USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1364 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 8 MET CE :methyl -107:sc= -6.05! (180deg=-11.8!) USER MOD Set 1.2: A 166 SER OG : rot 162:sc= 0.441 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 19:sc= 1.25 USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 0.139 (180deg=0.108) USER MOD Single : A 17 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.2) USER MOD Single : A 20 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0651) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.996 K(o=-1,f=-3.9!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.8!) USER MOD Single : A 51 HIS : no HE2:sc= -0.664 K(o=-0.66,f=-1.7) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.888 K(o=-0.89,f=-3.3!) USER MOD Single : A 86 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.2!) USER MOD Single : A 93 MET CE :methyl -159:sc= -1.42 (180deg=-3.16!) USER MOD Single : A 97 THR OG1 : rot -67:sc= 1.12 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 159:sc= -7.53! (180deg=-9.03!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0069 USER MOD Single : A 126 ASN : amide:sc= -0.543 K(o=-0.54,f=-1.6) USER MOD Single : A 127 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0305) USER MOD Single : A 131 THR OG1 : rot 15:sc= 1.1 USER MOD Single : A 134 THR OG1 : rot 160:sc= -0.358 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0709 K(o=-0.071,f=-1.9!) USER MOD Single : A 143 HIS : no HD1:sc=-0.000461 X(o=-0.00046,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 45:sc= 0.045 USER MOD Single : A 161 ASN : amide:sc=-0.00596 X(o=-0.006,f=-0.085) USER MOD Single : A 162 HIS : no HE2:sc= 0.491 K(o=0.49,f=-1.9!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.871 -21.757 4.392 1.00 0.00 N ATOM 2 CA GLY A 1 -18.793 -21.693 5.363 1.00 0.00 C ATOM 3 C GLY A 1 -17.499 -21.197 4.715 1.00 0.00 C ATOM 4 O GLY A 1 -16.869 -21.921 3.945 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.737 -22.096 4.857 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.039 -20.810 3.996 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.610 -22.411 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.073 -21.027 6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.631 -22.680 5.797 1.00 0.00 H new ATOM 8 N SER A 2 -17.141 -19.966 5.051 1.00 0.00 N ATOM 9 CA SER A 2 -15.933 -19.364 4.511 1.00 0.00 C ATOM 10 C SER A 2 -15.581 -18.101 5.298 1.00 0.00 C ATOM 11 O SER A 2 -16.424 -17.224 5.482 1.00 0.00 O ATOM 12 CB SER A 2 -16.099 -19.035 3.026 1.00 0.00 C ATOM 13 OG SER A 2 -15.948 -20.188 2.203 1.00 0.00 O ATOM 0 H SER A 2 -17.666 -19.369 5.690 1.00 0.00 H new ATOM 0 HA SER A 2 -15.119 -20.083 4.608 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.083 -18.597 2.860 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.363 -18.284 2.737 1.00 0.00 H new ATOM 0 HG SER A 2 -16.064 -20.995 2.746 1.00 0.00 H new ATOM 19 N LEU A 3 -14.335 -18.049 5.744 1.00 0.00 N ATOM 20 CA LEU A 3 -13.860 -16.908 6.509 1.00 0.00 C ATOM 21 C LEU A 3 -12.713 -16.235 5.753 1.00 0.00 C ATOM 22 O LEU A 3 -12.657 -15.008 5.668 1.00 0.00 O ATOM 23 CB LEU A 3 -13.493 -17.332 7.933 1.00 0.00 C ATOM 24 CG LEU A 3 -13.226 -18.824 8.140 1.00 0.00 C ATOM 25 CD1 LEU A 3 -12.337 -19.057 9.363 1.00 0.00 C ATOM 26 CD2 LEU A 3 -14.536 -19.609 8.226 1.00 0.00 C ATOM 0 H LEU A 3 -13.639 -18.779 5.590 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.651 -16.166 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.605 -16.778 8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.301 -17.032 8.600 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.684 -19.198 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.163 -20.126 9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.384 -18.548 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.831 -18.664 10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.317 -20.667 8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.127 -19.240 9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.099 -19.480 7.301 1.00 0.00 H new ATOM 38 N LEU A 4 -11.828 -17.065 5.222 1.00 0.00 N ATOM 39 CA LEU A 4 -10.686 -16.565 4.477 1.00 0.00 C ATOM 40 C LEU A 4 -9.919 -15.560 5.338 1.00 0.00 C ATOM 41 O LEU A 4 -10.264 -15.343 6.499 1.00 0.00 O ATOM 42 CB LEU A 4 -11.134 -16.001 3.126 1.00 0.00 C ATOM 43 CG LEU A 4 -11.359 -17.026 2.013 1.00 0.00 C ATOM 44 CD1 LEU A 4 -12.853 -17.262 1.778 1.00 0.00 C ATOM 45 CD2 LEU A 4 -10.637 -16.611 0.730 1.00 0.00 C ATOM 0 H LEU A 4 -11.879 -18.081 5.293 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.997 -17.378 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.061 -15.447 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.385 -15.285 2.787 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.929 -17.975 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.985 -17.995 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.311 -17.635 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.329 -16.324 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.814 -17.357 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.015 -15.645 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.567 -16.535 0.923 1.00 0.00 H new ATOM 57 N ARG A 5 -8.894 -14.975 4.737 1.00 0.00 N ATOM 58 CA ARG A 5 -8.076 -13.998 5.436 1.00 0.00 C ATOM 59 C ARG A 5 -6.821 -13.677 4.621 1.00 0.00 C ATOM 60 O ARG A 5 -6.255 -14.556 3.972 1.00 0.00 O ATOM 61 CB ARG A 5 -7.660 -14.514 6.815 1.00 0.00 C ATOM 62 CG ARG A 5 -8.426 -13.789 7.924 1.00 0.00 C ATOM 63 CD ARG A 5 -8.474 -14.633 9.199 1.00 0.00 C ATOM 64 NE ARG A 5 -8.005 -13.834 10.353 1.00 0.00 N ATOM 65 CZ ARG A 5 -8.643 -12.744 10.828 1.00 0.00 C ATOM 66 NH1 ARG A 5 -9.785 -12.311 10.251 1.00 0.00 N ATOM 67 NH2 ARG A 5 -8.135 -12.105 11.865 1.00 0.00 N ATOM 0 H ARG A 5 -8.611 -15.158 3.774 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.673 -13.095 5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.848 -15.586 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.589 -14.370 6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -7.949 -12.832 8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.440 -13.572 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.492 -14.981 9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -7.850 -15.519 9.082 1.00 0.00 H new ATOM 0 HE ARG A 5 -7.146 -14.126 10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.172 -12.809 9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -10.260 -11.486 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -7.272 -12.437 12.296 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -8.605 -11.279 12.236 1.00 0.00 H new ATOM 81 N GLU A 6 -6.422 -12.415 4.680 1.00 0.00 N ATOM 82 CA GLU A 6 -5.246 -11.967 3.955 1.00 0.00 C ATOM 83 C GLU A 6 -4.371 -11.089 4.854 1.00 0.00 C ATOM 84 O GLU A 6 -4.879 -10.387 5.726 1.00 0.00 O ATOM 85 CB GLU A 6 -5.639 -11.222 2.678 1.00 0.00 C ATOM 86 CG GLU A 6 -6.567 -10.047 2.992 1.00 0.00 C ATOM 87 CD GLU A 6 -7.541 -9.794 1.839 1.00 0.00 C ATOM 88 OE1 GLU A 6 -7.326 -10.293 0.725 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.553 -9.050 2.134 1.00 0.00 O ATOM 0 H GLU A 6 -6.893 -11.688 5.219 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.669 -12.844 3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.743 -10.858 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.134 -11.908 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.125 -10.254 3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.975 -9.150 3.176 1.00 0.00 H new ATOM 97 N GLY A 7 -3.071 -11.158 4.609 1.00 0.00 N ATOM 98 CA GLY A 7 -2.121 -10.379 5.385 1.00 0.00 C ATOM 99 C GLY A 7 -0.833 -10.140 4.594 1.00 0.00 C ATOM 100 O GLY A 7 -0.238 -11.080 4.071 1.00 0.00 O ATOM 0 H GLY A 7 -2.653 -11.741 3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.567 -9.423 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.890 -10.901 6.314 1.00 0.00 H new ATOM 104 N MET A 8 -0.441 -8.875 4.532 1.00 0.00 N ATOM 105 CA MET A 8 0.765 -8.501 3.814 1.00 0.00 C ATOM 106 C MET A 8 1.135 -7.042 4.090 1.00 0.00 C ATOM 107 O MET A 8 0.263 -6.214 4.344 1.00 0.00 O ATOM 108 CB MET A 8 0.548 -8.698 2.313 1.00 0.00 C ATOM 109 CG MET A 8 1.865 -8.563 1.546 1.00 0.00 C ATOM 110 SD MET A 8 1.924 -6.987 0.708 1.00 0.00 S ATOM 111 CE MET A 8 2.255 -7.535 -0.959 1.00 0.00 C ATOM 0 H MET A 8 -0.937 -8.097 4.967 1.00 0.00 H new ATOM 0 HA MET A 8 1.582 -9.135 4.157 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.116 -9.682 2.130 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.168 -7.963 1.946 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.706 -8.651 2.233 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.959 -9.373 0.822 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.288 -7.305 -1.219 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.094 -8.611 -1.027 1.00 0.00 H new ATOM 0 HE3 MET A 8 1.585 -7.024 -1.650 1.00 0.00 H new ATOM 121 N LYS A 9 2.431 -6.772 4.029 1.00 0.00 N ATOM 122 CA LYS A 9 2.928 -5.428 4.269 1.00 0.00 C ATOM 123 C LYS A 9 3.530 -4.873 2.976 1.00 0.00 C ATOM 124 O LYS A 9 4.096 -5.621 2.180 1.00 0.00 O ATOM 125 CB LYS A 9 3.897 -5.417 5.452 1.00 0.00 C ATOM 126 CG LYS A 9 5.229 -6.068 5.076 1.00 0.00 C ATOM 127 CD LYS A 9 6.409 -5.210 5.537 1.00 0.00 C ATOM 128 CE LYS A 9 7.618 -5.403 4.620 1.00 0.00 C ATOM 129 NZ LYS A 9 8.151 -4.093 4.182 1.00 0.00 N ATOM 0 H LYS A 9 3.152 -7.462 3.817 1.00 0.00 H new ATOM 0 HA LYS A 9 2.110 -4.765 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.069 -4.391 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.454 -5.948 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.295 -7.057 5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.277 -6.208 3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.118 -4.160 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.678 -5.474 6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.394 -5.961 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.332 -5.995 3.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.950 -4.243 3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.404 -3.560 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.474 -3.555 5.011 1.00 0.00 H new ATOM 143 N VAL A 10 3.389 -3.567 2.808 1.00 0.00 N ATOM 144 CA VAL A 10 3.912 -2.904 1.625 1.00 0.00 C ATOM 145 C VAL A 10 4.817 -1.746 2.053 1.00 0.00 C ATOM 146 O VAL A 10 4.579 -1.116 3.082 1.00 0.00 O ATOM 147 CB VAL A 10 2.761 -2.460 0.721 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.782 -3.611 0.475 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.040 -1.244 1.307 1.00 0.00 C ATOM 0 H VAL A 10 2.920 -2.950 3.471 1.00 0.00 H new ATOM 0 HA VAL A 10 4.520 -3.593 1.039 1.00 0.00 H new ATOM 0 HB VAL A 10 3.184 -2.168 -0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.973 -3.269 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.305 -4.437 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.369 -3.947 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.226 -0.949 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.636 -1.498 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.743 -0.417 1.408 1.00 0.00 H new ATOM 159 N VAL A 11 5.834 -1.501 1.241 1.00 0.00 N ATOM 160 CA VAL A 11 6.775 -0.430 1.523 1.00 0.00 C ATOM 161 C VAL A 11 6.608 0.677 0.480 1.00 0.00 C ATOM 162 O VAL A 11 6.433 0.397 -0.705 1.00 0.00 O ATOM 163 CB VAL A 11 8.199 -0.986 1.581 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.660 -1.459 0.202 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.168 0.046 2.159 1.00 0.00 C ATOM 0 H VAL A 11 6.027 -2.025 0.388 1.00 0.00 H new ATOM 0 HA VAL A 11 6.572 0.009 2.500 1.00 0.00 H new ATOM 0 HB VAL A 11 8.194 -1.849 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.675 -1.849 0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.993 -2.244 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.641 -0.621 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.173 -0.375 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.167 0.938 1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.856 0.312 3.169 1.00 0.00 H new ATOM 175 N ILE A 12 6.669 1.911 0.958 1.00 0.00 N ATOM 176 CA ILE A 12 6.528 3.061 0.082 1.00 0.00 C ATOM 177 C ILE A 12 7.754 3.964 0.230 1.00 0.00 C ATOM 178 O ILE A 12 7.690 4.999 0.890 1.00 0.00 O ATOM 179 CB ILE A 12 5.202 3.777 0.347 1.00 0.00 C ATOM 180 CG1 ILE A 12 5.003 4.026 1.843 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.030 3.006 -0.267 1.00 0.00 C ATOM 182 CD1 ILE A 12 4.585 5.474 2.107 1.00 0.00 C ATOM 0 H ILE A 12 6.814 2.139 1.941 1.00 0.00 H new ATOM 0 HA ILE A 12 6.490 2.743 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 12 5.237 4.752 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.243 3.348 2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.927 3.807 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.100 3.536 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.173 2.924 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 12 3.982 2.009 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.450 5.624 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 12 5.359 6.149 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.648 5.682 1.591 1.00 0.00 H new ATOM 194 N ALA A 13 8.841 3.538 -0.396 1.00 0.00 N ATOM 195 CA ALA A 13 10.080 4.296 -0.342 1.00 0.00 C ATOM 196 C ALA A 13 10.049 5.393 -1.408 1.00 0.00 C ATOM 197 O ALA A 13 9.915 5.105 -2.596 1.00 0.00 O ATOM 198 CB ALA A 13 11.267 3.346 -0.517 1.00 0.00 C ATOM 0 H ALA A 13 8.890 2.678 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 13 10.191 4.782 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.197 3.914 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.260 2.604 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.191 2.842 -1.481 1.00 0.00 H new ATOM 204 N GLY A 14 10.176 6.627 -0.944 1.00 0.00 N ATOM 205 CA GLY A 14 10.164 7.769 -1.843 1.00 0.00 C ATOM 206 C GLY A 14 10.978 8.929 -1.266 1.00 0.00 C ATOM 207 O GLY A 14 11.708 8.757 -0.292 1.00 0.00 O ATOM 0 H GLY A 14 10.288 6.862 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.573 7.479 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.137 8.091 -2.015 1.00 0.00 H new ATOM 211 N ARG A 15 10.824 10.087 -1.893 1.00 0.00 N ATOM 212 CA ARG A 15 11.536 11.276 -1.454 1.00 0.00 C ATOM 213 C ARG A 15 10.852 11.880 -0.225 1.00 0.00 C ATOM 214 O ARG A 15 9.670 11.639 0.013 1.00 0.00 O ATOM 215 CB ARG A 15 11.593 12.325 -2.566 1.00 0.00 C ATOM 216 CG ARG A 15 12.876 12.183 -3.387 1.00 0.00 C ATOM 217 CD ARG A 15 12.687 11.187 -4.533 1.00 0.00 C ATOM 218 NE ARG A 15 12.965 9.812 -4.058 1.00 0.00 N ATOM 219 CZ ARG A 15 12.434 8.700 -4.608 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.588 8.790 -5.658 1.00 0.00 N ATOM 221 NH2 ARG A 15 12.751 7.522 -4.103 1.00 0.00 N ATOM 0 H ARG A 15 10.217 10.227 -2.701 1.00 0.00 H new ATOM 0 HA ARG A 15 12.553 10.979 -1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.726 12.217 -3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.543 13.324 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.164 13.154 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.690 11.851 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.669 11.250 -4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.354 11.438 -5.358 1.00 0.00 H new ATOM 0 HE ARG A 15 13.597 9.698 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.346 9.704 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.191 7.944 -6.067 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.388 7.462 -3.309 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.358 6.672 -4.507 1.00 0.00 H new ATOM 235 N PRO A 16 11.645 12.676 0.540 1.00 0.00 N ATOM 236 CA PRO A 16 11.129 13.317 1.738 1.00 0.00 C ATOM 237 C PRO A 16 10.229 14.501 1.380 1.00 0.00 C ATOM 238 O PRO A 16 9.623 15.112 2.259 1.00 0.00 O ATOM 239 CB PRO A 16 12.362 13.725 2.527 1.00 0.00 C ATOM 240 CG PRO A 16 13.514 13.718 1.536 1.00 0.00 C ATOM 241 CD PRO A 16 13.050 12.984 0.288 1.00 0.00 C ATOM 0 HA PRO A 16 10.495 12.657 2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.233 14.713 2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.548 13.031 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.813 14.737 1.291 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.386 13.225 1.967 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.166 13.603 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.631 12.077 0.123 1.00 0.00 H new ATOM 249 N ASN A 17 10.168 14.790 0.089 1.00 0.00 N ATOM 250 CA ASN A 17 9.352 15.889 -0.396 1.00 0.00 C ATOM 251 C ASN A 17 8.797 15.536 -1.777 1.00 0.00 C ATOM 252 O ASN A 17 9.173 16.147 -2.776 1.00 0.00 O ATOM 253 CB ASN A 17 10.178 17.170 -0.531 1.00 0.00 C ATOM 254 CG ASN A 17 9.297 18.347 -0.954 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.466 