 105 2.469 2.817 12.169 1.00 0.00 C ATOM 1105 CG ASP A 105 1.791 1.743 13.031 1.00 0.00 C ATOM 1106 OD1 ASP A 105 1.316 0.731 12.464 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 1.681 1.960 14.261 1.00 0.00 O ATOM 0 H ASP A 105 5.377 3.052 11.372 1.00 0.00 H new ATOM 0 HA ASP A 105 3.191 1.258 10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.968 3.530 12.825 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.701 3.367 11.625 1.00 0.00 H new ATOM 1112 N PHE A 106 2.808 2.821 8.882 1.00 0.00 N ATOM 1113 CA PHE A 106 2.974 3.450 7.573 1.00 0.00 C ATOM 1114 C PHE A 106 1.675 3.585 6.774 1.00 0.00 C ATOM 1115 O PHE A 106 0.803 2.717 6.810 1.00 0.00 O ATOM 1116 CB PHE A 106 4.044 2.680 6.778 1.00 0.00 C ATOM 1117 CG PHE A 106 5.350 2.488 7.534 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.343 3.486 7.504 1.00 0.00 C ATOM 1119 CD2 PHE A 106 5.546 1.333 8.318 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.518 3.333 8.262 1.00 0.00 C ATOM 1121 CE2 PHE A 106 6.717 1.184 9.079 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.705 2.185 9.051 1.00 0.00 C ATOM 0 H PHE A 106 2.095 2.092 8.909 1.00 0.00 H new ATOM 0 HA PHE A 106 3.299 4.476 7.747 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.647 1.703 6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.247 3.213 5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.202 4.369 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.793 0.559 8.334 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.278 4.100 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.859 0.302 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.606 2.071 9.635 1.00 0.00 H new ATOM 1132 N HIS A 107 1.586 4.682 6.021 1.00 0.00 N ATOM 1133 CA HIS A 107 0.553 4.944 5.019 1.00 0.00 C ATOM 1134 C HIS A 107 1.137 4.868 3.597 1.00 0.00 C ATOM 1135 O HIS A 107 2.003 5.664 3.220 1.00 0.00 O ATOM 1136 CB HIS A 107 -0.090 6.315 5.290 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.183 6.299 6.327 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -2.099 5.264 6.532 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.486 7.329 7.170 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.918 5.689 7.509 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.575 6.926 7.911 1.00 0.00 N ATOM 0 H HIS A 107 2.260 5.444 6.096 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.219 4.178 5.092 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.687 7.009 5.610 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.498 6.702 4.356 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.972 8.276 7.242 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.739 5.116 7.915 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.040 7.470 8.638 1.00 0.00 H new ATOM 1149 N MET A 108 0.641 3.924 2.799 1.00 0.00 N ATOM 1150 CA MET A 108 1.016 3.701 1.401 1.00 0.00 C ATOM 1151 C MET A 108 -0.061 4.322 0.513 1.00 0.00 C ATOM 1152 O MET A 108 -1.195 3.850 0.498 1.00 0.00 O ATOM 1153 CB MET A 108 1.150 2.196 1.138 1.00 0.00 C ATOM 1154 CG MET A 108 2.464 1.602 1.655 1.00 0.00 C ATOM 1155 SD MET A 108 2.643 1.551 3.457 1.00 0.00 S ATOM 1156 CE MET A 108 4.094 0.484 3.575 1.00 0.00 C ATOM 0 H MET A 108 -0.065 3.263 3.123 1.00 0.00 H new ATOM 0 HA MET A 108 1.977 4.166 1.179 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.315 1.677 1.609 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.075 2.014 0.066 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.560 0.587 1.269 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.291 2.180 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.138 0.038 4.569 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.027 -0.305 2.826 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.994 1.074 3.402 1.00 0.00 H new ATOM 1166 N SER A 109 0.269 5.398 -0.195 1.00 0.00 N ATOM 1167 CA SER A 109 -0.705 6.249 -0.889 1.00 0.00 C ATOM 1168 C SER A 109 -0.486 6.335 -2.411 1.00 0.00 C ATOM 1169 O SER A 109 0.622 6.626 -2.859 1.00 0.00 O ATOM 1170 CB SER A 109 -0.634 7.654 -0.279 1.00 0.00 C ATOM 1171 OG SER A 109 -1.697 8.485 -0.717 1.00 0.00 O ATOM 0 H SER A 109 1.233 5.712 -0.307 1.00 0.00 H new ATOM 0 HA SER A 109 -1.687 5.797 -0.753 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.660 7.578 0.808 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.318 8.115 -0.544 1.00 0.00 H new ATOM 0 HG SER A 109 -2.504 8.283 -0.199 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.541 6.118 -3.205 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.597 6.386 -4.651 1.00 0.00 C ATOM 1179 C VAL A 110 -2.271 7.749 -4.829 1.00 0.00 C ATOM 1180 O VAL A 110 -3.495 7.860 -4.744 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.374 5.314 -5.464 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.134 5.521 -6.971 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.995 3.879 -5.085 1.00 0.00 C ATOM 0 H VAL A 110 -2.415 5.735 -2.845 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.578 6.365 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.429 5.445 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.682 4.765 -7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.481 6.513 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.069 5.432 -7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.573 3.179 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.932 3.723 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.211 3.712 -4.030 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.470 8.789 -5.052 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.957 10.160 -5.283 1.00 0.00 C ATOM 1195 C VAL A 111 -2.720 10.227 -6.617 1.00 0.00 C ATOM 1196 O VAL A 111 -2.224 9.749 -7.637 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.803 11.191 -5.234 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.276 12.630 -5.505 1.00 