18.835 -0.206 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.524 18.776 -2.192 1.00 0.00 N ATOM 0 H ASN A 17 10.672 14.281 -0.637 1.00 0.00 H new ATOM 0 HA ASN A 17 8.547 16.053 0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.663 17.396 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.970 17.021 -1.265 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.987 19.558 -2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.235 18.323 -2.766 1.00 0.00 H new ATOM 263 N ALA A 18 7.909 14.552 -1.789 1.00 0.00 N ATOM 264 CA ALA A 18 7.298 14.111 -3.031 1.00 0.00 C ATOM 265 C ALA A 18 5.783 14.019 -2.844 1.00 0.00 C ATOM 266 O ALA A 18 5.032 14.792 -3.436 1.00 0.00 O ATOM 267 CB ALA A 18 7.914 12.777 -3.458 1.00 0.00 C ATOM 0 H ALA A 18 7.598 14.048 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 18 7.489 14.829 -3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.455 12.446 -4.390 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.987 12.902 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.739 12.031 -2.683 1.00 0.00 H new ATOM 273 N GLY A 19 5.376 13.066 -2.017 1.00 0.00 N ATOM 274 CA GLY A 19 3.964 12.864 -1.744 1.00 0.00 C ATOM 275 C GLY A 19 3.694 11.427 -1.291 1.00 0.00 C ATOM 276 O GLY A 19 2.968 10.689 -1.955 1.00 0.00 O ATOM 0 H GLY A 19 6.001 12.425 -1.527 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.636 13.560 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.382 13.083 -2.639 1.00 0.00 H new ATOM 280 N LYS A 20 4.293 11.074 -0.163 1.00 0.00 N ATOM 281 CA LYS A 20 4.126 9.739 0.387 1.00 0.00 C ATOM 282 C LYS A 20 3.286 9.820 1.663 1.00 0.00 C ATOM 283 O LYS A 20 2.772 8.808 2.137 1.00 0.00 O ATOM 284 CB LYS A 20 5.487 9.070 0.588 1.00 0.00 C ATOM 285 CG LYS A 20 6.331 9.836 1.608 1.00 0.00 C ATOM 286 CD LYS A 20 7.320 8.905 2.312 1.00 0.00 C ATOM 287 CE LYS A 20 8.389 9.706 3.059 1.00 0.00 C ATOM 288 NZ LYS A 20 7.769 10.545 4.108 1.00 0.00 N ATOM 0 H LYS A 20 4.895 11.689 0.385 1.00 0.00 H new ATOM 0 HA LYS A 20 3.583 9.103 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.345 8.044 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.016 9.022 -0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.874 10.637 1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.680 10.305 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.786 8.263 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.795 8.252 1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.113 9.026 3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.936 10.336 2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.513 10.963 4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.214 11.304 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.144 9.959 4.697 1.00 0.00 H new ATOM 302 N SER A 21 3.172 11.034 2.183 1.00 0.00 N ATOM 303 CA SER A 21 2.403 11.259 3.395 1.00 0.00 C ATOM 304 C SER A 21 0.930 11.484 3.045 1.00 0.00 C ATOM 305 O SER A 21 0.056 10.772 3.536 1.00 0.00 O ATOM 306 CB SER A 21 2.951 12.452 4.182 1.00 0.00 C ATOM 307 OG SER A 21 3.971 12.064 5.097 1.00 0.00 O ATOM 0 H SER A 21 3.599 11.871 1.787 1.00 0.00 H new ATOM 0 HA SER A 21 2.489 10.374 4.025 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.349 13.192 3.488 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.138 12.931 4.727 1.00 0.00 H new ATOM 0 HG SER A 21 4.296 12.853 5.579 1.00 0.00 H new ATOM 313 N SER A 22 0.701 12.479 2.201 1.00 0.00 N ATOM 314 CA SER A 22 -0.650 12.808 1.780 1.00 0.00 C ATOM 315 C SER A 22 -1.243 11.651 0.973 1.00 0.00 C ATOM 316 O SER A 22 -2.452 11.598 0.755 1.00 0.00 O ATOM 317 CB SER A 22 -0.672 14.097 0.956 1.00 0.00 C ATOM 318 OG SER A 22 -0.851 15.251 1.773 1.00 0.00 O ATOM 0 H SER A 22 1.429 13.068 1.797 1.00 0.00 H new ATOM 0 HA SER A 22 -1.256 12.969 2.671 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.261 14.188 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.476 14.044 0.222 1.00 0.00 H new ATOM 0 HG SER A 22 -0.858 16.053 1.210 1.00 0.00 H new ATOM 324 N LEU A 23 -0.364 10.755 0.551 1.00 0.00 N ATOM 325 CA LEU A 23 -0.784 9.603 -0.228 1.00 0.00 C ATOM 326 C LEU A 23 -1.436 8.575 0.701 1.00 0.00 C ATOM 327 O LEU A 23 -2.576 8.170 0.481 1.00 0.00 O ATOM 328 CB LEU A 23 0.388 9.044 -1.036 1.00 0.00 C ATOM 329 CG LEU A 23 0.117 8.781 -2.519 1.00 0.00 C ATOM 330 CD1 LEU A 23 1.339 8.159 -3.197 1.00 0.00 C ATOM 331 CD2 LEU A 23 -1.138 7.927 -2.703 1.00 0.00 C ATOM 0 H LEU A 23 0.638 10.803 0.734 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.536 9.894 -0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.222 9.741 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.709 8.110 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.070 9.737 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.120 7.982 -4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.187 8.838 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.581 7.213 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.308 7.755 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.005 6.971 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.997 8.446 -2.277 1.00 0.00 H new ATOM 343 N LEU A 24 -0.684 8.184 1.719 1.00 0.00 N ATOM 344 CA LEU A 24 -1.174 7.213 2.681 1.00 0.00 C ATOM 345 C LEU A 24 -2.454 7.744 3.329 1.00 0.00 C ATOM 346 O LEU A 24 -3.317 6.967 3.735 1.00 0.00 O ATOM 347 CB LEU A 24 -0.078 6.855 3.688 1.00 0.00 C ATOM 348 CG LEU A 24 0.077 7.806 4.876 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.887 7.434 6.005 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.529 7.853 5.355 1.00 0.00 C ATOM 0 H LEU A 24 0.261 8.522 1.898 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.433 6.280 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.278 5.855 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.874 6.809 3.158 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.186 8.811 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.757 8.125 6.837 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.913 7.493 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.679 6.418 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.611 8.536 6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.843 6.856 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.169 8.201 4.544 1.00 0.00 H new ATOM 362 N ASN A 25 -2.536 9.064 3.406 1.00 0.00 N ATOM 363 CA ASN A 25 -3.697 9.709 3.997 1.00 0.00 C ATOM 364 C ASN A 25 -4.870 9.634 3.019 1.00 0.00 C ATOM 365 O ASN A 25 -6.025 9.779 3.416 1.00 0.00 O ATOM 366 CB ASN A 25 -3.418 11.183 4.291 1.00 0.00 C ATOM 367 CG ASN A 25 -2.784 11.358 5.672 1.00 0.00 C ATOM 368 OD1 ASN A 25 -3.304 10.914 6.683 1.00 0.00 O ATOM 369 ND2 ASN A 25 -1.634 12.027 5.660 1.00 0.00 N ATOM 0 H ASN A 25 -1.818 9.705 3.069 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.931 9.194 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.754 11.590 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.348 11.750 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.133 12.195 6.532 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -1.254 12.372 4.779 1.00 0.00 H new ATOM 376 N ALA A 26 -4.533 9.409 1.757 1.00 0.00 N ATOM 377 CA ALA A 26 -5.545 9.314 0.718 1.00 0.00 C ATOM 378 C ALA A 26 -5.990 7.857 0.576 1.00 0.00 C ATOM 379 O ALA A 26 -7.086 7.583 0.091 1.00 0.00 O ATOM 380 CB ALA A 26 -4.989 9.884 -0.589 1.00 0.00 C ATOM 0 H ALA A 26 -3.574 9.290 1.431 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.424 9.902 0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.747 9.813 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.715 10.929 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.108 9.317 -0.888 1.00 0.00 H new ATOM 386 N LEU A 27 -5.115 6.961 1.009 1.00 0.00 N ATOM 387 CA LEU A 27 -5.404 5.538 0.937 1.00 0.00 C ATOM 388 C LEU A 27 -5.347 4.938 2.343 1.00 0.00 C ATOM 389 O LEU A 27 -4.805 3.850 2.536 1.00 0.00 O ATOM 390 CB LEU A 27 -4.471 4.853 -0.064 1.00 0.00 C ATOM 391 CG LEU A 27 -3.084 4.475 0.463 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.935 2.958 0.575 1.00 0.00 C ATOM 393 CD2 LEU A 27 -1.983 5.098 -0.398 1.00 0.00 C ATOM 0 H LEU A 27 -4.206 7.192 1.411 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.414 5.372 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.960 3.948 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.345 5.512 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.977 4.883 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.941 2.717 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.687 2.568 1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.070 2.506 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.008 4.814 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.077 4.740 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.079 6.184 -0.382 1.00 0.00 H new ATOM 405 N ALA A 28 -5.912 5.674 3.289 1.00 0.00 N ATOM 406 CA ALA A 28 -5.932 5.228 4.671 1.00 0.00 C ATOM 407 C ALA A 28 -7.358 4.828 5.054 1.00 0.00 C ATOM 408 O ALA A 28 -7.575 3.762 5.630 1.00 0.00 O ATOM 409 CB ALA A 28 -5.376 6.332 5.573 1.00 0.00 C ATOM 0 H ALA A 28 -6.359 6.576 3.125 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.297 4.351 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.391 5.997 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.351 6.559 5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.989 7.228 5.472 1.00 0.00 H new ATOM 415 N GLY A 29 -8.295 5.702 4.716 1.00 0.00 N ATOM 416 CA GLY A 29 -9.694 5.453 5.016 1.00 0.00 C ATOM 417 C GLY A 29 -10.107 6.144 6.318 1.00 0.00 C ATOM 418 O GLY A 29 -11.062 6.919 6.338 1.00 0.00 O ATOM 0 H GLY A 29 -8.112 6.584 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.315 5.813 4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.866 4.380 5.099 1.00 0.00 H new ATOM 422 N ARG A 30 -9.367 5.838 7.373 1.00 0.00 N ATOM 423 CA ARG A 30 -9.645 6.420 8.676 1.00 0.00 C ATOM 424 C ARG A 30 -10.003 7.900 8.530 1.00 0.00 C ATOM 425 O ARG A 30 -9.181 8.701 8.087 1.00 0.00 O ATOM 426 CB ARG A 30 -8.438 6.283 9.608 1.00 0.00 C ATOM 427 CG ARG A 30 -8.687 5.213 10.673 1.00 0.00 C ATOM 428 CD ARG A 30 -7.910 5.524 11.954 1.00 0.00 C ATOM 429 NE ARG A 30 -7.871 4.328 12.825 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.936 4.115 13.775 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.953 5.016 13.985 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.997 3.009 14.496 1.00 0.00 N ATOM 0 H ARG A 30 -8.575 5.195 7.353 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.487 5.880 9.109 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.553 6.024 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.235 7.240 10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.753 5.156 10.894 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.389 4.237 10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.896 5.837 11.707 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.380 6.354 12.482 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.595 3.621 12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.912 5.867 13.423 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.251 4.846 14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.742 2.333 14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.299 2.832 15.218 1.00 0.00 H new ATOM 446 N GLU A 31 -11.231 8.218 8.912 1.00 0.00 N ATOM 447 CA GLU A 31 -11.710 9.587 8.830 1.00 0.00 C ATOM 448 C GLU A 31 -10.597 10.563 9.221 1.00 0.00 C ATOM 449 O GLU A 31 -9.746 10.239 10.049 1.00 0.00 O ATOM 450 CB GLU A 31 -12.948 9.790 9.704 1.00 0.00 C ATOM 451 CG GLU A 31 -13.896 10.818 9.084 1.00 0.00 C ATOM 452 CD GLU A 31 -14.836 10.158 8.072 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.674 8.969 7.762 1.00 0.00 O ATOM 454 OE2 GLU A 31 -15.760 10.927 7.604 1.00 0.00 O ATOM 0 H GLU A 31 -11.909 7.550 9.279 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.998 9.788 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.468 8.840 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.646 10.122 10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.480 11.299 9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.318 11.601 8.592 1.00 0.00 H new ATOM 462 N ALA A 32 -10.640 11.736 8.608 1.00 0.00 N ATOM 463 CA ALA A 32 -9.646 12.760 8.881 1.00 0.00 C ATOM 464 C ALA A 32 -8.265 12.246 8.472 1.00 0.00 C ATOM 465 O ALA A 32 -7.783 12.550 7.382 1.00 0.00 O ATOM 466 CB ALA A 32 -9.709 13.150 10.360 1.00 0.00 C ATOM 0 H ALA A 32 -11.348 12.001 7.923 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.849 13.658 8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.964 13.918 10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.702 13.536 10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.507 12.274 10.976 1.00 0.00 H new ATOM 472 N ALA A 33 -7.665 11.475 9.369 1.00 0.00 N ATOM 473 CA ALA A 33 -6.348 10.917 9.114 1.00 0.00 C ATOM 474 C ALA A 33 -5.283 11.968 9.430 1.00 0.00 C ATOM 475 O ALA A 33 -5.046 12.875 8.632 1.00 0.00 O ATOM 476 CB ALA A 33 -6.272 10.425 7.668 1.00 0.00 C ATOM 0 H ALA A 33 -8.067 11.224 10.272 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.164 10.058 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.284 10.007 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.029 9.658 7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.449 11.260 6.990 1.00 0.00 H new ATOM 482 N ILE A 34 -4.670 11.814 10.594 1.00 0.00 N ATOM 483 CA ILE A 34 -3.636 12.740 11.024 1.00 0.00 C ATOM 484 C ILE A 34 -2.292 12.305 10.435 1.00 0.00 C ATOM 485 O ILE A 34 -2.096 11.130 10.129 1.00 0.00 O ATOM 486 CB ILE A 34 -3.628 12.863 12.549 1.00 0.00 C ATOM 487 CG1 ILE A 34 -3.608 11.484 13.212 1.00 0.00 C ATOM 488 CG2 ILE A 34 -4.801 13.716 13.036 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.560 11.425 14.324 1.00 0.00 C ATOM 0 H ILE A 34 -4.869 11.062 11.253 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.841 13.742 10.647 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.712 13.375 12.845 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.592 11.260 13.623 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.393 10.720 12.464 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.772 13.788 14.123 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.729 14.714 12.605 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.739 13.255 12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.567 10.434 14.778 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.574 11.625 13.905 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.791 12.173 15.082 1.00 0.00 H new ATOM 501 N VAL A 35 -1.402 13.276 10.296 1.00 0.00 N ATOM 502 CA VAL A 35 -0.082 13.009 9.749 1.00 0.00 C ATOM 503 C VAL A 35 0.981 13.439 10.761 1.00 0.00 C ATOM 504 O VAL A 35 0.771 14.379 11.526 1.00 0.00 O ATOM 505 CB VAL A 35 0.071 13.698 8.391 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.432 15.175 8.563 1.00 0.00 C ATOM 507 CG2 VAL A 35 1.107 12.977 7.525 1.00 0.00 C ATOM 0 H VAL A 35 -1.569 14.249 10.553 1.00 0.00 H new ATOM 0 HA VAL A 35 0.050 11.941 9.573 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.889 13.646 7.878 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.535 15.641 7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.355 15.679 9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.374 15.259 9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.197 13.486 6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.072 12.984 8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.790 11.947 7.361 1.00 0.00 H new ATOM 517 N THR A 36 2.100 12.730 10.733 1.00 0.00 N ATOM 518 CA THR A 36 3.198 13.027 11.639 1.00 0.00 C ATOM 519 C THR A 36 4.431 13.476 10.854 1.00 0.00 C ATOM 520 O THR A 36 4.535 13.219 9.655 1.00 0.00 O ATOM 521 CB THR A 36 3.444 11.790 12.503 1.00 0.00 C ATOM 522 OG1 THR A 36 4.273 10.960 11.694 1.00 0.00 O ATOM 523 CG2 THR A 36 2.176 10.959 12.713 1.00 0.00 C ATOM 0 H THR A 36 2.270 11.951 10.097 1.00 0.00 H new ATOM 0 HA THR A 36 2.953 13.859 12.299 1.00 0.00 H new ATOM 0 HB THR A 36 3.840 12.097 13.471 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.483 10.135 12.179 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.407 10.093 13.333 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.420 11.568 13.208 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.797 10.623 11.748 1.00 0.00 H new ATOM 531 N ASP A 37 5.334 14.138 11.561 1.00 0.00 N ATOM 532 CA ASP A 37 6.557 14.625 10.945 1.00 0.00 C ATOM 533 C ASP A 37 7.702 14.540 11.956 1.00 0.00 C ATOM 534 O ASP A 37 8.032 15.527 12.611 1.00 0.00 O ATOM 535 CB ASP A 37 6.414 16.086 10.515 1.00 0.00 C ATOM 536 CG ASP A 37 5.681 16.985 11.514 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.307 17.660 12.344 1.00 0.00 O ATOM 538 OD2 ASP A 37 4.395 16.974 11.415 1.00 0.00 O ATOM 0 H ASP A 37 5.244 14.349 12.555 1.00 0.00 H new ATOM 0 HA ASP A 37 6.760 14.009 10.069 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.408 16.497 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 37 5.884 16.119 9.563 1.00 0.00 H new ATOM 544 N ILE A 38 8.275 13.349 12.053 1.00 0.00 N ATOM 545 CA ILE A 38 9.377 13.122 12.973 1.00 0.00 C ATOM 546 C ILE A 38 10.549 12.496 12.216 1.00 0.00 C ATOM 547 O ILE A 38 10.407 11.432 11.616 1.00 0.00 O ATOM 548 CB ILE A 38 8.909 12.296 14.174 1.00 0.00 C ATOM 549 CG1 ILE A 38 8.008 13.125 15.092 1.00 0.00 C ATOM 550 CG2 ILE A 38 10.100 11.700 14.926 1.00 0.00 C ATOM 551 CD1 ILE A 38 6.533 12.800 14.852 1.00 0.00 C ATOM 0 H ILE A 38 7.997 12.531 11.510 1.00 0.00 H new ATOM 0 HA ILE A 38 9.732 14.068 13.383 1.00 0.00 H new ATOM 0 HB ILE A 38 8.312 11.463 13.804 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.263 12.927 16.133 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.183 14.187 14.917 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.740 11.118 15.775 1.00 0.00 H new ATOM 0 HG22 ILE A 38 10.666 11.053 14.256 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.743 12.504 15.284 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.915 13.403 15.517 1.00 0.00 H new ATOM 0 HD12 ILE A 38 6.275 13.022 13.816 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.356 11.743 15.051 1.00 0.00 H new ATOM 563 N ALA A 39 11.681 13.184 12.268 1.00 0.00 N ATOM 564 CA ALA A 39 12.877 12.709 11.594 1.00 0.00 C ATOM 565 C ALA A 39 13.359 11.421 12.266 1.00 0.00 C ATOM 566 O ALA A 39 13.884 10.530 11.602 1.00 0.00 O ATOM 567 CB ALA A 39 13.941 13.808 11.608 1.00 0.00 C ATOM 0 H ALA A 39 11.795 14.067 12.767 1.00 0.00 H new ATOM 0 HA ALA A 39 12.663 12.476 10.551 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.839 13.452 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.560 14.690 11.093 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.184 14.066 12.639 1.00 0.00 H new ATOM 573 N GLY A 40 13.162 11.366 13.575 1.00 0.00 N ATOM 574 CA GLY A 40 13.570 10.204 14.345 1.00 0.00 C ATOM 575 C GLY A 40 13.036 8.915 13.716 1.00 0.00 C ATOM 576 O GLY A 40 11.833 8.659 13.745 1.00 0.00 O ATOM 0 H GLY A 40 12.725 12.108 14.122 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.658 10.163 14.399 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.203 10.293 15.367 1.00 0.00 H new ATOM 580 N THR A 41 13.956 8.138 13.164 1.00 0.00 N ATOM 581 CA THR A 41 13.592 6.883 12.529 1.00 0.00 C ATOM 582 C THR A 41 12.488 6.183 13.326 1.00 0.00 C ATOM 583 O THR A 41 12.368 6.381 14.533 1.00 0.00 O ATOM 584 CB THR A 41 14.862 6.042 12.383 1.00 0.00 C ATOM 585 OG1 THR A 41 15.499 6.152 13.652 1.00 0.00 O ATOM 586 CG2 THR A 41 15.864 6.660 11.408 1.00 0.00 C ATOM 0 H THR A 41 14.953 8.353 13.143 1.00 0.00 H new ATOM 0 HA THR A 41 13.177 7.048 11.534 1.00 0.00 H new ATOM 0 HB THR A 41 14.597 5.040 12.044 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.331 5.634 13.646 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.747 6.024 11.341 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.406 6.749 10.423 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.155 7.648 11.763 1.00 0.00 H new ATOM 594 N THR A 42 11.709 5.380 12.615 1.00 0.00 N ATOM 595 CA THR A 42 10.619 4.651 13.240 1.00 0.00 C ATOM 596 C THR A 42 11.099 3.276 13.712 1.00 0.00 C ATOM 597 O THR A 42 10.465 2.651 14.562 1.00 0.00 O ATOM 598 CB THR A 42 9.463 4.581 12.241 1.00 0.00 C ATOM 599 OG1 THR A 42 8.607 3.571 12.770 1.00 0.00 O ATOM 600 CG2 THR A 42 9.895 4.028 10.882 1.00 0.00 C ATOM 0 H THR A 42 11.811 5.219 11.613 1.00 0.00 H new ATOM 0 HA THR A 42 10.263 5.161 14.135 1.00 0.00 H new ATOM 0 HB THR A 42 9.038 5.576 12.109 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.829 3.461 12.184 1.00 0.00 H new ATOM 0 HG21 THR A 42 9.036 4.000 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.667 4.670 10.457 1.00 0.00 H new ATOM 0 HG23 THR A 42 10.290 3.020 11.008 1.00 0.00 H new ATOM 608 N ARG A 43 12.213 2.846 13.139 1.00 0.00 N ATOM 609 CA ARG A 43 12.785 1.557 13.490 1.00 0.00 C ATOM 610 C ARG A 43 11.862 0.425 13.035 1.00 0.00 C ATOM 611 O ARG A 43 12.256 -0.416 12.228 1.00 0.00 O ATOM 612 CB ARG A 43 13.009 1.446 15.000 1.00 0.00 C ATOM 613 CG ARG A 43 14.374 2.015 15.393 1.00 0.00 C ATOM 614 CD ARG A 43 15.504 1.077 14.962 1.00 0.00 C ATOM 615 NE ARG A 43 16.813 1.651 15.347 1.00 0.00 N ATOM 616 CZ ARG A 43 18.001 1.065 15.089 1.00 0.00 C ATOM 617 NH1 ARG A 43 18.056 -0.117 14.441 1.00 0.00 N ATOM 618 NH2 ARG A 43 19.109 1.666 15.480 1.00 0.00 N ATOM 0 H ARG A 43 12.735 3.367 12.434 1.00 0.00 H new ATOM 0 HA ARG A 43 13.747 1.473 12.984 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.221 1.982 15.529 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.944 0.402 15.305 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.511 2.992 14.930 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.413 2.165 16.472 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.375 0.100 15.428 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.468 0.923 13.884 1.00 0.00 H new ATOM 0 HE ARG A 43 16.817 2.545 15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.195 -0.575 14.142 1.00 0.00 H new ATOM 0 HH12 ARG A 43 18.958 -0.553 14.250 1.00 0.00 H new ATOM 0 HH21 ARG A 43 19.059 2.560 15.969 1.00 0.00 H new ATOM 0 HH22 ARG A 43 20.015 1.237 15.293 1.00 0.00 H new ATOM 632 N ASP A 44 10.651 0.440 13.571 1.00 0.00 N ATOM 633 CA ASP A 44 9.668 -0.575 13.231 1.00 0.00 C ATOM 634 C ASP A 44 9.252 -0.405 11.768 1.00 0.00 C ATOM 635 O ASP A 44 8.550 -1.250 11.216 1.00 0.00 O ATOM 636 CB ASP A 44 8.414 -0.441 14.097 1.00 0.00 C ATOM 637 CG ASP A 44 8.671 -0.012 15.543 1.00 0.00 C ATOM 638 OD1 ASP A 44 9.689 -0.379 16.147 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.759 0.742 16.058 1.00 0.00 O ATOM 0 H ASP A 44 10.327 1.140 14.239 1.00 0.00 H new ATOM 0 HA ASP A 44 10.120 -1.552 13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.745 0.283 13.632 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.892 -1.398 14.105 1.00 0.00 H new ATOM 645 N VAL A 45 9.703 0.694 11.182 1.00 0.00 N ATOM 646 CA VAL A 45 9.386 0.986 9.794 1.00 0.00 C ATOM 647 C VAL A 45 7.905 1.350 9.679 1.00 0.00 C ATOM 648 O VAL A 45 7.564 2.454 9.257 1.00 0.00 O ATOM 649 CB VAL A 45 9.783 -0.196 8.906 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.628 0.155 7.426 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.209 -0.659 9.215 1.00 0.00 C ATOM 0 H VAL A 45 10.285 1.393 11.643 1.00 0.00 H new ATOM 0 HA VAL A 45 9.959 1.844 9.444 1.00 0.00 H new ATOM 0 HB VAL A 45 9.108 -1.023 9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.916 -0.702 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.589 0.413 7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.268 1.004 7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.466 -1.500 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.904 0.161 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.273 -0.969 10.258 1.00 0.00 H new ATOM 661 N LEU A 46 7.064 0.401 10.062 1.00 0.00 N ATOM 662 CA LEU A 46 5.627 0.607 10.007 1.00 0.00 C ATOM 663 C LEU A 46 5.303 2.032 10.458 1.00 0.00 C ATOM 664 O LEU A 46 5.229 2.308 11.654 1.00 0.00 O ATOM 665 CB LEU A 46 4.900 -0.472 10.811 1.00 0.00 C ATOM 666 CG LEU A 46 3.437 -0.183 11.153 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.514 -1.252 10.566 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.247 -0.029 12.664 1.00 0.00 C ATOM 0 H LEU A 46 7.350 -0.513 10.412 1.00 0.00 H new ATOM 0 HA LEU A 46 5.267 0.506 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.944 -1.406 10.251 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.445 -0.633 11.741 1.00 0.00 H new ATOM 0 HG LEU A 46 3.161 0.767 10.695 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.480 -1.022 10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.622 -1.270 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.781 -2.227 10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.198 0.176 12.880 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.547 -0.950 13.164 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.860 0.797 13.025 1.00 0.00 H new ATOM 680 N ARG A 47 5.119 2.902 9.475 1.00 0.00 N ATOM 681 CA ARG A 47 4.805 4.293 9.756 1.00 0.00 C ATOM 682 C ARG A 47 3.759 4.810 8.767 1.00 0.00 C ATOM 683 O ARG A 47 3.657 6.015 8.540 1.00 0.00 O ATOM 684 CB ARG A 47 6.057 5.168 9.669 1.00 0.00 C ATOM 685 CG ARG A 47 5.875 6.465 10.461 1.00 0.00 C ATOM 686 CD ARG A 47 5.695 6.176 11.952 1.00 0.00 C ATOM 687 NE ARG A 47 6.752 6.860 12.731 1.00 0.00 N ATOM 688 CZ ARG A 47 6.777 6.925 14.079 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.802 6.345 14.811 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.770 7.563 14.671 1.00 0.00 N ATOM 0 H ARG A 47 5.181 2.671 8.484 1.00 0.00 H new ATOM 0 HA ARG A 47 4.409 4.346 10.770 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.916 4.619 10.055 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.270 5.401 8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.741 7.110 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.007 7.006 10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.713 6.515 12.281 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.738 5.102 12.130 1.00 0.00 H new ATOM 0 HE ARG A 47 7.509 7.310 12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.039 5.853 14.346 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.828 6.399 15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.503 7.997 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.804 7.621 15.689 1.00 0.00 H new ATOM 704 N GLU A 48 3.008 3.875 8.205 1.00 0.00 N ATOM 705 CA GLU A 48 1.973 4.222 7.245 1.00 0.00 C ATOM 706 C GLU A 48 0.670 3.493 7.583 1.00 0.00 C ATOM 707 O GLU A 48 0.191 2.676 6.798 1.00 0.00 O ATOM 708 CB GLU A 48 2.422 3.908 5.817 1.00 0.00 C ATOM 709 CG GLU A 48 2.619 2.404 5.623 1.00 0.00 C ATOM 710 CD GLU A 48 1.908 1.917 4.358 1.00 0.00 C ATOM 711 OE1 GLU A 48 2.210 2.393 3.254 1.00 0.00 O ATOM 712 OE2 GLU A 48 1.012 1.009 4.552 1.00 0.00 O ATOM 0 H GLU A 48 3.095 2.877 8.396 1.00 0.00 H new ATOM 0 HA GLU A 48 1.793 5.295 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.679 4.275 5.109 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.354 4.431 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.683 2.179 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.234 1.868 6.490 1.00 0.00 H new ATOM 720 N HIS A 49 0.135 3.815 8.752 1.00 0.00 N ATOM 721 CA HIS A 49 -1.103 3.202 9.203 1.00 0.00 C ATOM 722 C HIS A 49 -1.058 1.697 8.929 1.00 0.00 C ATOM 723 O HIS A 49 0.006 1.141 8.662 1.00 0.00 O ATOM 724 CB HIS A 49 -2.312 3.885 8.562 1.00 0.00 C ATOM 725 CG HIS A 49 -3.265 4.503 9.558 1.00 0.00 C ATOM 726 ND1 HIS A 49 -3.233 5.846 9.893 1.00 0.00 N ATOM 727 CD2 HIS A 49 -4.278 3.950 10.285 1.00 0.00 C ATOM 728 CE1 HIS A 49 -4.186 6.079 10.783 1.00 0.00 C ATOM 729 NE2 HIS A 49 -4.832 4.902 11.025 1.00 0.00 N ATOM 0 H HIS A 49 0.536 4.492 9.400 1.00 0.00 H new ATOM 0 HA HIS A 49 -1.211 3.338 10.279 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.960 4.660 7.881 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.853 3.154 7.961 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.585 6.539 9.518 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.578 2.913 10.262 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.412 7.033 11.237 1.00 0.00 H new ATOM 738 N ILE A 50 -2.228 1.080 9.005 1.00 0.00 N ATOM 739 CA ILE A 50 -2.337 -0.350 8.768 1.00 0.00 C ATOM 740 C ILE A 50 -3.176 -0.592 7.513 1.00 0.00 C ATOM 741 O ILE A 50 -2.881 -1.494 6.729 1.00 0.00 O ATOM 742 CB ILE A 50 -2.874 -1.059 10.014 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.134 -0.596 11.270 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.821 -2.579 9.844 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.840 0.601 11.911 1.00 0.00 C ATOM 0 H ILE A 50 -3.109 1.544 9.227 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.354 -0.782 8.582 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.922 -0.785 10.139 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.077 -1.416 11.986 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.110 -0.325 11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.208 -3.059 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.428 -2.871 8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.789 -2.891 9.681 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.294 0.911 12.802 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.874 1.427 11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.856 0.319 12.188 1.00 0.00 H new ATOM 757 N HIS A 51 -4.205 0.228 7.359 1.00 0.00 N ATOM 758 CA HIS A 51 -5.090 0.114 6.212 1.00 0.00 C ATOM 759 C HIS A 51 -5.546 -1.339 6.059 1.00 0.00 C ATOM 760 O HIS A 51 -4.920 -2.117 5.341 1.00 0.00 O ATOM 761 CB HIS A 51 -4.417 0.660 4.951 1.00 0.00 C ATOM 762 CG HIS A 51 -5.204 0.427 3.684 1.00 0.00 C ATOM 763 ND1 HIS A 51 -5.155 -0.762 2.977 1.00 0.00 N ATOM 764 CD2 HIS A 51 -6.063 1.243 3.006 1.00 0.00 C ATOM 765 CE1 HIS A 51 -5.949 -0.655 1.922 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.511 0.588 1.942 1.00 0.00 N ATOM 0 H HIS A 51 -4.446 0.975 8.010 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.980 0.723 6.372 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.254 1.731 5.073 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.435 0.198 4.847 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -4.601 -1.582 3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -6.332 2.250 3.287 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.121 -1.418 1.177 1.00 0.00 H new ATOM 775 N ILE A 52 -6.634 -1.659 6.744 1.00 0.00 N ATOM 776 CA ILE A 52 -7.182 -3.003 6.693 1.00 0.00 C ATOM 777 C ILE A 52 -8.682 -2.928 6.400 1.00 0.00 C ATOM 778 O ILE A 52 -9.485 -2.721 7.308 1.00 0.00 O ATOM 779 CB ILE A 52 -6.844 -3.769 7.974 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.319 -5.220 7.887 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.406 -3.054 9.204 1.00 0.00 C ATOM 782 CD1 ILE A 52 -6.218 -6.126 7.331 1.00 0.00 C ATOM 0 H ILE A 52 -7.151 -1.010 7.337 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.726 -3.569 5.880 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.760 -3.792 8.082 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.617 -5.569 8.876 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.201 -5.280 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.152 -3.619 10.101 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.977 -2.054 9.271 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.490 -2.979 9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.582 -7.152 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.940 -5.789 6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.347 -6.083 7.984 1.00 0.00 H new ATOM 794 N ASP A 53 -9.013 -3.098 5.129 1.00 0.00 N ATOM 795 CA ASP A 53 -10.402 -3.052 4.705 1.00 0.00 C ATOM 796 C ASP A 53 -11.211 -4.070 5.510 1.00 0.00 C ATOM 797 O ASP A 53 -12.263 -3.740 6.057 1.00 0.00 O ATOM 798 CB ASP A 53 -10.538 -3.406 3.222 1.00 0.00 C ATOM 799 CG ASP A 53 -11.931 -3.870 2.793 1.00 0.00 C ATOM 800 OD1 ASP A 53 -12.168 -5.070 2.586 1.00 0.00 O ATOM 801 OD2 ASP A 53 -12.806 -2.930 2.671 1.00 0.00 O ATOM 0 H ASP A 53 -8.343 -3.268 4.379 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.771 -2.039 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.264 -2.534 2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.821 -4.191 2.984 1.00 0.00 H new ATOM 807 N GLY A 54 -10.690 -5.288 5.557 1.00 0.00 N ATOM 808 CA GLY A 54 -11.351 -6.356 6.287 1.00 0.00 C ATOM 809 C GLY A 54 -11.983 -5.830 7.577 1.00 0.00 C ATOM 810 O GLY A 54 -13.179 -5.549 7.618 1.00 0.00 O ATOM 0 H GLY A 54 -9.818 -5.558 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.119 -6.808 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.631 -7.139 6.524 1.00 0.00 H new ATOM 814 N MET A 55 -11.150 -5.714 8.601 1.00 0.00 N ATOM 815 CA MET A 55 -11.611 -5.228 9.890 1.00 0.00 C ATOM 816 C MET A 55 -10.517 -4.428 10.599 1.00 0.00 C ATOM 817 O MET A 55 -9.342 -4.789 10.540 1.00 0.00 O ATOM 818 CB MET A 55 -12.026 -6.413 10.766 1.00 0.00 C ATOM 819 CG MET A 55 -13.549 -6.532 10.843 1.00 0.00 C ATOM 820 SD MET A 55 -14.014 -8.226 11.154 1.00 0.00 S ATOM 821 CE MET A 55 -15.014 -8.009 12.617 1.00 0.00 C ATOM 0 H MET A 55 -10.158 -5.948 8.564 1.00 0.00 H new ATOM 0 HA MET A 55 -12.465 -4.571 9.724 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.606 -7.334 10.361 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.616 -6.290 11.769 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.933 -5.890 11.636 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.996 -6.189 9.910 1.00 0.00 H new ATOM 0 HE1 MET A 55 -15.388 -8.977 12.949 1.00 0.00 H new ATOM 0 HE2 MET A 55 -14.410 -7.563 