0.00 C ATOM 1199 CG2 VAL A 111 -0.115 11.173 -3.857 1.00 0.00 C ATOM 0 H VAL A 111 -0.453 8.710 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.644 10.422 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.109 10.896 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.424 13.308 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.728 12.684 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.012 12.919 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.693 11.905 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.842 11.421 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.292 10.180 -3.667 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.926 10.814 -6.595 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.877 10.954 -7.713 1.00 0.00 C ATOM 1211 C ARG A 112 -4.967 9.708 -8.618 1.00 0.00 C ATOM 1212 O ARG A 112 -4.639 9.740 -9.806 1.00 0.00 O ATOM 1213 CB ARG A 112 -4.692 12.307 -8.437 1.00 0.00 C ATOM 1214 CG ARG A 112 -3.382 12.496 -9.226 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.187 13.941 -9.704 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.208 14.350 -10.691 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.213 15.483 -11.387 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.258 16.383 -11.268 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -5.195 15.730 -12.226 1.00 0.00 N ATOM 0 H ARG A 112 -4.289 11.232 -5.739 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.881 10.993 -7.291 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -5.526 12.441 -9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.760 13.102 -7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.539 12.207 -8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.381 11.828 -10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.225 14.613 -8.846 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.196 14.044 -10.146 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.980 13.704 -10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.482 16.222 -10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.295 17.241 -11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.950 15.054 -12.341 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.202 16.598 -12.762 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.376 8.585 -8.025 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.374 7.253 -8.636 1.00 0.00 C ATOM 1235 C ALA A 113 -6.261 7.177 -9.894 1.00 0.00 C ATOM 1236 O ALA A 113 -7.352 7.748 -9.925 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.812 6.246 -7.565 1.00 0.00 C ATOM 0 H ALA A 113 -5.732 8.577 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.369 7.016 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.820 5.243 -7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.115 6.279 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.812 6.500 -7.214 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.795 6.468 -10.927 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.485 6.285 -12.216 1.00 0.00 C ATOM 1245 C ARG A 114 -7.091 4.882 -12.316 1.00 0.00 C ATOM 1246 O ARG A 114 -6.660 3.975 -11.608 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.524 6.543 -13.395 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.058 8.006 -13.489 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.777 8.284 -12.693 1.00 0.00 C ATOM 1250 NE ARG A 114 -3.520 9.730 -12.582 1.00 0.00 N ATOM 1251 CZ ARG A 114 -2.883 10.502 -13.456 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -2.384 10.027 -14.579 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -2.730 11.784 -13.208 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.896 5.987 -10.891 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.295 7.012 -12.269 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.652 5.897 -13.293 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.019 6.266 -14.326 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.890 8.261 -14.535 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.853 8.658 -13.126 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -3.864 7.850 -11.697 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -2.931 7.798 -13.180 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.870 10.190 -11.741 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.481 9.036 -14.801 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.901 10.650 -15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.100 12.184 -12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.241 12.378 -13.878 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.044 4.662 -13.230 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.690 3.350 -13.469 1.00 0.00 C ATOM 1269 C ARG A 115 -7.677 2.191 -13.587 1.00 0.00 C ATOM 1270 O ARG A 115 -7.874 1.135 -12.984 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.561 3.448 -14.737 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.842 4.283 -14.528 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.983 3.506 -13.860 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.483 2.414 -14.715 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.773 1.169 -14.351 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -12.637 0.736 -13.114 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -13.208 0.317 -15.254 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.399 5.399 -13.839 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.309 3.117 -12.603 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.973 3.891 -15.541 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.837 2.444 -15.059 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.602 5.154 -13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.184 4.655 -15.494 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.635 3.094 -12.913 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.800 4.189 -13.630 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.623 2.640 -15.700 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.296 1.366 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.873 -0.229 -12.883 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.320 0.614 -16.223 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.433 -0.641 -14.985 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.555 2.423 -14.277 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.454 1.465 -14.458 1.00 0.00 C ATOM 1293 C ASN A 116 -4.699 1.087 -13.157 1.00 0.00 C ATOM 1294 O ASN A 116 -4.073 0.028 -13.104 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.492 2.063 -15.499 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.384 1.092 -15.904 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.619 0.102 -16.588 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.150 1.340 -15.496 1.00 0.00 N ATOM 0 H ASN A 116 -6.380 3.314 -14.742 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.884 0.522 -14.796 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.057 2.353 -16.385 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.044 2.971 -15.095 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.392 0.707 -15.750 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.957 2.164 -14.927 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.761 1.913 -12.103 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.139 1.627 -10.800 1.00 0.00 C ATOM 1307 C ASP A 117 -4.931 0.588 -9.983 1.00 0.00 C ATOM 1308 O ASP A 117 -4.404 0.048 -9.015 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.945 2.921 -9.984 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.977 3.926 -10.628 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.918 3.507 -11.149 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.256 5.147 -10.583 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.249 2.808 -12.130 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.161 1.194 -11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.914 3.401 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.576 2.661 -8.992 1.00 0.00 H new ATOM 1317 N SER A 118 -6.163 0.244 -10.367 1.00 0.00 N ATOM 1318 CA SER A 118 -6.901 -0.864 -9.739 1.00 0.00 C ATOM 1319 C SER A 118 -6.142 -2.197 -9.870 1.00 0.00 C ATOM 1320 O SER A 118 -5.548 -2.490 -10.914 1.00 0.00 O ATOM 1321 CB SER A 118 -8.303 -1.025 -10.348 1.00 0.00 C ATOM 1322 OG SER A 118 -9.030 0.196 -10.360 1.00 0.00 O ATOM 0 H SER A 118 -6.675 0.716 -11.112 1.00 0.00 H new ATOM 0 HA SER A 118 -6.997 -0.611 -8.683 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.213 -1.401 -11.367 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.860 -1.771 -9.781 1.00 0.00 H new ATOM 0 HG SER A 118 -8.804 0.704 -11.167 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.141 -3.014 -8.812 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.474 -4.321 -8.787 1.00 0.00 C ATOM 1330 C GLY A 119 -5.086 -4.774 -7.383 1.00 0.00 C ATOM 1331 O GLY A 119 -5.530 -4.190 -6.392 1.00 0.00 O ATOM 0 H GLY A 119 -6.610 -2.783 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.133 -5.066 -9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.579 -4.276 -9.407 1.00 0.00 H new ATOM 1335 N THR A 120 -4.268 -5.827 -7.307 1.00 0.00 N ATOM 1336 CA THR A 120 -3.789 -6.433 -6.055 1.00 0.00 C ATOM 1337 C THR A 120 -2.422 -5.869 -5.687 1.00 0.00 C ATOM 1338 O THR A 120 -1.581 -5.631 -6.556 1.00 0.00 O ATOM 1339 CB THR A 120 -3.705 -7.956 -6.180 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.839 -8.451 -6.862 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.647 -8.648 -4.819 1.00 0.00 C ATOM 0 H THR A 120 -3.908 -6.298 -8.137 1.00 0.00 H new ATOM 0 HA THR A 120 -4.503 -6.190 -5.268 1.00 0.00 H new ATOM 0 HB THR A 120 -2.788 -8.171 -6.728 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.775 -9.426 -6.938 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.588 -9.727 -4.962 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.767 -8.306 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.544 -8.406 -4.249 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.188 -5.700 -4.391 1.00 0.00 N ATOM 1350 CA TYR A 121 -0.994 -5.084 -3.815 1.00 0.00 C ATOM 1351 C TYR A 121 -0.547 -5.772 -2.507 1.00 0.00 C ATOM 1352 O TYR A 121 -1.338 -6.458 -1.849 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.300 -3.600 -3.521 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.473 -2.693 -4.728 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.726 -2.549 -5.359 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.375 -1.942 -5.187 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.875 -1.677 -6.454 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.523 -1.059 -6.272 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.772 -0.920 -6.905 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.897 -0.051 -7.944 1.00 0.00 O ATOM 0 H TYR A 121 -2.854 -6.001 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.182 -5.190 -4.535 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.210 -3.551 -2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.493 -3.200 -2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.576 -3.111 -5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.586 -2.044 -4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.831 -1.587 -6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.324 -0.486 -6.620 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.847 0.104 -8.129 1.00 0.00 H new ATOM 1370 N LEU A 122 0.703 -5.531 -2.089 1.00 0.00 N ATOM 1371 CA LEU A 122 1.234 -5.903 -0.769 1.00 0.00 C ATOM 1372 C LEU A 122 2.380 -4.986 -0.333 1.00 0.00 C ATOM 1373 O LEU A 122 3.152 -4.491 -1.153 1.00 0.00 O ATOM 1374 CB LEU A 122 1.592 -7.407 -0.703 1.00 0.00 C