13.408 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.855 -7.354 12.389 1.00 0.00 H new ATOM 831 N PRO A 56 -10.951 -3.327 11.268 1.00 0.00 N ATOM 832 CA PRO A 56 -10.021 -2.473 11.987 1.00 0.00 C ATOM 833 C PRO A 56 -9.569 -3.130 13.292 1.00 0.00 C ATOM 834 O PRO A 56 -9.767 -4.328 13.489 1.00 0.00 O ATOM 835 CB PRO A 56 -10.774 -1.170 12.208 1.00 0.00 C ATOM 836 CG PRO A 56 -12.245 -1.502 12.020 1.00 0.00 C ATOM 837 CD PRO A 56 -12.334 -2.868 11.359 1.00 0.00 C ATOM 0 HA PRO A 56 -9.099 -2.296 11.434 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.587 -0.775 13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.452 -0.408 11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.761 -1.508 12.980 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.731 -0.747 11.402 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.941 -3.555 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.795 -2.802 10.373 1.00 0.00 H new ATOM 845 N LEU A 57 -8.969 -2.318 14.150 1.00 0.00 N ATOM 846 CA LEU A 57 -8.487 -2.807 15.431 1.00 0.00 C ATOM 847 C LEU A 57 -7.596 -4.030 15.203 1.00 0.00 C ATOM 848 O LEU A 57 -7.871 -5.108 15.728 1.00 0.00 O ATOM 849 CB LEU A 57 -9.658 -3.066 16.381 1.00 0.00 C ATOM 850 CG LEU A 57 -10.100 -1.880 17.239 1.00 0.00 C ATOM 851 CD1 LEU A 57 -11.542 -1.478 16.919 1.00 0.00 C ATOM 852 CD2 LEU A 57 -9.907 -2.178 18.728 1.00 0.00 C ATOM 0 H LEU A 57 -8.806 -1.325 13.983 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.872 -2.052 15.920 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.511 -3.400 15.791 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.387 -3.888 17.044 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.466 -1.028 16.995 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.831 -0.632 17.543 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.617 -1.196 15.869 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.207 -2.319 17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.229 -1.318 19.316 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.500 -3.050 19.005 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.854 -2.379 18.925 1.00 0.00 H new ATOM 864 N HIS A 58 -6.548 -3.821 14.419 1.00 0.00 N ATOM 865 CA HIS A 58 -5.616 -4.894 14.116 1.00 0.00 C ATOM 866 C HIS A 58 -4.369 -4.315 13.445 1.00 0.00 C ATOM 867 O HIS A 58 -4.472 -3.584 12.460 1.00 0.00 O ATOM 868 CB HIS A 58 -6.292 -5.980 13.276 1.00 0.00 C ATOM 869 CG HIS A 58 -5.371 -7.106 12.873 1.00 0.00 C ATOM 870 ND1 HIS A 58 -5.353 -7.639 11.595 1.00 0.00 N ATOM 871 CD2 HIS A 58 -4.437 -7.795 13.591 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.447 -8.605 11.558 1.00 0.00 C ATOM 873 NE2 HIS A 58 -3.880 -8.700 12.795 1.00 0.00 N ATOM 0 H HIS A 58 -6.324 -2.926 13.985 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.298 -5.377 15.040 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.129 -6.393 13.839 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.707 -5.524 12.377 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -4.192 -7.632 14.630 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -4.201 -9.211 10.699 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -3.149 -9.358 13.064 1.00 0.00 H new ATOM 882 N ILE A 59 -3.219 -4.664 14.003 1.00 0.00 N ATOM 883 CA ILE A 59 -1.954 -4.189 13.471 1.00 0.00 C ATOM 884 C ILE A 59 -1.192 -5.363 12.853 1.00 0.00 C ATOM 885 O ILE A 59 -1.386 -6.511 13.250 1.00 0.00 O ATOM 886 CB ILE A 59 -1.166 -3.443 14.549 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.949 -2.233 15.063 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.223 -3.052 14.042 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.416 -2.454 16.503 1.00 0.00 C ATOM 0 H ILE A 59 -3.137 -5.271 14.819 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.124 -3.465 12.674 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.023 -4.117 15.394 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.323 -1.342 15.013 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.811 -2.054 14.421 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.762 -2.523 14.828 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.775 -3.950 13.765 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.123 -2.404 13.171 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.970 -1.579 16.844 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.061 -3.331 16.546 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.550 -2.609 17.147 1.00 0.00 H new ATOM 901 N ILE A 60 -0.341 -5.034 11.892 1.00 0.00 N ATOM 902 CA ILE A 60 0.451 -6.047 11.216 1.00 0.00 C ATOM 903 C ILE A 60 1.903 -5.952 11.687 1.00 0.00 C ATOM 904 O ILE A 60 2.250 -6.466 12.750 1.00 0.00 O ATOM 905 CB ILE A 60 0.288 -5.931 9.699 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.175 -6.114 9.289 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.214 -6.907 8.972 1.00 0.00 C ATOM 908 CD1 ILE A 60 -1.595 -7.581 9.396 1.00 0.00 C ATOM 0 H ILE A 60 -0.183 -4.081 11.566 1.00 0.00 H new ATOM 0 HA ILE A 60 0.096 -7.044 11.476 1.00 0.00 H new ATOM 0 HB ILE A 60 0.582 -4.925 9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.814 -5.502 9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.316 -5.765 8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.078 -6.804 7.895 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.250 -6.686 9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.975 -7.927 9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.639 -7.683 9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.970 -8.187 8.740 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.476 -7.919 10.425 1.00 0.00 H new ATOM 920 N ASP A 61 2.714 -5.292 10.873 1.00 0.00 N ATOM 921 CA ASP A 61 4.121 -5.122 11.195 1.00 0.00 C ATOM 922 C ASP A 61 4.908 -4.880 9.905 1.00 0.00 C ATOM 923 O ASP A 61 5.688 -5.732 9.481 1.00 0.00 O ATOM 924 CB ASP A 61 4.687 -6.375 11.867 1.00 0.00 C ATOM 925 CG ASP A 61 4.100 -7.698 11.369 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.823 -7.863 10.171 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.927 -8.595 12.279 1.00 0.00 O ATOM 0 H ASP A 61 2.424 -4.869 9.991 1.00 0.00 H new ATOM 0 HA ASP A 61 4.212 -4.276 11.876 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.766 -6.394 11.716 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.517 -6.301 12.941 1.00 0.00 H new ATOM 933 N THR A 62 4.676 -3.716 9.317 1.00 0.00 N ATOM 934 CA THR A 62 5.353 -3.352 8.084 1.00 0.00 C ATOM 935 C THR A 62 6.850 -3.161 8.336 1.00 0.00 C ATOM 936 O THR A 62 7.355 -2.041 8.276 1.00 0.00 O ATOM 937 CB THR A 62 4.668 -2.106 7.519 1.00 0.00 C ATOM 938 OG1 THR A 62 3.476 -2.607 6.921 1.00 0.00 O ATOM 939 CG2 THR A 62 5.441 -1.492 6.350 1.00 0.00 C ATOM 0 H THR A 62 4.028 -3.012 9.672 1.00 0.00 H new ATOM 0 HA THR A 62 5.278 -4.146 7.341 1.00 0.00 H new ATOM 0 HB THR A 62 4.555 -1.364 8.309 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.969 -1.865 6.531 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.912 -0.611 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.438 -1.204 6.684 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.525 -2.223 5.545 1.00 0.00 H new ATOM 947 N ALA A 63 7.518 -4.272 8.609 1.00 0.00 N ATOM 948 CA ALA A 63 8.948 -4.241 8.869 1.00 0.00 C ATOM 949 C ALA A 63 9.698 -4.071 7.547 1.00 0.00 C ATOM 950 O ALA A 63 9.121 -3.633 6.553 1.00 0.00 O ATOM 951 CB ALA A 63 9.359 -5.513 9.614 1.00 0.00 C ATOM 0 H ALA A 63 7.096 -5.199 8.656 1.00 0.00 H new ATOM 0 HA ALA A 63 9.205 -3.394 9.505 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.431 -5.490 9.809 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.819 -5.571 10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.120 -6.385 9.005 1.00 0.00 H new ATOM 957 N GLY A 64 10.974 -4.427 7.578 1.00 0.00 N ATOM 958 CA GLY A 64 11.811 -4.319 6.394 1.00 0.00 C ATOM 959 C GLY A 64 13.042 -5.220 6.509 1.00 0.00 C ATOM 960 O GLY A 64 13.190 -6.174 5.745 1.00 0.00 O ATOM 0 H GLY A 64 11.449 -4.791 8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.235 -4.595 5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.125 -3.284 6.259 1.00 0.00 H new ATOM 964 N LEU A 65 13.892 -4.886 7.468 1.00 0.00 N ATOM 965 CA LEU A 65 15.106 -5.653 7.691 1.00 0.00 C ATOM 966 C LEU A 65 14.897 -6.597 8.878 1.00 0.00 C ATOM 967 O LEU A 65 13.770 -6.782 9.337 1.00 0.00 O ATOM 968 CB LEU A 65 16.307 -4.720 7.854 1.00 0.00 C ATOM 969 CG LEU A 65 17.517 -5.025 6.968 1.00 0.00 C ATOM 970 CD1 LEU A 65 17.295 -4.517 5.542 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.802 -4.464 7.583 1.00 0.00 C ATOM 0 H LEU A 65 13.765 -4.095 8.099 1.00 0.00 H new ATOM 0 HA LEU A 65 15.328 -6.274 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.980 -3.700 7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.627 -4.750 8.895 1.00 0.00 H new ATOM 0 HG LEU A 65 17.633 -6.107 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.170 -4.747 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 65 16.418 -5.003 5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.139 -3.438 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 65 19.647 -4.694 6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.712 -3.383 7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.964 -4.915 8.562 1.00 0.00 H new ATOM 983 N ARG A 66 15.998 -7.169 9.340 1.00 0.00 N ATOM 984 CA ARG A 66 15.949 -8.089 10.464 1.00 0.00 C ATOM 985 C ARG A 66 15.706 -7.323 11.766 1.00 0.00 C ATOM 986 O ARG A 66 14.843 -7.698 12.559 1.00 0.00 O ATOM 987 CB ARG A 66 17.252 -8.883 10.583 1.00 0.00 C ATOM 988 CG ARG A 66 17.290 -10.027 9.568 1.00 0.00 C ATOM 989 CD ARG A 66 17.937 -11.275 10.173 1.00 0.00 C ATOM 990 NE ARG A 66 19.235 -11.542 9.515 1.00 0.00 N ATOM 991 CZ ARG A 66 20.050 -12.567 9.838 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.709 -13.433 10.817 1.00 0.00 N ATOM 993 NH2 ARG A 66 21.188 -12.711 9.184 1.00 0.00 N ATOM 0 H ARG A 66 16.930 -7.014 8.957 1.00 0.00 H new ATOM 0 HA ARG A 66 15.128 -8.784 10.288 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.102 -8.220 10.422 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.347 -9.284 11.592 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.277 -10.261 9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 66 17.847 -9.716 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 66 18.085 -11.135 11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.275 -12.133 10.052 1.00 0.00 H new ATOM 0 HE ARG A 66 19.532 -10.911 8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.829 -13.315 11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.332 -14.205 11.054 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.439 -12.052 8.447 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.816 -13.481 9.416 1.00 0.00 H new ATOM 1007 N GLU A 67 16.482 -6.264 11.947 1.00 0.00 N ATOM 1008 CA GLU A 67 16.362 -5.443 13.139 1.00 0.00 C ATOM 1009 C GLU A 67 14.919 -4.962 13.309 1.00 0.00 C ATOM 1010 O GLU A 67 14.417 -4.880 14.429 1.00 0.00 O ATOM 1011 CB GLU A 67 17.331 -4.261 13.091 1.00 0.00 C ATOM 1012 CG GLU A 67 17.870 -3.936 14.486 1.00 0.00 C ATOM 1013 CD GLU A 67 19.361 -4.268 14.588 1.00 0.00 C ATOM 1014 OE1 GLU A 67 20.149 -3.440 15.069 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.691 -5.436 14.150 1.00 0.00 O ATOM 0 H GLU A 67 17.196 -5.956 11.287 1.00 0.00 H new ATOM 0 HA GLU A 67 16.626 -6.052 14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.160 -4.493 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.825 -3.387 12.680 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.713 -2.880 14.704 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.316 -4.501 15.235 1.00 0.00 H new ATOM 1023 N ALA A 68 14.295 -4.657 12.181 1.00 0.00 N ATOM 1024 CA ALA A 68 12.920 -4.186 12.192 1.00 0.00 C ATOM 1025 C ALA A 68 11.999 -5.323 12.640 1.00 0.00 C ATOM 1026 O ALA A 68 11.109 -5.117 13.465 1.00 0.00 O ATOM 1027 CB ALA A 68 12.553 -3.650 10.806 1.00 0.00 C ATOM 0 H ALA A 68 14.715 -4.727 11.254 1.00 0.00 H new ATOM 0 HA ALA A 68 12.801 -3.367 12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.522 -3.297 10.814 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.217 -2.825 10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.658 -4.446 10.069 1.00 0.00 H new ATOM 1033 N SER A 69 12.245 -6.497 12.078 1.00 0.00 N ATOM 1034 CA SER A 69 11.450 -7.666 12.410 1.00 0.00 C ATOM 1035 C SER A 69 11.339 -7.811 13.928 1.00 0.00 C ATOM 1036 O SER A 69 10.301 -8.226 14.442 1.00 0.00 O ATOM 1037 CB SER A 69 12.052 -8.933 11.799 1.00 0.00 C ATOM 1038 OG SER A 69 11.420 -10.113 12.286 1.00 0.00 O ATOM 0 H SER A 69 12.984 -6.664 11.395 1.00 0.00 H new ATOM 0 HA SER A 69 10.453 -7.531 11.991 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.957 -8.892 10.714 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.118 -8.973 12.025 1.00 0.00 H new ATOM 0 HG SER A 69 11.832 -10.900 11.871 1.00 0.00 H new ATOM 1044 N ASP A 70 12.423 -7.459 14.605 1.00 0.00 N ATOM 1045 CA ASP A 70 12.460 -7.545 16.055 1.00 0.00 C ATOM 1046 C ASP A 70 11.753 -6.326 16.652 1.00 0.00 C ATOM 1047 O ASP A 70 10.872 -6.467 17.499 1.00 0.00 O ATOM 1048 CB ASP A 70 13.901 -7.552 16.570 1.00 0.00 C ATOM 1049 CG ASP A 70 14.807 -8.612 15.937 1.00 0.00 C ATOM 1050 OD1 ASP A 70 15.779 -8.287 15.240 1.00 0.00 O ATOM 1051 OD2 ASP A 70 14.475 -9.833 16.190 1.00 0.00 O ATOM 0 H ASP A 70 13.282 -7.114 14.176 1.00 0.00 H new ATOM 0 HA ASP A 70 11.966 -8.471 16.350 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.339 -6.569 16.395 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.885 -7.706 17.649 1.00 0.00 H new ATOM 1057 N GLU A 71 12.164 -5.156 16.186 1.00 0.00 N ATOM 1058 CA GLU A 71 11.580 -3.913 16.662 1.00 0.00 C ATOM 1059 C GLU A 71 10.055 -3.965 16.550 1.00 0.00 C ATOM 1060 O GLU A 71 9.348 -3.681 17.515 1.00 0.00 O ATOM 1061 CB GLU A 71 12.146 -2.713 15.899 1.00 0.00 C ATOM 1062 CG GLU A 71 13.067 -1.880 16.793 1.00 0.00 C ATOM 1063 CD GLU A 71 12.257 -1.014 17.759 1.00 0.00 C ATOM 1064 OE1 GLU A 71 11.120 -1.367 18.104 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.849 0.062 18.154 1.00 0.00 O ATOM 0 H GLU A 71 12.895 -5.042 15.483 1.00 0.00 H new ATOM 0 HA GLU A 71 11.843 -3.790 17.713 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.698 -3.060 15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.329 -2.092 15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.727 -2.540 17.356 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.702 -1.245 16.175 1.00 0.00 H new ATOM 1073 N VAL A 72 9.594 -4.330 15.363 1.00 0.00 N ATOM 1074 CA VAL A 72 8.166 -4.423 15.111 1.00 0.00 C ATOM 1075 C VAL A 72 7.576 -5.557 15.954 1.00 0.00 C ATOM 1076 O VAL A 72 6.369 -5.603 16.182 1.00 0.00 O ATOM 1077 CB VAL A 72 7.908 -4.596 13.613 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.997 -6.068 13.208 1.00 0.00 C ATOM 1079 CG2 VAL A 72 6.556 -4.000 13.217 1.00 0.00 C ATOM 0 H VAL A 72 10.184 -4.565 14.565 1.00 0.00 H new ATOM 0 HA VAL A 72 7.666 -3.502 15.409 1.00 0.00 H new ATOM 0 HB VAL A 72 8.685 -4.053 13.075 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.810 -6.163 12.138 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.992 -6.449 13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.253 -6.643 13.759 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.398 -4.136 12.147 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.761 -4.502 13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.544 -2.936 13.453 1.00 0.00 H new ATOM 1089 N GLU A 73 8.458 -6.444 16.393 1.00 0.00 N ATOM 1090 CA GLU A 73 8.040 -7.575 17.205 1.00 0.00 C ATOM 1091 C GLU A 73 8.127 -7.221 18.691 1.00 0.00 C ATOM 1092 O GLU A 73 7.664 -7.980 19.542 1.00 0.00 O ATOM 1093 CB GLU A 73 8.876 -8.816 16.887 1.00 0.00 C ATOM 1094 CG GLU A 73 8.347 -9.528 15.640 1.00 0.00 C ATOM 1095 CD GLU A 73 7.263 -10.543 16.005 1.00 0.00 C ATOM 1096 OE1 GLU A 73 7.215 -11.014 17.151 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.449 -10.839 15.049 1.00 0.00 O ATOM 0 H GLU A 73 9.459 -6.402 16.202 1.00 0.00 H new ATOM 0 HA GLU A 73 7.002 -7.806 16.966 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.916 -8.529 16.732 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.857 -9.499 17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.943 -8.794 14.942 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.167 -10.034 15.131 1.00 0.00 H new ATOM 1105 N ARG A 74 8.724 -6.070 18.959 1.00 0.00 N ATOM 1106 CA ARG A 74 8.877 -5.606 20.328 1.00 0.00 C ATOM 1107 C ARG A 74 7.709 -4.698 20.716 1.00 0.00 C ATOM 1108 O ARG A 74 7.077 -4.901 21.750 1.00 0.00 O ATOM 1109 CB ARG A 74 10.190 -4.842 20.507 1.00 0.00 C ATOM 1110 CG ARG A 74 11.333 -5.791 20.873 1.00 0.00 C ATOM 1111 CD ARG A 74 12.669 -5.047 20.923 1.00 0.00 C ATOM 1112 NE ARG A 74 13.513 -5.445 19.775 1.00 0.00 N ATOM 1113 CZ ARG A 74 14.810 -5.098 19.632 1.00 0.00 C ATOM 1114 NH1 