ATOM 1375 CG LEU A 122 2.773 -7.900 -1.574 1.00 0.00 C ATOM 1376 CD1 LEU A 122 4.136 -7.767 -0.875 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.570 -9.382 -1.920 1.00 0.00 C ATOM 0 H LEU A 122 1.392 -5.059 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 122 0.440 -5.749 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.814 -7.655 0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.706 -7.976 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 122 2.783 -7.270 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.922 -8.129 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.320 -6.720 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.134 -8.357 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.401 -9.730 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.527 -9.967 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.637 -9.503 -2.471 1.00 0.00 H new ATOM 1389 N CYS A 123 2.495 -4.775 0.975 1.00 0.00 N ATOM 1390 CA CYS A 123 3.638 -4.121 1.617 1.00 0.00 C ATOM 1391 C CYS A 123 4.695 -5.181 2.001 1.00 0.00 C ATOM 1392 O CYS A 123 4.352 -6.342 2.238 1.00 0.00 O ATOM 1393 CB CYS A 123 3.113 -3.352 2.840 1.00 0.00 C ATOM 1394 SG CYS A 123 1.935 -2.015 2.474 1.00 0.00 S ATOM 0 H CYS A 123 1.776 -5.062 1.639 1.00 0.00 H new ATOM 0 HA CYS A 123 4.125 -3.417 0.942 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.634 -4.061 3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.963 -2.928 3.374 1.00 0.00 H new ATOM 1399 N GLY A 124 5.976 -4.807 2.080 1.00 0.00 N ATOM 1400 CA GLY A 124 7.051 -5.715 2.510 1.00 0.00 C ATOM 1401 C GLY A 124 8.236 -4.993 3.142 1.00 0.00 C ATOM 1402 O GLY A 124 8.716 -4.005 2.592 1.00 0.00 O ATOM 0 H GLY A 124 6.300 -3.868 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.647 -6.431 3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.400 -6.286 1.650 1.00 0.00 H new ATOM 1406 N ALA A 125 8.730 -5.491 4.275 1.00 0.00 N ATOM 1407 CA ALA A 125 9.850 -4.902 5.020 1.00 0.00 C ATOM 1408 C ALA A 125 11.040 -5.868 5.151 1.00 0.00 C ATOM 1409 O ALA A 125 10.873 -7.083 5.083 1.00 0.00 O ATOM 1410 CB ALA A 125 9.335 -4.460 6.396 1.00 0.00 C ATOM 0 H ALA A 125 8.357 -6.333 4.713 1.00 0.00 H new ATOM 0 HA ALA A 125 10.227 -4.041 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.153 -4.019 6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.543 -3.722 6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.943 -5.324 6.933 1.00 0.00 H new ATOM 1416 N ILE A 126 12.244 -5.338 5.380 1.00 0.00 N ATOM 1417 CA ILE A 126 13.481 -6.112 5.575 1.00 0.00 C ATOM 1418 C ILE A 126 14.468 -5.346 6.472 1.00 0.00 C ATOM 1419 O ILE A 126 14.701 -4.151 6.284 1.00 0.00 O ATOM 1420 CB ILE A 126 14.080 -6.521 4.202 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.210 -7.554 4.384 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.581 -5.318 3.386 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.681 -8.199 3.075 1.00 0.00 C ATOM 0 H ILE A 126 12.394 -4.331 5.437 1.00 0.00 H new ATOM 0 HA ILE A 126 13.253 -7.038 6.103 1.00 0.00 H new ATOM 0 HB ILE A 126 13.268 -6.974 3.633 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.059 -7.068 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.867 -8.337 5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.988 -5.666 2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.752 -4.636 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.358 -4.797 3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.477 -8.913 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.846 -8.716 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.056 -7.427 2.403 1.00 0.00 H new ATOM 1435 N SER A 127 15.030 -6.021 7.474 1.00 0.00 N ATOM 1436 CA SER A 127 16.021 -5.445 8.398 1.00 0.00 C ATOM 1437 C SER A 127 17.342 -5.066 7.698 1.00 0.00 C ATOM 1438 O SER A 127 17.690 -5.606 6.643 1.00 0.00 O ATOM 1439 CB SER A 127 16.268 -6.424 9.557 1.00 0.00 C ATOM 1440 OG SER A 127 17.205 -5.914 10.492 1.00 0.00 O ATOM 0 H SER A 127 14.810 -6.997 7.674 1.00 0.00 H new ATOM 0 HA SER A 127 15.611 -4.513 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 127 15.326 -6.631 10.064 1.00 0.00 H new ATOM 0 HB3 SER A 127 16.631 -7.372 9.160 1.00 0.00 H new ATOM 0 HG SER A 127 17.066 -6.343 11.362 1.00 0.00 H new ATOM 1446 N LEU A 128 18.110 -4.149 8.303 1.00 0.00 N ATOM 1447 CA LEU A 128 19.443 -3.753 7.828 1.00 0.00 C ATOM 1448 C LEU A 128 20.527 -4.831 8.037 1.00 0.00 C ATOM 1449 O LEU A 128 21.636 -4.692 7.516 1.00 0.00 O ATOM 1450 CB LEU A 128 19.806 -2.372 8.406 1.00 0.00 C ATOM 1451 CG LEU A 128 19.900 -2.231 9.941 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.146 -2.896 10.548 1.00 0.00 C ATOM 1453 CD2 LEU A 128 19.933 -0.733 10.262 1.00 0.00 C ATOM 0 H LEU A 128 17.819 -3.655 9.147 1.00 0.00 H new ATOM 0 HA LEU A 128 19.403 -3.660 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.766 -2.075 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.066 -1.656 8.049 1.00 0.00 H new ATOM 0 HG LEU A 128 19.039 -2.738 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.143 -2.756 11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.137 -3.962 10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.043 -2.443 10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.999 -0.593 11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.800 -0.277 9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.023 -0.261 9.890 1.00 0.00 H new ATOM 1465 N ALA A 129 20.225 -5.904 8.778 1.00 0.00 N ATOM 1466 CA ALA A 129 21.124 -7.042 8.989 1.00 0.00 C ATOM 1467 C ALA A 129 21.376 -7.836 7.680 1.00 0.00 C ATOM 1468 O ALA A 129 20.452 -7.978 6.871 1.00 0.00 O ATOM 1469 CB ALA A 129 20.519 -7.931 10.086 1.00 0.00 C ATOM 0 H ALA A 129 19.330 -6.006 9.257 1.00 0.00 H new ATOM 0 HA ALA A 129 22.102 -6.679 9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.171 -8.787 10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 129 20.419 -7.356 11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 129 19.537 -8.282 9.769 1.00 0.00 H new ATOM 1475 N PRO A 130 22.582 -8.409 7.471 1.00 0.00 N ATOM 1476 CA PRO A 130 22.914 -9.153 6.253 1.00 0.00 C ATOM 1477 C PRO A 130 22.148 -10.482 6.132 1.00 0.00 C ATOM 1478 O PRO A 130 21.933 -10.965 5.022 1.00 0.00 O ATOM 1479 CB PRO A 130 24.429 -9.376 6.319 1.00 0.00 C ATOM 1480 CG PRO A 130 24.725 -9.390 7.819 1.00 0.00 C ATOM 1481 CD PRO A 130 23.730 -8.368 8.368 1.00 0.00 C ATOM 0 HA PRO A 130 22.619 -8.593 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.717 -10.314 5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.974 -8.581 5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 130 24.571 -10.378 8.253 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.756 -9.106 8.031 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.438 -8.616 9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.169 -7.371 8.396 1.00 0.00 H new ATOM 1489 N LYS A 131 21.704 -11.060 7.256 1.00 0.00 N ATOM 1490 CA LYS A 131 20.918 -12.304 7.310 1.00 0.00 C ATOM 1491 C LYS A 131 19.398 -12.119 7.082 1.00 0.00 C ATOM 1492 O LYS A 131 18.640 -13.090 7.173 1.00 0.00 O ATOM 1493 CB LYS A 131 21.229 -13.014 8.645 1.00 0.00 C ATOM 1494 CG LYS A 131 20.729 -12.256 9.891 1.00 0.00 C ATOM 1495 CD LYS A 131 21.134 -12.938 11.207 1.00 0.00 C ATOM 1496 CE LYS A 131 20.484 -14.321 11.372 1.00 0.00 C ATOM 1497 NZ LYS A 131 20.843 -14.946 12.671 1.00 0.00 N1+ ATOM 0 H LYS A 131 21.886 -10.666 8.179 1.00 0.00 H new ATOM 0 HA LYS A 131 21.223 -12.927 6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.778 -14.006 8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.307 -13.155 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 131 21.126 -11.241 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.643 -12.174 9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.218 -13.042 11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.849 -12.303 12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.401 -14.224 11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.800 -14.971 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.386 -15.877 12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.875 -15.061 12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.519 -14.338 13.450 1.00 0.00 H new ATOM 1511 N ALA A 132 18.933 -10.888 6.833 1.00 0.00 N ATOM 1512 CA ALA A 132 17.512 -10.546 6.705 1.00 0.00 C ATOM 1513 C ALA A 132 16.838 -11.145 5.449 1.00 0.00 C ATOM 1514 O ALA A 132 17.499 -11.549 4.489 1.00 0.00 O ATOM 1515 CB ALA A 132 17.378 -9.016 6.749 1.00 0.00 C ATOM 0 H ALA A 132 19.549 -10.084 6.712 1.00 0.00 H new ATOM 0 HA ALA A 132 16.977 -10.997 7.541 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.328 -8.740 6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.768 -8.644 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.943 -8.577 5.927 1.00 0.00 H new ATOM 1521 N GLN A 133 15.502 -11.156 5.452 1.00 0.00 N ATOM 1522 CA GLN A 133 14.631 -11.577 4.352 1.00 0.00 C ATOM 1523 C GLN A 133 13.313 -10.782 4.413 1.00 0.00 C ATOM 1524 O GLN A 133 13.002 -10.175 5.439 1.00 0.00 O ATOM 1525 CB GLN A 133 14.400 -13.100 4.402 1.00 0.00 C ATOM 1526 CG GLN A 133 13.688 -13.595 5.678 1.00 0.00 C ATOM 1527 CD GLN A 133 13.463 -15.112 5.710 1.00 0.00 C ATOM 1528 OE1 GLN A 133 13.798 -15.863 4.799 1.00 0.00 O ATOM 1529 NE2 GLN A 133 12.881 -15.634 6.773 1.00 0.00 N ATOM 0 H GLN A 133 14.970 -10.854 6.268 1.00 0.00 H new ATOM 0 HA GLN A 133 15.108 -11.362 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.810 -13.394 3.534 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.363 -13.604 4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.278 -13.306 6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.725 -13.092 5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.593 -15.032 7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.719 -16.640 6.824 1.00 0.00 H new ATOM 1538 N ILE A 134 12.538 -10.762 3.323 1.00 0.00 N ATOM 1539 CA ILE A 134 11.328 -9.923 3.229 1.00 0.00 C ATOM 1540 C ILE A 134 10.191 -10.490 4.093 1.00 0.00 C ATOM 1541 O ILE A 134 9.690 -11.593 3.865 1.00 0.00 O ATOM 1542 CB ILE A 134 10.884 -9.683 1.764 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.029 -9.044 0.939 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.630 -8.780 1.734 1.00 0.00 C ATOM 1545 CD1 ILE A 134 11.709 -8.864 -0.550 1.00 0.00 C ATOM 0 H ILE A 134 12.724 -11.318 2.488 1.00 0.00 H new ATOM 0 HA ILE A 134 11.587 -8.943 3.629 1.00 0.00 H new ATOM 0 HB ILE A 134 10.639 -10.645 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.270 -8.071 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.920 -9.664 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.324 -8.616 0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.820 -9.264 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.860 -7.822 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.563 -8.411 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.498 -9.836 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 134 10.838 -8.218 -0.659 1.00 0.00 H new ATOM 1557 N LYS A 135 9.754 -9.686 5.059 1.00 0.00 N ATOM 1558 CA LYS A 135 8.562 -9.874 5.884 1.00 0.00 C ATOM 1559 C LYS A 135 7.346 -9.245 5.182 1.00 0.00 C ATOM 1560 O LYS A 135 7.373 -8.058 4.849 1.00 0.00 O ATOM 1561 CB LYS A 135 8.864 -9.217 7.242 1.00 0.00 C ATOM 1562 CG LYS A 135 7.716 -9.297 8.262 1.00 0.00 C ATOM 1563 CD LYS A 135 8.158 -8.713 9.613 1.00 0.00 C ATOM 1564 CE LYS A 135 9.126 -9.659 10.342 1.00 0.00 C ATOM 1565 NZ LYS A 135 9.993 -8.926 11.296 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.254 -8.831 5.302 1.00 0.00 H new ATOM 0 HA LYS A 135 8.320 -10.926 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.747 -9.690 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.113 -8.169 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.850 -8.750 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.407 -10.334 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.640 -7.748 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.283 -8.533 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.558 -10.420 10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.746 -10.179 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.573 -9.604 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.614 -8.277 10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.401 -8.382 11.956 1.00 0.00 H new ATOM 1579 N GLU A 136 6.286 -10.023 4.963 1.00 0.00 N ATOM 1580 CA GLU A 136 5.049 -9.602 4.291 1.00 0.00 C ATOM 1581 C GLU A 136 3.823 -10.344 4.859 1.00 0.00 C ATOM 1582 O GLU A 136 3.949 -11.413 5.458 1.00 0.00 O ATOM 1583 CB GLU A 136 5.164 -9.760 2.760 1.00 0.00 C ATOM 1584 CG GLU A 136 5.594 -11.164 2.309 1.00 0.00 C ATOM 1585 CD GLU A 136 5.486 -11.338 0.787 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.392 -10.874 0.056 1.00 0.00 O ATOM 1587 OE2 GLU A 136 4.517 -11.981 0.319 1.00 0.00 O1- ATOM 0 H GLU A 136 6.261 -10.999 5.258 1.00 0.00 H new ATOM 0 HA GLU A 136 4.901 -8.541 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.201 -9.523 2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.882 -9.032 2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.622 -11.347 2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.972 -11.910 2.804 1.00 0.00 H new ATOM 1594 N SER A 137 2.633 -9.773 4.671 1.00 0.00 N ATOM 1595 CA SER A 137 1.337 -10.313 5.128 1.00 0.00 C ATOM 1596 C SER A 137 0.395 -10.628 3.946 1.00 0.00 C ATOM 1597 O SER A 137 0.785 -10.529 2.777 1.00 0.00 O ATOM 1598 CB SER A 137 0.669 -9.315 6.096 1.00 0.00 C ATOM 1599 OG SER A 137 1.541 -8.952 7.153 1.00 0.00 O ATOM 0 H SER A 137 2.534 -8.886 4.177 1.00 0.00 H new ATOM 0 HA SER A 137 1.529 -11.252 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.368 -8.422 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.238 -9.758 6.507 1.00 0.00 H new ATOM 0 HG SER A 137 1.066 -9.021 8.007 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.860 -10.999 4.237 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.896 -11.261 3.230 1.00 0.00 C ATOM 1607 C LEU A 138 -2.176 -10.020 2.359 1.00 0.00 C ATOM 1608 O LEU A 138 -2.161 -8.885 2.841 1.00 0.00 O ATOM 1609 CB LEU A 138 -3.183 -11.753 3.923 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.060 -13.091 4.684 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.395 -13.407 5.374 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.675 -14.259 3.761 1.00 0.00 C ATOM 0 H LEU A 138 -1.188 -11.127 5.194 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.532 -12.041 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.513 -10.986 4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.964 -11.854 3.170 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.263 -12.978 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.312 -14.351 5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.640 -12.610 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.183 -13.485 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.602 -15.176 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.436 -14.380 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.714 -14.050 3.292 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.439 -10.255 1.068 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.580 -9.219 0.037 1.00 0.00 C ATOM 1626 C ARG A 139 -3.811 -8.319 0.240 1.00 0.00 C ATOM 1627 O ARG A 139 -4.830 -8.738 0.798 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.611 -9.873 -1.355 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.257 -10.511 -1.714 1.00 0.00 C ATOM 1630 CD ARG A 139 -1.235 -11.151 -3.107 1.00 0.00 C ATOM 1631 NE ARG A 139 -2.146 -12.308 -3.211 1.00 0.00 N ATOM 1632 CZ ARG A 139 -1.897 -13.557 -2.826 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -0.756 -13.907 -2.268 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -2.814 -14.485 -2.999 1.00 0.00 N ATOM 0 H ARG A 139 -2.563 -11.198 0.701 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.712 -8.565 0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.391 -10.634 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.870 -9.124 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.479 -9.749 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.013 -11.269 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -1.514 -10.405 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.219 -11.470 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.063 -12.131 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -0.027 -13.210 -2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.602 -14.875 -1.986 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.709 -14.245 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.630 -15.445 -2.706 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.714 -7.092 -0.269 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.766 -6.071 -0.294 1.00 0.00 C ATOM 1650 C ALA A 140 -5.172 -5.737 -1.746 1.00 0.00 C ATOM 1651 O ALA A 140 -4.437 -6.047 -2.682 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.225 -4.840 0.447 1.00 0.00 C ATOM 0 H ALA A 140 -2.850 -6.763 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.669 -6.431 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.982 -4.055 0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.980 -5.112 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.328 -4.478 -0.056 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.332 -5.110 -1.946 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.884 -4.777 -3.267 1.00 0.00 C ATOM 1660 C GLU A 141 -7.315 -3.308 -3.345 1.00 0.00 C ATOM 1661 O GLU A 141 -7.869 -2.757 -2.392 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.095 -5.673 -3.582 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.748 -7.165 -3.630 1.00 0.00 C ATOM 1664 CD GLU A 141 -8.956 -8.000 -4.079 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.270 -8.018 -5.293 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.598 -8.659 -3.225 1.00 0.00 O1- ATOM 0 H GLU A 141 -6.931 -4.811 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.095 -4.947 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.865 -5.510 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.520 -5.375 -4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.916 -7.326 -4.315 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.419 -7.497 -2.645 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.098 -2.687 -4.508 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.545 -1.339 -4.859 1.00 0.00 C ATOM 1675 C LEU A 142 -8.540 -1.401 -6.020 1.00 0.00 C ATOM 1676 O LEU A 142 -8.269 -2.037 -7.041 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.310 -0.505 -5.255 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.601 0.951 -5.678 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.344 1.748 -4.598 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.275 1.645 -6.004 1.00 0.00 C ATOM 0 H LEU A 142 -6.581 -3.133 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.046 -0.877 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.618 -0.489 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.801 -1.009 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.252 0.917 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.521 2.764 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.298 1.267 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.741 1.780 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.468 2.675 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.634 1.638 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.778 1.117 -6.818 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.647 -0.669 -5.889 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.635 -0.416 -6.935 1.00 0.00 C ATOM 1694 C ARG A 143 -10.774 1.096 -7.146 1.00 0.00 C ATOM 1695 O ARG A 143 -11.194 1.824 -6.246 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.961 -1.063 -6.502 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.057 -0.970 -7.576 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.386 -1.573 -7.102 1.00 0.00 C ATOM 1699 NE ARG A 143 -14.281 -3.026 -6.864 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.107 -3.772 -6.139 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -16.161 -3.265 -5.532 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -14.881 -5.062 -6.014 1.00 0.00 N ATOM 0 H ARG A 143 -9.889 -0.215 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.329 -0.850 -7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.785 -2.111 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.313 -0.581 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.210 0.075 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.726 -1.487 -8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.702 -1.077 -6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.157 -1.383 -7.849 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.494 -3.506 -7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.365 -2.269 -5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.773 -3.869 -4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.074 -5.485 -6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.512 -5.639 -5.458 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.437 1.572 -8.341 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.702 2.943 -8.787 1.00 0.00 C ATOM 1718 C VAL A 144 -11.948 2.915 -9.676 1.00 0.00 C ATOM 1719 O VAL A 144 -11.953 2.239 -10.705 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.490 3.546 -9.533 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.795 4.995 -9.933 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.219 3.510 -8.668 1.00 0.00 C ATOM 0 H VAL A 144 -9.962 1.006 -9.044 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.874 3.585 -7.923 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.312 2.943 -10.423 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.938 5.416 -10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.667 5.016 -10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.997 5.584 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.388 3.942 -9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.383 4.085 -7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.985 2.478 -8.409 1.00 0.00 H new ATOM 1732 N THR A 145 -13.001 3.632 -9.275 1.00 0.00 N ATOM 1733 CA THR A 145 -14.266 3.772 -10.014 1.00 0.00 C ATOM 1734 C THR A 145 -14.260 5.088 -10.785 1.00 0.00 C ATOM 1735 O THR A 145 -13.767 6.097 -10.285 1.00 0.00 O ATOM 1736 CB THR A 145 -15.470 3.670 -9.063 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.425 4.679 -8.079 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.502 2.320 -8.344 1.00 0.00 C ATOM 0 H THR A 145 -13.000 4.150 -8.397 1.00 0.00 H new ATOM 0 HA THR A 145 -14.360 2.956 -10.730 1.00 0.00 H new ATOM 0 HB THR A 145 -16.362 3.783 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.202 4.594 -7.488 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.366 2.282 -7.680 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.574 1.518 -9.079 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.590 2.197 -7.760 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.769 5.092 -12.014 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.696 6.243 -12.921 1.00 0.00 C ATOM 1748 C GLU A 146 -15.445 7.480 -12.390 1.00 0.00 C ATOM 1749 O GLU A 146 -16.474 7.371 -11.713 