ARG A 74 15.423 -4.339 20.566 1.00 0.00 N ATOM 1115 NH2 ARG A 74 15.469 -5.509 18.566 1.00 0.00 N ATOM 0 H ARG A 74 9.108 -5.444 18.251 1.00 0.00 H new ATOM 0 HA ARG A 74 8.889 -6.483 20.975 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.434 -4.311 19.587 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.073 -4.090 21.287 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.133 -6.251 21.841 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.389 -6.598 20.142 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.496 -3.971 20.902 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.184 -5.269 21.858 1.00 0.00 H new ATOM 0 HE ARG A 74 13.088 -6.018 19.046 1.00 0.00 H new ATOM 0 HH11 ARG A 74 14.906 -4.024 21.387 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.403 -4.081 20.451 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.998 -6.080 17.864 1.00 0.00 H new ATOM 0 HH22 ARG A 74 16.449 -5.255 18.443 1.00 0.00 H new ATOM 1129 N ILE A 75 7.456 -3.716 19.862 1.00 0.00 N ATOM 1130 CA ILE A 75 6.375 -2.775 20.102 1.00 0.00 C ATOM 1131 C ILE A 75 5.035 -3.501 19.970 1.00 0.00 C ATOM 1132 O ILE A 75 4.036 -3.080 20.551 1.00 0.00 O ATOM 1133 CB ILE A 75 6.510 -1.559 19.184 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.628 -0.406 19.669 1.00 0.00 C ATOM 1135 CG2 ILE A 75 6.214 -1.934 17.731 1.00 0.00 C ATOM 1136 CD1 ILE A 75 4.152 -0.681 19.372 1.00 0.00 C ATOM 0 H ILE A 75 7.981 -3.552 19.003 1.00 0.00 H new ATOM 0 HA ILE A 75 6.427 -2.385 21.118 1.00 0.00 H new ATOM 0 HB ILE A 75 7.543 -1.214 19.224 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.766 -0.264 20.741 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.934 0.520 19.182 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.317 -1.052 17.099 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.917 -2.700 17.402 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.197 -2.318 17.654 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.548 0.154 19.727 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.013 -0.799 18.297 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.843 -1.594 19.880 1.00 0.00 H new ATOM 1148 N GLY A 76 5.056 -4.580 19.201 1.00 0.00 N ATOM 1149 CA GLY A 76 3.856 -5.369 18.985 1.00 0.00 C ATOM 1150 C GLY A 76 3.722 -6.466 20.042 1.00 0.00 C ATOM 1151 O GLY A 76 2.652 -7.052 20.203 1.00 0.00 O ATOM 0 H GLY A 76 5.886 -4.926 18.720 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.980 -4.721 19.016 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.886 -5.818 17.992 1.00 0.00 H new ATOM 1155 N ILE A 77 4.824 -6.712 20.736 1.00 0.00 N ATOM 1156 CA ILE A 77 4.843 -7.729 21.773 1.00 0.00 C ATOM 1157 C ILE A 77 4.442 -9.076 21.169 1.00 0.00 C ATOM 1158 O ILE A 77 3.260 -9.333 20.945 1.00 0.00 O ATOM 1159 CB ILE A 77 3.974 -7.303 22.958 1.00 0.00 C ATOM 1160 CG1 ILE A 77 4.420 -5.945 23.504 1.00 0.00 C ATOM 1161 CG2 ILE A 77 3.960 -8.380 24.044 1.00 0.00 C ATOM 1162 CD1 ILE A 77 3.214 -5.092 23.902 1.00 0.00 C ATOM 0 H ILE A 77 5.710 -6.224 20.600 1.00 0.00 H new ATOM 0 HA ILE A 77 5.850 -7.846 22.172 1.00 0.00 H new ATOM 0 HB ILE A 77 2.949 -7.188 22.606 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.068 -6.091 24.368 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.008 -5.421 22.750 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.335 -8.051 24.874 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.559 -9.306 23.633 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.976 -8.551 24.400 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.558 -4.132 24.287 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.581 -4.927 23.030 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.642 -5.608 24.673 1.00 0.00 H new ATOM 1174 N GLU A 78 5.448 -9.902 20.922 1.00 0.00 N ATOM 1175 CA GLU A 78 5.214 -11.216 20.348 1.00 0.00 C ATOM 1176 C GLU A 78 6.510 -12.031 20.344 1.00 0.00 C ATOM 1177 O GLU A 78 7.132 -12.208 19.298 1.00 0.00 O ATOM 1178 CB GLU A 78 4.632 -11.104 18.938 1.00 0.00 C ATOM 1179 CG GLU A 78 3.105 -11.170 18.968 1.00 0.00 C ATOM 1180 CD GLU A 78 2.488 -9.854 18.487 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.113 -9.130 17.697 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.318 -9.595 18.962 1.00 0.00 O ATOM 0 H GLU A 78 6.427 -9.687 21.109 1.00 0.00 H new ATOM 0 HA GLU A 78 4.482 -11.736 20.966 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.950 -10.166 18.483 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.022 -11.909 18.315 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.761 -11.989 18.337 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.767 -11.385 19.982 1.00 0.00 H new ATOM 1190 N ARG A 79 6.876 -12.507 21.525 1.00 0.00 N ATOM 1191 CA ARG A 79 8.085 -13.300 21.670 1.00 0.00 C ATOM 1192 C ARG A 79 9.258 -12.611 20.970 1.00 0.00 C ATOM 1193 O ARG A 79 9.936 -11.774 21.564 1.00 0.00 O ATOM 1194 CB ARG A 79 7.900 -14.699 21.082 1.00 0.00 C ATOM 1195 CG ARG A 79 7.200 -15.625 22.079 1.00 0.00 C ATOM 1196 CD ARG A 79 5.886 -16.158 21.505 1.00 0.00 C ATOM 1197 NE ARG A 79 6.136 -16.831 20.210 1.00 0.00 N ATOM 1198 CZ ARG A 79 5.281 -17.701 19.632 1.00 0.00 C ATOM 1199 NH1 ARG A 79 4.111 -18.011 20.230 1.00 0.00 N ATOM 1200 NH2 ARG A 79 5.607 -18.243 18.473 1.00 0.00 N ATOM 0 H ARG A 79 6.357 -12.359 22.390 1.00 0.00 H new ATOM 0 HA ARG A 79 8.296 -13.392 22.736 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.314 -14.637 20.165 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.871 -15.116 20.813 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.856 -16.459 22.329 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.004 -15.085 23.005 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.430 -16.858 22.206 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.180 -15.339 21.368 1.00 0.00 H new ATOM 0 HE ARG A 79 7.009 -16.624 19.724 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.868 -17.587 21.125 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.470 -18.669 19.787 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.493 -18.002 18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.973 -18.902 18.022 1.00 0.00 H new ATOM 1214 N ALA A 80 9.462 -12.988 19.717 1.00 0.00 N ATOM 1215 CA ALA A 80 10.542 -12.417 18.929 1.00 0.00 C ATOM 1216 C ALA A 80 10.447 -12.934 17.492 1.00 0.00 C ATOM 1217 O ALA A 80 10.377 -12.147 16.549 1.00 0.00 O ATOM 1218 CB ALA A 80 11.883 -12.753 19.582 1.00 0.00 C ATOM 0 H ALA A 80 8.898 -13.682 19.227 1.00 0.00 H new ATOM 0 HA ALA A 80 10.460 -11.331 18.895 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.693 -12.325 18.991 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.911 -12.339 20.590 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.003 -13.835 19.631 1.00 0.00 H new ATOM 1224 N TRP A 81 10.449 -14.253 17.370 1.00 0.00 N ATOM 1225 CA TRP A 81 10.364 -14.884 16.064 1.00 0.00 C ATOM 1226 C TRP A 81 8.912 -15.312 15.838 1.00 0.00 C ATOM 1227 O TRP A 81 8.520 -16.414 16.217 1.00 0.00 O ATOM 1228 CB TRP A 81 11.354 -16.045 15.951 1.00 0.00 C ATOM 1229 CG TRP A 81 12.592 -15.727 15.111 1.00 0.00 C ATOM 1230 CD1 TRP A 81 12.645 -15.370 13.821 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.964 -15.754 15.558 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.945 -15.164 13.406 1.00 0.00 N ATOM 1233 CE2 TRP A 81 14.772 -15.405 14.496 1.00 0.00 C ATOM 1234 CE3 TRP A 81 14.504 -16.063 16.819 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 16.168 -15.332 14.586 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.899 -15.985 16.893 1.00 0.00 C ATOM 1237 CH2 TRP A 81 16.728 -15.635 15.833 1.00 0.00 C ATOM 0 H TRP A 81 10.508 -14.902 18.154 1.00 0.00 H new ATOM 0 HA TRP A 81 10.646 -14.183 15.278 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.672 -16.337 16.952 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.843 -16.904 15.516 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.779 -15.257 13.185 1.00 0.00 H new ATOM 0 HE1 TRP A 81 14.244 -14.886 12.471 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.890 -16.339 17.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 16.779 -15.057 13.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 16.365 -16.213 17.840 1.00 0.00 H new ATOM 0 HH2 TRP A 81 17.798 -15.597 15.971 1.00 0.00 H new ATOM 1248 N GLN A 82 8.154 -14.415 15.223 1.00 0.00 N ATOM 1249 CA GLN A 82 6.754 -14.686 14.943 1.00 0.00 C ATOM 1250 C GLN A 82 6.500 -14.660 13.435 1.00 0.00 C ATOM 1251 O GLN A 82 5.452 -14.199 12.985 1.00 0.00 O ATOM 1252 CB GLN A 82 5.848 -13.690 15.669 1.00 0.00 C ATOM 1253 CG GLN A 82 4.914 -14.409 16.645 1.00 0.00 C ATOM 1254 CD GLN A 82 3.498 -13.834 16.575 1.00 0.00 C ATOM 1255 OE1 GLN A 82 3.196 -12.956 15.784 1.00 0.00 O ATOM 1256 NE2 GLN A 82 2.650 -14.377 17.444 1.00 0.00 N ATOM 0 H GLN A 82 8.483 -13.501 14.911 1.00 0.00 H new ATOM 0 HA GLN A 82 6.515 -15.682 15.315 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.457 -12.966 16.210 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.259 -13.131 14.942 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.890 -15.474 16.413 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.299 -14.313 17.660 1.00 0.00 H new ATOM 0 HE21 GLN A 82 2.969 -15.109 18.079 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.681 -14.061 17.476 1.00 0.00 H new ATOM 1265 N GLU A 83 7.478 -15.160 12.693 1.00 0.00 N ATOM 1266 CA GLU A 83 7.374 -15.200 11.245 1.00 0.00 C ATOM 1267 C GLU A 83 6.798 -13.884 10.718 1.00 0.00 C ATOM 1268 O GLU A 83 5.588 -13.764 10.528 1.00 0.00 O ATOM 1269 CB GLU A 83 6.527 -16.390 10.788 1.00 0.00 C ATOM 1270 CG GLU A 83 7.412 -17.586 10.429 1.00 0.00 C ATOM 1271 CD GLU A 83 6.613 -18.890 10.468 1.00 0.00 C ATOM 1272 OE1 GLU A 83 5.641 -19.044 9.714 1.00 0.00 O ATOM 1273 OE2 GLU A 83 7.036 -19.763 11.319 1.00 0.00 O ATOM 0 H GLU A 83 8.346 -15.541 13.069 1.00 0.00 H new ATOM 0 HA GLU A 83 8.375 -15.328 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.832 -16.672 11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.928 -16.104 9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.835 -17.444 9.435 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.248 -17.647 11.126 1.00 0.00 H new ATOM 1281 N ILE A 84 7.691 -12.930 10.496 1.00 0.00 N ATOM 1282 CA ILE A 84 7.286 -11.628 9.995 1.00 0.00 C ATOM 1283 C ILE A 84 7.030 -11.723 8.488 1.00 0.00 C ATOM 1284 O ILE A 84 7.758 -12.411 7.774 1.00 0.00 O ATOM 1285 CB ILE A 84 8.315 -10.563 10.378 1.00 0.00 C ATOM 1286 CG1 ILE A 84 7.645 -9.203 10.587 1.00 0.00 C ATOM 1287 CG2 ILE A 84 9.442 -10.494 9.346 1.00 0.00 C ATOM 1288 CD1 ILE A 84 7.558 -8.427 9.272 1.00 0.00 C ATOM 0 H ILE A 84 8.693 -13.033 10.654 1.00 0.00 H new ATOM 0 HA ILE A 84 6.350 -11.315 10.459 1.00 0.00 H new ATOM 0 HB ILE A 84 8.765 -10.849 11.328 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.645 -9.345 10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.209 -8.624 11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.160 -9.729 9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.943 -11.460 9.290 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.027 -10.243 8.370 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.078 -7.464 9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.561 -8.265 8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.973 -8.998 8.551 1.00 0.00 H new ATOM 1300 N GLU A 85 5.995 -11.022 8.051 1.00 0.00 N ATOM 1301 CA GLU A 85 5.636 -11.018 6.643 1.00 0.00 C ATOM 1302 C GLU A 85 6.502 -10.017 5.876 1.00 0.00 C ATOM 1303 O GLU A 85 6.715 -8.896 6.335 1.00 0.00 O ATOM 1304 CB GLU A 85 4.148 -10.710 6.459 1.00 0.00 C ATOM 1305 CG GLU A 85 3.338 -11.997 6.292 1.00 0.00 C ATOM 1306 CD GLU A 85 3.435 -12.525 4.859 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.502 -13.003 4.446 1.00 0.00 O ATOM 1308 OE2 GLU A 85 2.351 -12.426 4.167 1.00 0.00 O ATOM 0 H GLU A 85 5.393 -10.453 8.647 1.00 0.00 H new ATOM 0 HA GLU A 85 5.821 -12.013 6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.779 -10.153 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.010 -10.073 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.703 -12.753 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.294 -11.809 6.544 1.00 0.00 H new ATOM 1316 N GLN A 86 6.978 -10.459 4.722 1.00 0.00 N ATOM 1317 CA GLN A 86 7.817 -9.616 3.887 1.00 0.00 C ATOM 1318 C GLN A 86 6.962 -8.855 2.872 1.00 0.00 C ATOM 1319 O GLN A 86 5.812 -9.218 2.628 1.00 0.00 O ATOM 1320 CB GLN A 86 8.897 -10.442 3.184 1.00 0.00 C ATOM 1321 CG GLN A 86 10.274 -10.181 3.800 1.00 0.00 C ATOM 1322 CD GLN A 86 10.689 -11.332 4.719 1.00 0.00 C ATOM 1323 OE1 GLN A 86 10.214 -12.450 4.609 1.00 0.00 O ATOM 1324 NE2 GLN A 86 11.600 -10.997 5.628 1.00 0.00 N ATOM 0 H GLN A 86 6.799 -11.390 4.345 1.00 0.00 H new ATOM 0 HA GLN A 86 8.319 -8.890 4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.656 -11.502 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.916 -10.194 2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.013 -10.058 3.009 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.253 -9.249 4.365 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.956 -10.042 5.665 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.943 -11.695 6.288 1.00 0.00 H new ATOM 1333 N ALA A 87 7.556 -7.814 2.307 1.00 0.00 N ATOM 1334 CA ALA A 87 6.862 -6.999 1.324 1.00 0.00 C ATOM 1335 C ALA A 87 6.845 -7.733 -0.019 1.00 0.00 C ATOM 1336 O ALA A 87 7.756 -8.500 -0.324 1.00 0.00 O ATOM 1337 CB ALA A 87 7.536 -5.629 1.231 1.00 0.00 C ATOM 0 H ALA A 87 8.510 -7.516 2.511 1.00 0.00 H new ATOM 0 HA ALA A 87 5.827 -6.834 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.016 -5.017 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.497 -5.138 2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.576 -5.755 0.930 1.00 0.00 H new ATOM 1343 N ASP A 88 5.796 -7.470 -0.786 1.00 0.00 N ATOM 1344 CA ASP A 88 5.648 -8.095 -2.089 1.00 0.00 C ATOM 1345 C ASP A 88 5.152 -7.055 -3.095 1.00 0.00 C ATOM 1346 O ASP A 88 4.611 -7.408 -4.143 1.00 0.00 O ATOM 1347 CB ASP A 88 4.625 -9.232 -2.041 1.00 0.00 C ATOM 1348 CG ASP A 88 4.405 -9.845 -0.657 1.00 0.00 C ATOM 1349 OD1 ASP A 88 4.271 -9.129 0.346 1.00 0.00 O ATOM 1350 OD2 ASP A 88 4.372 -11.135 -0.632 1.00 0.00 O ATOM 0 H ASP A 88 5.042 -6.833 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 88 6.618 -8.495 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.671 -8.858 -2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.946 -10.019 -2.724 1.00 0.00 H new ATOM 1356 N ARG A 89 5.355 -5.794 -2.743 1.00 0.00 N ATOM 1357 CA ARG A 89 4.936 -4.700 -3.603 1.00 0.00 C ATOM 1358 C ARG A 89 5.620 -3.399 -3.178 1.00 0.00 C ATOM 1359 O ARG A 89 6.001 -3.244 -2.019 1.00 0.00 O ATOM 1360 CB ARG A 89 3.418 -4.511 -3.552 1.00 0.00 C ATOM 1361 CG ARG A 89 2.761 -5.002 -4.843 1.00 0.00 C ATOM 1362 CD ARG A 89 3.181 -4.139 -6.036 1.00 0.00 C ATOM 1363 NE ARG A 89 2.455 -2.850 -6.009 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.251 -2.647 -6.585 1.00 0.00 C ATOM 1365 NH1 ARG A 89 0.628 -3.650 -7.240 1.00 0.00 N ATOM 1366 NH2 ARG A 89 0.693 -1.454 -6.500 1.00 0.00 N ATOM 0 H ARG A 89 5.804 -5.505 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 89 5.226 -4.950 -4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.008 -5.056 -2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.184 -3.458 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.039 -6.040 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.677 -4.977 -4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.256 -3.961 -6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.971 -4.665 -6.967 1.00 0.00 H new ATOM 0 HE ARG A 89 2.892 -2.066 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.067 -4.569 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.282 -3.489 -7.673 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.171 -0.701 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.216 -1.284 -6.930 1.00 0.00 H new ATOM 1380 N VAL A 90 5.756 -2.498 -4.141 1.00 0.00 N ATOM 1381 CA VAL A 90 6.387 -1.216 -3.880 1.00 0.00 C ATOM 1382 C VAL A 90 5.584 -0.108 -4.566 1.00 0.00 C ATOM 1383 O VAL A 90 4.995 -0.327 -5.624 1.00 0.00 O ATOM 1384 CB VAL A 90 7.851 -1.255 -4.324 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.594 0.004 -3.872 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.547 -2.516 -3.809 1.00 0.00 C ATOM 0 H VAL A 90 5.440 -2.631 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 90 6.390 -1.002 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 90 7.870 -1.283 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.632 -0.049 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.120 0.883 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.560 0.076 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.586 -2.519 -4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.512 -2.532 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.040 -3.397 -4.201 1.00 0.00 H new ATOM 1396 N LEU A 91 5.586 1.057 -3.936 1.00 0.00 N ATOM 1397 CA LEU A 91 4.866 2.199 -4.473 1.00 0.00 C ATOM 1398 C LEU A 91 5.801 3.409 -4.525 1.00 0.00 C ATOM 1399 O LEU A 91 5.911 4.155 -3.553 1.00 0.00 O ATOM 1400 CB LEU A 91 3.584 2.447 -3.674 1.00 0.00 C ATOM 1401 CG LEU A 91 2.514 3.292 -4.368 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.112 2.776 -4.042 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.675 4.773 -4.021 1.00 0.00 C ATOM 0 H LEU A 91 6.075 1.235 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 91 4.545 2.000 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.147 1.482 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.852 2.934 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 91 2.649 3.197 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.370 3.394 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.016 1.744 -4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.949 2.821 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.902 5.351 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.581 4.907 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.657 5.118 -4.345 1.00 0.00 H new ATOM 1415 N PHE A 92 6.450 3.565 -5.669 1.00 0.00 N ATOM 1416 CA PHE A 92 7.373 4.671 -5.860 1.00 0.00 C ATOM 1417 C PHE A 92 6.620 5.996 -5.995 1.00 0.00 C ATOM 1418 O PHE A 92 5.416 6.008 -6.249 1.00 0.00 O ATOM 1419 CB PHE A 92 8.135 4.398 -7.158 1.00 0.00 C ATOM 1420 CG PHE A 92 9.431 3.607 -6.964 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.594 4.263 -6.701 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.421 2.251 -7.054 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.797 3.530 -6.520 1.00 0.00 C ATOM 1424 CE2 PHE A 92 10.624 1.518 -6.874 1.00 0.00 C ATOM 1425 CZ PHE A 92 11.786 2.173 -6.611 1.00 0.00 C ATOM 0 H PHE A 92 6.355 2.944 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 92 8.042 4.749 -5.003 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.485 3.850 -7.840 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.370 5.349 -7.636 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.602 5.341 -6.630 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.498 1.731 -7.262 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.720 4.050 -6.310 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.616 0.440 -6.946 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.701 1.615 -6.474 1.00 0.00 H new ATOM 1435 N MET A 93 7.359 7.081 -5.819 1.00 0.00 N ATOM 1436 CA MET A 93 6.776 8.409 -5.917 1.00 0.00 C ATOM 1437 C MET A 93 7.803 9.422 -6.425 1.00 0.00 C ATOM 1438 O MET A 93 8.879 9.565 -5.846 1.00 0.00 O ATOM 1439 CB MET A 93 6.264 8.845 -4.542 1.00 0.00 C ATOM 1440 CG MET A 93 7.224 8.404 -3.435 1.00 0.00 C ATOM 1441 SD MET A 93 6.871 6.721 -2.957 1.00 0.00 S ATOM 1442 CE MET A 93 5.172 6.896 -2.438 1.00 0.00 C ATOM 0 H MET A 93 8.357 7.068 -5.609 1.00 0.00 H new ATOM 0 HA MET A 93 5.949 8.371 -6.627 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.150 9.929 -4.519 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.277 8.417 -4.365 1.00 0.00 H new ATOM 0 HG2 MET A 93 8.254 8.484 -3.782 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.126 9.064 -2.573 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.906 6.070 -1.778 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.049 7.840 -1.907 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.521 6.885 -3.312 1.00 0.00 H new ATOM 1452 N VAL A 94 7.435 10.100 -7.502 1.00 0.00 N ATOM 1453 CA VAL A 94 8.312 11.096 -8.096 1.00 0.00 C ATOM 1454 C VAL A 94 7.570 12.432 -8.186 1.00 0.00 C ATOM 1455 O VAL A 94 6.571 12.544 -8.894 1.00 0.00 O ATOM 1456 CB VAL A 94 8.824 10.603 -9.450 1.00 0.00 C ATOM 1457 CG1 VAL A 94 10.152 11.272 -9.811 1.00 0.00 C ATOM 1458 CG2 VAL A 94 8.956 9.079 -9.465 1.00 0.00 C ATOM 0 H VAL A 94 6.542 9.980 -7.979 1.00 0.00 H new ATOM 0 HA VAL A 94 9.191 11.253 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 94 8.091 10.883 -10.207 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.494 10.904 -10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.013 12.352 -9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.896 11.038 -9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.322 8.755 -10.439 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.658 8.767 -8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.982 8.628 -9.275 1.00 0.00 H new ATOM 1468 N ASP A 95 8.088 13.410 -7.459 1.00 0.00 N ATOM 1469 CA ASP A 95 7.488 14.734 -7.448 1.00 0.00 C ATOM 1470 C ASP A 95 7.597 15.349 -8.844 1.00 0.00 C ATOM 1471 O ASP A 95 8.696 15.648 -9.311 1.00 0.00 O ATOM 1472 CB ASP A 95 8.210 15.658 -6.466 1.00 0.00 C ATOM 1473 CG ASP A 95 7.361 16.804 -5.913 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.288 17.120 -6.449 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.847 17.391 -4.872 1.00 0.00 O ATOM 0 H ASP A 95 8.917 13.313 -6.873 1.00 0.00 H new ATOM 0 HA ASP A 95 6.446 14.630 -7.145 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.576 15.061 -5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.084 16.080 -6.963 1.00 0.00 H new ATOM 1481 N GLY A 96 6.444 15.521 -9.473 1.00 0.00 N ATOM 1482 CA GLY A 96 6.396 16.095 -10.807 1.00 0.00 C ATOM 1483 C GLY A 96 7.509 15.527 -11.689 1.00 0.00 C ATOM 1484 O GLY A 96 7.948 14.395 -11.488 1.00 0.00 O ATOM 0 H GLY A 96 5.535 15.273 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.427 15.889 -11.261 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.494 17.179 -10.744 1.00 0.00 H new ATOM 1488 N THR A 97 7.935 16.338 -12.646 1.00 0.00 N ATOM 1489 CA THR A 97 8.988 15.930 -13.560 1.00 0.00 C ATOM 1490 C THR A 97 10.342 16.461 -13.085 1.00 0.00 C ATOM 1491 O THR A 97 11.145 16.933 -13.888 1.00 0.00 O ATOM 1492 CB THR A 97 8.607 16.406 -14.963 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.771 16.148 -15.744 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.436 17.924 -15.040 1.00 0.00 C ATOM 0 H THR A 97 7.570 17.276 -12.808 1.00 0.00 H new ATOM 0 HA THR A 97 9.091 14.845 -13.586 1.00 0.00 H new ATOM 0 HB THR A 97 7.681 15.921 -15.272 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.500 16.731 -15.447 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.166 18.209 -16.057 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.648 18.237 -14.354 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.372 18.410 -14.764 1.00 0.00 H new ATOM 1502 N THR A 98 10.553 16.366 -11.780 1.00 0.00 N ATOM 1503 CA THR A 98 11.795 16.831 -11.187 1.00 0.00 C ATOM 1504 C THR A 98 12.724 15.650 -10.898 1.00 0.00 C ATOM 1505 O THR A 98 12.333 14.701 -10.221 1.00 0.00 O ATOM 1506 CB THR A 98 11.449 17.651 -9.943 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.759 18.787 -10.456 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.687 18.241 -9.265 1.00 0.00 C ATOM 0 H THR A 98 9.884 15.974 -11.117 1.00 0.00 H new ATOM 0 HA THR A 98 12.344 17.474 -11.875 1.00 0.00 H new ATOM 0 HB THR A 98 10.913 17.022 -9.233 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.496 19.372 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.384 18.813 -8.388 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.354 17.435 -8.959 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.207 18.896 -9.964 1.00 0.00 H new ATOM 1516 N THR A 99 13.935 15.747 -11.425 1.00 0.00 N ATOM 1517 CA THR A 99 14.921 14.699 -11.232 1.00 0.00 C ATOM 1518 C THR A 99 16.152 15.250 -10.509 1.00 0.00 C ATOM 1519 O THR A 99 16.741 16.238 -10.946 1.00 0.00 O ATOM 1520 CB THR A 99 15.241 14.091 -12.600 1.00 0.00 C ATOM 1521 OG1 THR A 99 14.003 13.531 -13.029 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.181 12.888 -12.502 1.00 0.00 C ATOM 0 H THR A 99 14.256 16.536 -11.986 1.00 0.00 H new ATOM 0 HA THR A 99 14.534 13.907 -10.591 1.00 0.00 H new ATOM 0 HB THR A 99 15.691 14.851 -13.238 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.119 13.117 -13.910 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.375 12.496 -13.500 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.121 13.197 -12.045 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.718 12.113 -11.891 1.00 0.00 H new ATOM 1530 N ASP A 100 16.504 14.588 -9.417 1.00 0.00 N ATOM 1531 CA ASP A 100 17.654 15.000 -8.630 1.00 0.00 C ATOM 1532 C ASP A 100 18.107 13.835 -7.749 1.00 0.00 C ATOM 1533 O ASP A 100 17.474 12.780 -7.734 1.00 0.00 O ATOM 1534 CB ASP A 100 17.303 16.175 -7.715 1.00 0.00 C ATOM 1535 CG ASP A 100 16.186 15.899 -6.707 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.334 15.064 -5.803 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.112 16.593 -6.879 1.00 0.00 O ATOM 0 H ASP A 100 16.013 13.769 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 100 18.443 15.302 -9.319 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.199 16.471 -7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.012 17.023 -8.334 1.00 0.00 H new ATOM 1543 N ALA A 101 19.201 14.063 -7.036 1.00 0.00 N ATOM 1544 CA ALA A 101 19.746 13.045 -6.155 1.00 0.00 C ATOM 1545 C ALA A 101 18.628 12.492 -5.268 1.00 0.00 C ATOM 1546 O ALA A 101 17.488 12.946 -5.346 1.00 0.00 O ATOM 1547 CB ALA A 101 20.897 13.639 -5.340 1.00 0.00 C ATOM 0 H ALA A 101 19.724 14.938 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 101 20.150 12.214 -6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 101 21.306 12.875 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.677 13.991 -6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 101 20.528 14.475 -4.745 1.00 0.00 H new ATOM 1553 N VAL A 102 18.995 11.520 -4.446 1.00 0.00 N ATOM 1554 CA VAL A 102 18.037 10.900 -3.546 1.00 0.00 C ATOM 1555 C VAL A 102 17.149 9.939 -4.337 1.00 0.00 C ATOM 1556 O VAL A 102 17.051 8.760 -4.000 1.00 0.00 O ATOM 1557 CB VAL A 102 17.242 11.978 -2.806 1.00 0.00 C ATOM 1558 CG1 VAL A 102 16.510 11.387 -1.599 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.150 13.136 -2.384 1.00 0.00 C ATOM 0 H VAL A 102 19.942 11.147 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 102 18.551 10.314 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 102 16.493 12.373 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.953 12.174 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.820 10.613 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.235 10.953 -0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.560 13.888 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 102 18.932 12.763 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.605 13.582 -3.268 1.00 0.00 H new ATOM 1569 N ASP A 103 16.523 10.479 -5.372 1.00 0.00 N ATOM 1570 CA ASP A 103 15.645 9.683 -6.214 1.00 0.00 C ATOM 1571 C ASP A 103 16.374 8.409 -6.643 1.00 0.00 C ATOM 1572 O ASP A 103 15.852 7.307 -6.482 1.00 0.00 O ATOM 1573 CB ASP A 103 15.250 10.450 -7.478 1.00 0.00 C ATOM 1574 CG ASP A 103 13.755 10.740 -7.617 1.00 0.00 C ATOM 1575 OD1 ASP A 103 12.919 9.825 -7.568 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.453 11.983 -7.785 1.00 0.00 O ATOM 0 H ASP A 103 16.606 11.458 -5.647 1.00 0.00 H new ATOM 0 HA ASP A 103 14.749 9.448 -5.640 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.791 11.396 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.577 9.880 -8.348 1.00 0.00 H new ATOM 1582 N PRO A 104 17.602 8.607 -7.194 1.00 0.00 N ATOM 1583 CA PRO A 104 18.408 7.486 -7.647 1.00 0.00 C ATOM 1584 C PRO A 104 19.022 6.738 -6.463 1.00 0.00 C ATOM 1585 O PRO A 104 19.767 5.777 -6.649 1.00 0.00 O ATOM 1586 CB PRO A 104 19.450 8.099 -8.568 1.00 0.00 C ATOM 1587 CG PRO A 104 19.483 9.581 -8.235 1.00 0.00 C ATOM 1588 CD PRO A 104 18.252 9.897 -7.400 1.00 0.00 C ATOM 0 HA PRO A 104 17.823 6.733 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.427 7.642 -8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.188 7.940 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.391 9.829 -7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.489 10.178 -9.147 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.525 10.359 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.592 10.595 -7.916 1.00 0.00 H new ATOM 1596 N ALA A 105 18.687 7.207 -5.269 1.00 0.00 N ATOM 1597 CA ALA A 105 19.197 6.594 -4.054 1.00 0.00 C ATOM 1598 C ALA A 105 18.170 5.592 -3.525 1.00 0.00 C ATOM 1599 O ALA A 105 18.534 4.513 -3.058 1.00 0.00 O ATOM 1600 CB ALA A 105 19.528 7.684 -3.033 1.00 0.00 C ATOM 0 H ALA A 105 18.069 8.004 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 105 20.118 6.047 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.911 7.225 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.283 8.353 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.627 8.252 -2.802 1.00 0.00 H new ATOM 1606 N GLU A 106 16.907 5.983 -3.615 1.00 0.00 N ATOM 1607 CA GLU A 106 15.825 5.131 -3.150 1.00 0.00 C ATOM 1608 C GLU A 106 15.249 4.323 -4.315 1.00 0.00 C ATOM 1609 O GLU A 106 14.039 4.317 -4.532 1.00 0.00 O ATOM 1610 CB GLU A 106 14.735 5.956 -2.463 1.00 0.00 C ATOM 1611 CG GLU A 106 14.599 5.565 -0.990 1.00 0.00 C ATOM 1612 CD GLU A 106 15.175 6.651 -0.079 1.00 0.00 C ATOM 1613 OE1 GLU A 106 14.424 7.498 0.426 1.00 0.00 O ATOM 1614 OE2 GLU A 106 16.451 6.594 0.099 1.00 0.00 O ATOM 0 H GLU A 106 16.609 6.878 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 106 16.226 4.435 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.973 7.017 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.783 5.805 -2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.549 5.402 -0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.117 4.623 -0.811 1.00 0.00 H new ATOM 1622 N ILE A 107 16.144 3.659 -5.033 1.00 0.00 N ATOM 1623 CA ILE A 107 15.738 2.849 -6.169 1.00 0.00 C ATOM 1624 C ILE A 107 16.615 1.597 -6.234 1.00 0.00 C ATOM 1625 O ILE A 107 16.107 0.486 -6.375 1.00 0.00 O ATOM 1626 CB ILE A 107 15.756 3.681 -7.453 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.823 3.082 -8.507 1.00 0.00 C ATOM 1628 CG2 ILE A 107 17.183 3.846 -7.979 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.230 4.175 -9.398 1.00 0.00 C ATOM 0 H ILE A 107 17.147 3.666 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 107 14.708 2.512 -6.050 1.00 0.00 H new ATOM 0 HB ILE A 107 15.381 4.678 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.372 2.367 -9.119 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.020 2.532 -8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.168 4.441 -8.892 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.792 4.349 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.608 2.865 -8.192 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.571 3.723 -10.139 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.662 4.875 -8.786 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.035 4.707 -9.905 1.00 0.00 H new ATOM 1641 N TRP A 108 17.917 1.819 -6.130 1.00 0.00 N ATOM 1642 CA TRP A 108 18.869 0.722 -6.176 1.00 0.00 C ATOM 1643 C TRP A 108 18.333 -0.407 -5.295 1.00 0.00 C ATOM 1644 O TRP A 108 18.158 -1.533 -5.758 1.00 0.00 O ATOM 1645 CB TRP A 108 20.266 1.190 -5.763 1.00 0.00 C ATOM 1646 CG TRP A 108 21.280 1.209 -6.909 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.752 0.169 -7.610 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.933 2.372 -7.460 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.657 0.575 -8.569 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.771 1.957 -8.475 1.00 0.00 C ATOM 1651 CE3 TRP A 108 21.819 3.730 -7.112 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.559 2.837 -9.226 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 22.614 4.596 -7.873 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.462 4.195 -8.897 1.00 0.00 C ATOM 0 H TRP A 108 18.335 2.742 -6.014 1.00 0.00 H new ATOM 0 HA TRP A 108 18.976 0.348 -7.194 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.192 2.192 -5.340 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.638 0.537 -4.973 1.00 0.00 H new ATOM 0 HD1 TRP A 108 21.461 -0.858 -7.445 1.00 0.00 H new ATOM 0 HE1 TRP A 108 23.152 -0.028 -9.226 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.170 4.077 -6.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.207 2.488 -10.