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.121 5.858 -14.350 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.600 5.508 -14.565 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.108 4.255 -13.826 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.309 3.331 -13.543 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -18.327 4.179 -13.543 1.00 0.00 O ATOM 0 H GLU A 146 -15.250 4.288 -12.417 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.649 6.542 -12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.868 6.685 -15.013 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.521 5.004 -14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.204 6.360 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.770 5.370 -15.633 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.914 8.669 -12.694 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.357 9.940 -12.114 1.00 0.00 C ATOM 1763 C ARG A 147 -16.660 10.403 -12.777 1.00 0.00 C ATOM 1764 O ARG A 147 -16.693 10.660 -13.985 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.236 10.990 -12.230 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.443 12.162 -11.262 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.265 13.142 -11.334 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.326 14.135 -10.246 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.809 14.015 -9.026 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -12.136 12.950 -8.640 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -12.968 14.991 -8.159 1.00 0.00 N1+ ATOM 0 H ARG A 147 -14.151 8.776 -13.362 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.569 9.803 -11.054 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.275 10.518 -12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.197 11.367 -13.252 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.370 12.682 -11.506 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.547 11.785 -10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.327 12.591 -11.274 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.273 13.653 -12.297 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.816 15.006 -10.450 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.994 12.174 -9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.757 12.901 -7.694 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.484 15.830 -8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.576 14.909 -7.221 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.735 10.498 -11.990 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.079 10.815 -12.489 1.00 0.00 C ATOM 1787 C ARG A 148 -19.195 12.291 -12.912 1.00 0.00 C ATOM 1788 O ARG A 148 -18.668 13.181 -12.238 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.116 10.433 -11.416 1.00 0.00 C ATOM 1790 CG ARG A 148 -21.562 10.531 -11.930 1.00 0.00 C ATOM 1791 CD ARG A 148 -22.606 10.087 -10.894 1.00 0.00 C ATOM 1792 NE ARG A 148 -22.551 10.863 -9.638 1.00 0.00 N ATOM 1793 CZ ARG A 148 -22.959 12.112 -9.439 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -23.404 12.877 -10.413 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -22.921 12.621 -8.225 1.00 0.00 N ATOM 0 H ARG A 148 -17.698 10.356 -10.981 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.276 10.231 -13.388 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.923 9.416 -11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.996 11.086 -10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.767 11.560 -12.224 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.665 9.917 -12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.601 10.182 -11.328 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.456 9.031 -10.667 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.154 10.384 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.446 12.516 -11.366 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.707 13.830 -10.215 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.580 12.057 -7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.232 13.579 -8.064 1.00 0.00 H new ATOM 1809 N ALA A 149 -19.898 12.552 -14.018 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.181 13.898 -14.528 1.00 0.00 C ATOM 1811 C ALA A 149 -21.271 14.629 -13.711 1.00 0.00 C ATOM 1812 O ALA A 149 -22.133 13.998 -13.092 1.00 0.00 O ATOM 1813 CB ALA A 149 -20.566 13.782 -16.010 1.00 0.00 C ATOM 0 H ALA A 149 -20.297 11.814 -14.599 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.285 14.509 -14.423 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -20.781 14.773 -16.409 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -19.741 13.338 -16.567 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -21.450 13.152 -16.108 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.238 15.966 -13.724 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.225 16.843 -13.056 1.00 0.00 C ATOM 1821 C GLU A 150 -23.610 16.889 -13.741 1.00 0.00 C ATOM 1822 O GLU A 150 -23.695 16.762 -14.986 1.00 0.00 O ATOM 1823 CB GLU A 150 -21.633 18.252 -12.855 1.00 0.00 C ATOM 1824 CG GLU A 150 -21.323 19.023 -14.151 1.00 0.00 C ATOM 1825 CD GLU A 150 -20.695 20.401 -13.845 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -21.442 21.398 -13.670 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -19.443 20.510 -13.785 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -24.617 17.046 -13.014 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.509 16.488 -14.210 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.423 16.395 -12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -22.331 18.840 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -20.714 18.164 -12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.642 18.439 -14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -22.240 19.158 -14.725 1.00 0.00 H new TER 1835 GLU A 150