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 22.564 5.651 -7.647 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.044 4.927 -9.437 1.00 0.00 H new ATOM 1665 N PRO A 109 18.078 -0.059 -4.005 1.00 0.00 N ATOM 1666 CA PRO A 109 17.564 -1.030 -3.054 1.00 0.00 C ATOM 1667 C PRO A 109 16.082 -1.313 -3.305 1.00 0.00 C ATOM 1668 O PRO A 109 15.254 -1.151 -2.411 1.00 0.00 O ATOM 1669 CB PRO A 109 17.828 -0.419 -1.687 1.00 0.00 C ATOM 1670 CG PRO A 109 18.054 1.064 -1.929 1.00 0.00 C ATOM 1671 CD PRO A 109 18.272 1.265 -3.420 1.00 0.00 C ATOM 0 HA PRO A 109 18.049 -2.002 -3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.983 -0.581 -1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.699 -0.875 -1.217 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.195 1.642 -1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.919 1.415 -1.366 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.565 1.986 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.272 1.646 -3.626 1.00 0.00 H new ATOM 1679 N GLU A 110 15.792 -1.731 -4.529 1.00 0.00 N ATOM 1680 CA GLU A 110 14.424 -2.038 -4.911 1.00 0.00 C ATOM 1681 C GLU A 110 14.408 -2.954 -6.136 1.00 0.00 C ATOM 1682 O GLU A 110 14.086 -4.136 -6.028 1.00 0.00 O ATOM 1683 CB GLU A 110 13.627 -0.759 -5.171 1.00 0.00 C ATOM 1684 CG GLU A 110 12.406 -0.677 -4.253 1.00 0.00 C ATOM 1685 CD GLU A 110 12.642 0.318 -3.114 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.930 1.497 -3.371 1.00 0.00 O ATOM 1687 OE2 GLU A 110 12.514 -0.171 -1.928 1.00 0.00 O ATOM 0 H GLU A 110 16.481 -1.864 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 110 13.945 -2.562 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.265 0.110 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.306 -0.732 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.532 -0.374 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.190 -1.663 -3.841 1.00 0.00 H new ATOM 1695 N PHE A 111 14.758 -2.373 -7.274 1.00 0.00 N ATOM 1696 CA PHE A 111 14.787 -3.121 -8.519 1.00 0.00 C ATOM 1697 C PHE A 111 15.497 -4.463 -8.335 1.00 0.00 C ATOM 1698 O PHE A 111 15.123 -5.459 -8.952 1.00 0.00 O ATOM 1699 CB PHE A 111 15.567 -2.278 -9.530 1.00 0.00 C ATOM 1700 CG PHE A 111 16.145 -3.083 -10.696 1.00 0.00 C ATOM 1701 CD1 PHE A 111 15.338 -3.899 -11.425 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.466 -2.983 -11.002 1.00 0.00 C ATOM 1703 CE1 PHE A 111 15.874 -4.645 -12.508 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.003 -3.729 -12.085 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.195 -4.545 -12.815 1.00 0.00 C ATOM 0 H PHE A 111 15.024 -1.392 -7.360 1.00 0.00 H new ATOM 0 HA PHE A 111 13.770 -3.322 -8.856 1.00 0.00 H new ATOM 0 HB2 PHE A 111 14.910 -1.504 -9.926 1.00 0.00 H new ATOM 0 HB3 PHE A 111 16.381 -1.770 -9.013 1.00 0.00 H new ATOM 0 HD1 PHE A 111 14.289 -3.980 -11.180 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.107 -2.336 -10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 111 15.232 -5.292 -13.088 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.052 -3.649 -12.329 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.603 -5.113 -13.638 1.00 0.00 H new ATOM 1715 N ILE A 112 16.511 -4.448 -7.483 1.00 0.00 N ATOM 1716 CA ILE A 112 17.279 -5.651 -7.209 1.00 0.00 C ATOM 1717 C ILE A 112 16.723 -6.332 -5.956 1.00 0.00 C ATOM 1718 O ILE A 112 17.261 -6.163 -4.863 1.00 0.00 O ATOM 1719 CB ILE A 112 18.772 -5.327 -7.121 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.053 -4.345 -5.982 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.301 -4.816 -8.463 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.970 -4.974 -4.931 1.00 0.00 C ATOM 0 H ILE A 112 16.819 -3.621 -6.972 1.00 0.00 H new ATOM 0 HA ILE A 112 17.179 -6.361 -8.030 1.00 0.00 H new ATOM 0 HB ILE A 112 19.310 -6.247 -6.892 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.516 -3.442 -6.381 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.114 -4.043 -5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.364 -4.593 -8.374 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.153 -5.579 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.763 -3.911 -8.745 1.00 0.00 H new ATOM 0 HD11 ILE A 112 20.154 -4.256 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.493 -5.862 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.917 -5.253 -5.394 1.00 0.00 H new ATOM 1734 N ALA A 113 15.652 -7.086 -6.157 1.00 0.00 N ATOM 1735 CA ALA A 113 15.017 -7.792 -5.057 1.00 0.00 C ATOM 1736 C ALA A 113 14.206 -8.965 -5.612 1.00 0.00 C ATOM 1737 O ALA A 113 14.759 -10.024 -5.903 1.00 0.00 O ATOM 1738 CB ALA A 113 14.157 -6.817 -4.253 1.00 0.00 C ATOM 0 H ALA A 113 15.208 -7.223 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 113 15.766 -8.200 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.681 -7.347 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.785 -6.019 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.391 -6.389 -4.900 1.00 0.00 H new ATOM 1744 N ARG A 114 12.907 -8.736 -5.741 1.00 0.00 N ATOM 1745 CA ARG A 114 12.014 -9.760 -6.255 1.00 0.00 C ATOM 1746 C ARG A 114 10.609 -9.188 -6.455 1.00 0.00 C ATOM 1747 O ARG A 114 9.971 -9.443 -7.475 1.00 0.00 O ATOM 1748 CB ARG A 114 11.939 -10.955 -5.302 1.00 0.00 C ATOM 1749 CG ARG A 114 12.326 -12.252 -6.016 1.00 0.00 C ATOM 1750 CD ARG A 114 11.705 -13.466 -5.322 1.00 0.00 C ATOM 1751 NE ARG A 114 12.760 -14.440 -4.965 1.00 0.00 N ATOM 1752 CZ ARG A 114 12.525 -15.734 -4.662 1.00 0.00 C ATOM 1753 NH1 ARG A 114 11.266 -16.222 -4.670 1.00 0.00 N ATOM 1754 NH2 ARG A 114 13.544 -16.515 -4.358 1.00 0.00 N ATOM 0 H ARG A 114 12.452 -7.856 -5.498 1.00 0.00 H new ATOM 0 HA ARG A 114 12.413 -10.097 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.604 -10.790 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.929 -11.043 -4.903 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.995 -12.213 -7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.411 -12.353 -6.031 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.172 -13.149 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.973 -13.935 -5.979 1.00 0.00 H new ATOM 0 HE ARG A 114 13.726 -14.113 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.484 -15.611 -4.906 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.097 -17.201 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.492 -16.138 -4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.384 -17.495 -4.127 1.00 0.00 H new ATOM 1768 N LEU A 115 10.170 -8.424 -5.466 1.00 0.00 N ATOM 1769 CA LEU A 115 8.852 -7.814 -5.520 1.00 0.00 C ATOM 1770 C LEU A 115 8.833 -6.750 -6.620 1.00 0.00 C ATOM 1771 O LEU A 115 9.859 -6.138 -6.914 1.00 0.00 O ATOM 1772 CB LEU A 115 8.450 -7.281 -4.143 1.00 0.00 C ATOM 1773 CG LEU A 115 8.924 -5.867 -3.807 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.385 -5.416 -2.448 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.449 -5.766 -3.880 1.00 0.00 C ATOM 0 H LEU A 115 10.703 -8.213 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 115 8.099 -8.558 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.363 -7.305 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.836 -7.962 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 115 8.520 -5.186 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.737 -4.407 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.295 -5.423 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.738 -6.096 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.758 -4.750 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.894 -6.461 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.782 -6.015 -4.887 1.00 0.00 H new ATOM 1787 N PRO A 116 7.625 -6.557 -7.213 1.00 0.00 N ATOM 1788 CA PRO A 116 7.458 -5.578 -8.274 1.00 0.00 C ATOM 1789 C PRO A 116 7.448 -4.156 -7.710 1.00 0.00 C ATOM 1790 O PRO A 116 7.733 -3.949 -6.532 1.00 0.00 O ATOM 1791 CB PRO A 116 6.155 -5.956 -8.958 1.00 0.00 C ATOM 1792 CG PRO A 116 5.408 -6.839 -7.971 1.00 0.00 C ATOM 1793 CD PRO A 116 6.389 -7.263 -6.890 1.00 0.00 C ATOM 0 HA PRO A 116 8.282 -5.586 -8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.573 -5.069 -9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.343 -6.486 -9.892 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.569 -6.298 -7.534 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.996 -7.712 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.026 -6.993 -5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.538 -8.343 -6.892 1.00 0.00 H new ATOM 1801 N ALA A 117 7.116 -3.212 -8.578 1.00 0.00 N ATOM 1802 CA ALA A 117 7.065 -1.815 -8.182 1.00 0.00 C ATOM 1803 C ALA A 117 6.064 -1.074 -9.072 1.00 0.00 C ATOM 1804 O ALA A 117 5.592 -1.618 -10.068 1.00 0.00 O ATOM 1805 CB ALA A 117 8.468 -1.211 -8.254 1.00 0.00 C ATOM 0 H ALA A 117 6.880 -3.387 -9.555 1.00 0.00 H new ATOM 0 HA ALA A 117 6.723 -1.721 -7.151 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.429 -0.163 -7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.133 -1.754 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.844 -1.285 -9.274 1.00 0.00 H new ATOM 1811 N LYS A 118 5.771 0.158 -8.680 1.00 0.00 N ATOM 1812 CA LYS A 118 4.836 0.979 -9.430 1.00 0.00 C ATOM 1813 C LYS A 118 5.323 2.429 -9.429 1.00 0.00 C ATOM 1814 O LYS A 118 5.520 3.022 -8.369 1.00 0.00 O ATOM 1815 CB LYS A 118 3.416 0.807 -8.886 1.00 0.00 C ATOM 1816 CG LYS A 118 2.438 0.456 -10.008 1.00 0.00 C ATOM 1817 CD LYS A 118 1.175 1.317 -9.924 1.00 0.00 C ATOM 1818 CE LYS A 118 0.146 0.690 -8.982 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.533 0.912 -7.570 1.00 0.00 N ATOM 0 H LYS A 118 6.165 0.607 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 118 4.795 0.656 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.405 0.022 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.097 1.726 -8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.920 0.604 -10.975 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.169 -0.598 -9.944 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.434 2.316 -9.572 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.742 1.431 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.837 1.122 -9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.067 -0.379 -9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.304 0.813 -6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.248 0.210 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.927 1.869 -7.464 1.00 0.00 H new ATOM 1833 N LEU A 119 5.506 2.960 -10.629 1.00 0.00 N ATOM 1834 CA LEU A 119 5.966 4.330 -10.780 1.00 0.00 C ATOM 1835 C LEU A 119 4.788 5.218 -11.185 1.00 0.00 C ATOM 1836 O LEU A 119 4.133 4.964 -12.194 1.00 0.00 O ATOM 1837 CB LEU A 119 7.146 4.394 -11.751 1.00 0.00 C ATOM 1838 CG LEU A 119 8.537 4.236 -11.130 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.885 5.441 -10.254 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.646 2.918 -10.362 1.00 0.00 C ATOM 0 H LEU A 119 5.344 2.466 -11.506 1.00 0.00 H new ATOM 0 HA LEU A 119 6.342 4.712 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.015 3.615 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.110 5.350 -12.273 1.00 0.00 H new ATOM 0 HG LEU A 119 9.271 4.201 -11.935 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.878 5.304 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.873 6.347 -10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.152 5.532 -9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.643 2.830 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.903 2.899 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.470 2.085 -11.042 1.00 0.00 H new ATOM 1852 N PRO A 120 4.549 6.268 -10.354 1.00 0.00 N ATOM 1853 CA PRO A 120 3.460 7.196 -10.615 1.00 0.00 C ATOM 1854 C PRO A 120 3.810 8.140 -11.767 1.00 0.00 C ATOM 1855 O PRO A 120 4.923 8.103 -12.290 1.00 0.00 O ATOM 1856 CB PRO A 120 3.237 7.920 -9.299 1.00 0.00 C ATOM 1857 CG PRO A 120 4.504 7.708 -8.486 1.00 0.00 C ATOM 1858 CD PRO A 120 5.304 6.598 -9.150 1.00 0.00 C ATOM 0 HA PRO A 120 2.547 6.695 -10.937 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.052 8.981 -9.464 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.367 7.522 -8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.089 8.627 -8.444 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.258 7.439 -7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.314 6.929 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.402 5.733 -8.494 1.00 0.00 H new ATOM 1866 N ILE A 121 2.838 8.966 -12.128 1.00 0.00 N ATOM 1867 CA ILE A 121 3.030 9.919 -13.208 1.00 0.00 C ATOM 1868 C ILE A 121 2.369 11.247 -12.833 1.00 0.00 C ATOM 1869 O ILE A 121 1.362 11.266 -12.126 1.00 0.00 O ATOM 1870 CB ILE A 121 2.531 9.336 -14.532 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.939 7.869 -14.674 1.00 0.00 C ATOM 1872 CG2 ILE A 121 3.007 10.181 -15.716 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.468 7.296 -16.012 1.00 0.00 C ATOM 0 H ILE A 121 1.916 8.995 -11.692 1.00 0.00 H new ATOM 0 HA ILE A 121 4.091 10.120 -13.355 1.00 0.00 H new ATOM 0 HB ILE A 121 1.441 9.368 -14.530 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.023 7.780 -14.598 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.513 7.289 -13.856 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.639 9.746 -16.645 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.625 11.197 -15.615 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.097 10.203 -15.732 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.771 6.252 -16.087 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.382 7.364 -16.075 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.915 7.863 -16.828 1.00 0.00 H new ATOM 1885 N THR A 122 2.963 12.326 -13.322 1.00 0.00 N ATOM 1886 CA THR A 122 2.444 13.655 -13.046 1.00 0.00 C ATOM 1887 C THR A 122 2.377 14.478 -14.334 1.00 0.00 C ATOM 1888 O THR A 122 3.337 15.163 -14.688 1.00 0.00 O ATOM 1889 CB THR A 122 3.320 14.289 -11.965 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.126 13.453 -10.827 1.00 0.00 O ATOM 1891 CG2 THR A 122 2.799 15.656 -11.516 1.00 0.00 C ATOM 0 H THR A 122 3.798 12.307 -13.907 1.00 0.00 H new ATOM 0 HA THR A 122 1.421 13.611 -12.671 1.00 0.00 H new ATOM 0 HB THR A 122 4.339 14.394 -12.339 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.660 13.791 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.457 16.062 -10.748 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.775 16.334 -12.369 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.793 15.547 -11.111 1.00 0.00 H new ATOM 1899 N VAL A 123 1.236 14.385 -15.001 1.00 0.00 N ATOM 1900 CA VAL A 123 1.032 15.113 -16.242 1.00 0.00 C ATOM 1901 C VAL A 123 0.244 16.392 -15.953 1.00 0.00 C ATOM 1902 O VAL A 123 -0.975 16.424 -16.111 1.00 0.00 O ATOM 1903 CB VAL A 123 0.350 14.210 -17.272 1.00 0.00 C ATOM 1904 CG1 VAL A 123 1.323 13.158 -17.808 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.899 13.553 -16.683 1.00 0.00 C ATOM 0 H VAL A 123 0.443 13.816 -14.705 1.00 0.00 H new ATOM 0 HA VAL A 123 1.988 15.410 -16.673 1.00 0.00 H new ATOM 0 HB VAL A 123 0.037 14.833 -18.109 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.813 12.529 -18.538 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.169 13.654 -18.284 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.681 12.540 -16.984 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.365 12.917 -17.436 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.620 12.949 -15.820 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.604 14.324 -16.373 1.00 0.00 H new ATOM 1915 N VAL A 124 0.973 17.417 -15.537 1.00 0.00 N ATOM 1916 CA VAL A 124 0.359 18.697 -15.226 1.00 0.00 C ATOM 1917 C VAL A 124 1.219 19.824 -15.797 1.00 0.00 C ATOM 1918 O VAL A 124 2.391 19.957 -15.442 1.00 0.00 O ATOM 1919 CB VAL A 124 0.139 18.818 -13.716 1.00 0.00 C ATOM 1920 CG1 VAL A 124 1.404 18.434 -12.946 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -0.325 20.227 -13.341 1.00 0.00 C ATOM 0 H VAL A 124 1.984 17.387 -15.408 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.624 18.772 -15.692 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.649 18.120 -13.435 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.221 18.528 -11.876 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.673 17.404 -13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.221 19.096 -13.234 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.474 20.286 -12.263 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.431 20.952 -13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -1.263 20.448 -13.850 1.00 0.00 H new ATOM 1931 N ARG A 125 0.607 20.610 -16.671 1.00 0.00 N ATOM 1932 CA ARG A 125 1.303 21.722 -17.294 1.00 0.00 C ATOM 1933 C ARG A 125 2.546 21.223 -18.034 1.00 0.00 C ATOM 1934 O ARG A 125 2.904 20.049 -17.933 1.00 0.00 O ATOM 1935 CB ARG A 125 1.720 22.763 -16.254 1.00 0.00 C ATOM 1936 CG ARG A 125 0.934 24.063 -16.434 1.00 0.00 C ATOM 1937 CD ARG A 125 1.020 24.935 -15.179 1.00 0.00 C ATOM 1938 NE ARG A 125 2.103 25.932 -15.329 1.00 0.00 N ATOM 1939 CZ ARG A 125 2.330 26.939 -14.460 1.00 0.00 C ATOM 1940 NH1 ARG A 125 1.550 27.091 -13.368 1.00 0.00 N ATOM 1941 NH2 ARG A 125 3.326 27.775 -14.693 1.00 0.00 N ATOM 0 H ARG A 125 -0.364 20.498 -16.962 1.00 0.00 H new ATOM 0 HA ARG A 125 0.617 22.187 -18.002 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.553 22.368 -15.252 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.788 22.964 -16.343 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.325 24.613 -17.290 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.109 23.834 -16.651 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.069 25.441 -15.012 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.207 24.311 -14.305 1.00 0.00 H new ATOM 0 HE ARG A 125 2.716 25.853 -16.140 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.782 26.442 -13.195 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.728 27.855 -12.716 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.910 27.654 -15.520 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.511 28.541 -14.046 1.00 0.00 H new ATOM 1955 N ASN A 126 3.171 22.138 -18.760 1.00 0.00 N ATOM 1956 CA ASN A 126 4.367 21.805 -19.516 1.00 0.00 C ATOM 1957 C ASN A 126 3.989 20.893 -20.685 1.00 0.00 C ATOM 1958 O ASN A 126 4.115 21.281 -21.845 1.00 0.00 O ATOM 1959 CB ASN A 126 5.380 21.061 -18.644 1.00 0.00 C ATOM 1960 CG ASN A 126 5.518 21.726 -17.273 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.895 21.336 -16.299 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.365 22.750 -17.251 1.00 0.00 N ATOM 0 H ASN A 126 2.872 23.110 -18.841 1.00 0.00 H new ATOM 0 HA ASN A 126 4.811 22.735 -19.871 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.066 20.025 -18.519 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.349 21.042 -19.142 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.525 23.261 -16.383 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.855 23.025 -18.102 1.00 0.00 H new ATOM 1969 N LYS A 127 3.532 19.699 -20.338 1.00 0.00 N ATOM 1970 CA LYS A 127 3.135 18.729 -21.345 1.00 0.00 C ATOM 1971 C LYS A 127 4.375 18.251 -22.104 1.00 0.00 C ATOM 1972 O LYS A 127 4.781 17.098 -21.971 1.00 0.00 O ATOM 1973 CB LYS A 127 2.047 19.311 -22.249 1.00 0.00 C ATOM 1974 CG LYS A 127 0.760 18.488 -22.158 1.00 0.00 C ATOM 1975 CD LYS A 127 0.020 18.477 -23.497 1.00 0.00 C ATOM 1976 CE LYS A 127 -1.258 17.640 -23.410 1.00 0.00 C ATOM 1977 NZ LYS A 127 -0.931 16.196 -23.385 1.00 0.00 N ATOM 0 H LYS A 127 3.428 19.381 -19.374 1.00 0.00 H new ATOM 0 HA LYS A 127 2.691 17.852 -20.875 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.844 20.343 -21.962 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.398 19.330 -23.281 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.998 17.466 -21.861 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.113 18.902 -21.384 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.229 19.498 -23.788 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.671 18.074 -24.273 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.815 17.908 -22.512 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.902 17.859 -24.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.808 15.640 -23.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.318 15.965 -24.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.437 15.967 -22.499 1.00 0.00 H new ATOM 1991 N ALA A 128 4.940 19.162 -22.882 1.00 0.00 N ATOM 1992 CA ALA A 128 6.125 18.848 -23.662 1.00 0.00 C ATOM 1993 C ALA A 128 7.186 18.235 -22.745 1.00 0.00 C ATOM 1994 O ALA A 128 7.606 17.097 -22.949 1.00 0.00 O ATOM 1995 CB ALA A 128 6.623 20.112 -24.366 1.00 0.00 C ATOM 0 H ALA A 128 4.599 20.117 -22.989 1.00 0.00 H new ATOM 0 HA ALA A 128 5.893 18.115 -24.434 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.512 19.876 -24.951 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.844 20.491 -25.027 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.869 20.870 -23.622 1.00 0.00 H new ATOM 2001 N ASP A 129 7.590 19.018 -21.754 1.00 0.00 N ATOM 2002 CA ASP A 129 8.594 18.567 -20.807 1.00 0.00 C ATOM 2003 C ASP A 129 8.134 17.253 -20.169 1.00 0.00 C ATOM 2004 O ASP A 129 8.936 16.345 -19.963 1.00 0.00 O ATOM 2005 CB ASP A 129 8.794 19.591 -19.687 1.00 0.00 C ATOM 2006 CG ASP A 129 10.248 19.810 -19.264 1.00 0.00 C ATOM 2007 OD1 ASP A 129 11.091 20.232 -20.068 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.505 19.524 -18.033 1.00 0.00 O ATOM 0 H ASP A 129 7.240 19.961 -21.587 1.00 0.00 H new ATOM 0 HA ASP A 129 9.532 18.435 -21.347 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.377 20.545 -20.009 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.222 19.271 -18.816 1.00 0.00 H new ATOM 2014 N ILE A 130 6.843 17.197 -19.874 1.00 0.00 N ATOM 2015 CA ILE A 130 6.267 16.011 -19.265 1.00 0.00 C ATOM 2016 C ILE A 130 5.805 15.050 -20.363 1.00 0.00 C ATOM 2017 O ILE A 130 4.617 14.978 -20.669 1.00 0.00 O ATOM 2018 CB ILE A 130 5.161 16.397 -18.282 1.00 0.00 C ATOM 2019 CG1 ILE A 130 5.749 16.989 -16.999 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.242 15.208 -17.994 1.00 0.00 C ATOM 2021 CD1 ILE A 130 4.833 18.071 -16.424 1.00 0.00 C ATOM 0 H ILE A 130 6.181 17.953 -20.046 1.00 0.00 H new ATOM 0 HA ILE A 130 7.017 15.484 -18.675 1.00 0.00 H new ATOM 0 HB ILE A 130 4.550 17.172 -18.745 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.892 16.199 -16.262 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.732 17.412 -17.207 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.465 15.511 -17.292 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.781 14.871 -18.923 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.824 14.394 -17.562 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.274 18.475 -15.513 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.712 18.871 -17.154 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.859 17.639 -16.195 1.00 0.00 H new ATOM 2033 N THR A 131 6.771 14.338 -20.926 1.00 0.00 N ATOM 2034 CA THR A 131 6.478 13.386 -21.984 1.00 0.00 C ATOM 2035 C THR A 131 7.638 12.402 -22.152 1.00 0.00 C ATOM 2036 O THR A 131 7.530 11.239 -21.765 1.00 0.00 O ATOM 2037 CB THR A 131 6.161 14.175 -23.256 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.773 14.475 -23.142 1.00 0.00 O ATOM 2039 CG2 THR A 131 6.254 13.313 -24.517 1.00 0.00 C ATOM 0 H THR A 131 7.756 14.401 -20.670 1.00 0.00 H new ATOM 0 HA THR A 131 5.609 12.776 -21.738 1.00 0.00 H new ATOM 0 HB THR A 131 6.847 15.018 -23.341 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.479 14.318 -22.220 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.020 13.921 -25.391 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.264 12.915 -24.612 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.544 12.489 -24.447 1.00 0.00 H new ATOM 2047 N GLY A 132 8.719 12.905 -22.728 1.00 0.00 N ATOM 2048 CA GLY A 132 9.898 12.085 -22.952 1.00 0.00 C ATOM 2049 C GLY A 132 10.353 11.413 -21.654 1.00 0.00 C ATOM 2050 O GLY A 132 10.606 10.209 -21.630 1.00 0.00 O ATOM 0 H GLY A 132 8.804 13.870 -23.047 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.680 11.325 -23.702 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.704 12.702 -23.349 1.00 0.00 H new ATOM 2054 N GLU A 133 10.442 12.220 -20.608 1.00 0.00 N ATOM 2055 CA GLU A 133 10.862 11.719 -19.309 1.00 0.00 C ATOM 2056 C GLU A 133 9.769 10.837 -18.702 1.00 0.00 C ATOM 2057 O GLU A 133 9.982 9.648 -18.474 1.00 0.00 O ATOM 2058 CB GLU A 133 11.225 12.870 -18.368 1.00 0.00 C ATOM 2059 CG GLU A 133 12.738 12.945 -18.153 1.00 0.00 C ATOM 2060 CD GLU A 133 13.253 11.690 -17.443 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.873 11.429 -16.292 1.00 0.00 O ATOM 2062 OE2 GLU A 133 14.077 10.975 -18.131 1.00 0.00 O ATOM 0 H GLU A 133 10.231 13.218 -20.632 1.00 0.00 H new ATOM 0 HA GLU A 133 11.756 11.112 -19.447 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.866 13.811 -18.784 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.724 12.733 -17.410 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.241 13.056 -19.114 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.982 13.828 -17.562 1.00 0.00 H new ATOM 2070 N THR A 134 8.623 11.456 -18.458 1.00 0.00 N ATOM 2071 CA THR A 134 7.496 10.742 -17.881 1.00 0.00 C ATOM 2072 C THR A 134 7.273 9.417 -18.612 1.00 0.00 C ATOM 2073 O THR A 134 7.400 8.346 -18.020 1.00 0.00 O ATOM 2074 CB THR A 134 6.280 11.669 -17.918 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.259 12.160 -19.256 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.474 12.924 -17.064 1.00 0.00 C ATOM 0 H THR A 134 8.451 12.443 -18.649 1.00 0.00 H new ATOM 0 HA THR A 134 7.687 10.475 -16.842 1.00 0.00 H new ATOM 0 HB THR A 134 5.400 11.127 -17.572 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.363 12.496 -19.467 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.582 13.547 -17.125 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.644 12.636 -16.027 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.334 13.484 -17.431 1.00 0.00 H new ATOM 2084 N LEU A 135 6.944 9.532 -19.891 1.00 0.00 N ATOM 2085 CA LEU A 135 6.702 8.357 -20.710 1.00 0.00 C ATOM 2086 C LEU A 135 7.954 7.477 -20.715 1.00 0.00 C ATOM 2087 O LEU A 135 7.992 6.442 -20.051 1.00 0.00 O ATOM 2088 CB LEU A 135 6.233 8.766 -22.108 1.00 0.00 C ATOM 2089 CG LEU A 135 5.269 7.800 -22.801 1.00 0.00 C ATOM 2090 CD1 LEU A 135 5.875 6.400 -22.904 1.00 0.00 C ATOM 2091 CD2 LEU A 135 3.909 7.786 -22.099 1.00 0.00 C ATOM 0 H LEU A 135 6.840 10.421 -20.380 1.00 0.00 H new ATOM 0 HA LEU A 135 5.893 7.759 -20.289 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.751 9.741 -22.037 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.111 8.890 -22.742 1.00 0.00 H new ATOM 0 HG LEU A 135 5.103 8.154 -23.818 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.169 5.734 -23.400 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.799 6.445 -23.481 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.089 6.022 -21.904 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.242 7.092 -22.611 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.037 7.470 -21.064 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.478 8.787 -22.122 1.00 0.00 H new ATOM 2103 N GLY A 136 8.948 7.921 -21.472 1.00 0.00 N ATOM 2104 CA GLY A 136 10.198 7.187 -21.571 1.00 0.00 C ATOM 2105 C GLY A 136 10.579 6.569 -20.224 1.00 0.00 C ATOM 2106 O GLY A 136 10.308 5.396 -19.976 1.00 0.00 O ATOM 0 H GLY A 136 8.912 8.779 -22.022 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.105 6.402 -22.322 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.991 7.856 -21.906 1.00 0.00 H new ATOM 2110 N MET A 137 11.204 7.388 -19.391 1.00 0.00 N ATOM 2111 CA MET A 137 11.627 6.937 -18.075 1.00 0.00 C ATOM 2112 C MET A 137 12.071 5.473 -18.114 1.00 0.00 C ATOM 2113 O MET A 137 11.356 4.590 -17.643 1.00 0.00 O ATOM 2114 CB MET A 137 10.470 7.093 -17.085 1.00 0.00 C ATOM 2115 CG MET A 137 10.923 7.830 -15.825 1.00 0.00 C ATOM 2116 SD MET A 137 11.325 6.655 -14.542 1.00 0.00 S ATOM 2117 CE MET A 137 11.371 7.744 -13.128 1.00 0.00 C ATOM 0 H MET A 137 11.428 8.361 -19.601 1.00 0.00 H new ATOM 0 HA MET A 137 12.473 7.546 -17.758 1.00 0.00 H new ATOM 0 HB2 MET A 137 9.654 7.640 -17.557 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.082 6.111 -16.816 1.00 0.00 H new ATOM 0 HG2 MET A 137 11.792 8.449 -16.048 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.134 8.500 -15.482 1.00 0.00 H new ATOM 0 HE1 MET A 137 11.611 7.169 -12.234 1.00 0.00 H new ATOM 0 HE2 MET A 137 12.132 8.509 -13.282 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.398 8.220 -13.004 1.00 0.00 H new ATOM 2127 N SER A 138 13.251 5.261 -18.679 1.00 0.00 N ATOM 2128 CA SER A 138 13.800 3.920 -18.786 1.00 0.00 C ATOM 2129 C SER A 138 13.481 3.122 -17.519 1.00 0.00 C ATOM 2130 O SER A 138 12.655 2.212 -17.547 1.00 0.00 O ATOM 2131 CB SER A 138 15.311 3.961 -19.021 1.00 0.00 C ATOM 2132 OG SER A 138 15.670 3.406 -20.283 1.00 0.00 O ATOM 0 H SER A 138 13.842 5.996 -19.068 1.00 0.00 H new ATOM 0 HA SER A 138 13.340 3.429 -19.643 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.658 4.993 -18.967 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.817 3.412 -18.227 1.00 0.00 H new ATOM 0 HG SER A 138 16.642 3.452 -20.396 1.00 0.00 H new ATOM 2138 N GLU A 139 14.153 3.494 -16.440 1.00 0.00 N ATOM 2139 CA GLU A 139 13.952 2.824 -15.165 1.00 0.00 C ATOM 2140 C GLU A 139 13.914 1.308 -15.363 1.00 0.00 C ATOM 2141 O GLU A 139 14.545 0.781 -16.279 1.00 0.00 O ATOM 2142 CB GLU A 139 12.677 3.320 -14.481 1.00 0.00 C ATOM 2143 CG GLU A 139 12.838 3.325 -12.959 1.00 0.00 C ATOM 2144 CD GLU A 139 11.617 2.706 -12.277 1.00 0.00 C ATOM 2145 OE1 GLU A 139 10.625 2.389 -12.950 1.00 0.00 O ATOM 2146 OE2 GLU A 139 11.723 2.558 -11.000 1.00 0.00 O ATOM 0 H GLU A 139 14.837 4.250 -16.421 1.00 0.00 H new ATOM 0 HA GLU A 139 14.792 3.065 -14.513 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.441 4.326 -14.829 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.839 2.682 -14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.734 2.769 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.976 4.348 -12.608 1.00 0.00 H new ATOM 2154 N VAL A 140 13.167 0.648 -14.490 1.00 0.00 N ATOM 2155 CA VAL A 140 13.038 -0.798 -14.558 1.00 0.00 C ATOM 2156 C VAL A 140 11.647 -1.158 -15.081 1.00 0.00 C ATOM 2157 O VAL A 140 10.839 -0.275 -15.366 1.00 0.00 O ATOM 2158 CB VAL A 140 13.341 -1.415 -13.190 1.00 0.00 C ATOM 2159 CG1 VAL A 140 14.439 -0.632 -12.467 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.075 -1.501 -12.336 1.00 0.00 C ATOM 0 H VAL A 140 12.645 1.088 -13.732 1.00 0.00 H new ATOM 0 HA VAL A 140 13.765 -1.214 -15.256 1.00 0.00 H new ATOM 0 HB VAL A 140 13.705 -2.430 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.635 -1.091 -11.498 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.350 -0.645 -13.066 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.115 0.399 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.317 -1.943 -11.369 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.669 -0.501 -12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.336 -2.121 -12.843 1.00 0.00 H new ATOM 2170 N ASN A 141 11.409 -2.457 -15.192 1.00 0.00 N ATOM 2171 CA ASN A 141 10.129 -2.944 -15.676 1.00 0.00 C ATOM 2172 C ASN A 141 9.051 -2.662 -14.627 1.00 0.00 C ATOM 2173 O ASN A 141 8.690 -3.544 -13.849 1.00 0.00 O ATOM 2174 CB ASN A 141 10.170 -4.455 -15.917 1.00 0.00 C ATOM 2175 CG ASN A 141 9.032 -4.894 -16.840 1.00 0.00 C ATOM 2176 OD1 ASN A 141 7.906 -4.433 -16.744 1.00 0.00 O ATOM 2177 ND2 ASN A 141 9.386 -5.809 -17.738 1.00 0.00 N ATOM 0 H ASN A 141 12.081 -3.187 -14.955 1.00 0.00 H new ATOM 0 HA ASN A 141 9.907 -2.435 -16.614 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.128 -4.731 -16.358 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.094 -4.981 -14.965 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.698 -6.167 -18.400 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.346 -6.153 -17.765 1.00 0.00 H new ATOM 2184 N GLY A 142 8.566 -1.429 -14.640 1.00 0.00 N ATOM 2185 CA GLY A 142 7.537 -1.020 -13.699 1.00 0.00 C ATOM 2186 C GLY A 142 6.265 -1.850 -13.882 1.00 0.00 C ATOM 2187 O GLY A 142 5.875 -2.154 -15.008 1.00 0.00 O ATOM 0 H GLY A 142 8.866 -0.700 -15.287 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.906 -1.133 -12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.309 0.037 -13.840 1.00 0.00 H new ATOM 2191 N HIS A 143 5.654 -2.194 -12.758 1.00 0.00 N ATOM 2192 CA HIS A 143 4.435 -2.983 -12.779 1.00 0.00 C ATOM 2193 C HIS A 143 3.354 -2.237 -13.564 1.00 0.00 C ATOM 2194 O HIS A 143 2.611 -2.841 -14.336 1.00 0.00 O ATOM 2195 CB HIS A 143 3.995 -3.343 -11.359 1.00 0.00 C ATOM 2196 CG HIS A 143 2.872 -4.352 -11.301 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.709 -4.138 -10.585 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.750 -5.583 -11.878 1.00 0.00 C ATOM 2199 CE1 HIS A 143 0.927 -5.198 -10.730 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.574 -6.093 -11.531 1.00 0.00 N ATOM 0 H HIS A 143 5.981 -1.940 -11.826 1.00 0.00 H new ATOM 0 HA HIS A 143 4.619 -3.928 -13.290 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.852 -3.737 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.680 -2.434 -10.846 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.485 -6.061 -12.509 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.051 -5.330 -10.291 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.214 -7.004 -11.816 1.00 0.00 H new ATOM 2209 N ALA A 144 3.301 -0.932 -13.339 1.00 0.00 N ATOM 2210 CA ALA A 144 2.323 -0.096 -14.015 1.00 0.00 C ATOM 2211 C ALA A 144 2.644 1.376 -13.746 1.00 0.00 C ATOM 2212 O ALA A 144 3.404 1.692 -12.832 1.00 0.00 O ATOM 2213 CB ALA A 144 0.916 -0.479 -13.553 1.00 0.00 C ATOM 0 H ALA A 144 3.919 -0.433 -12.699 1.00 0.00 H new ATOM 0 HA ALA A 144 2.365 -0.252 -15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.183 0.148 -14.060 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.726 -1.525 -13.793 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.835 -0.333 -12.476 1.00 0.00 H new ATOM 2219 N LEU A 145 2.050 2.237 -14.560 1.00 0.00 N ATOM 2220 CA LEU A 145 2.263 3.666 -14.422 1.00 0.00 C ATOM 2221 C LEU A 145 0.912 4.386 -14.455 1.00 0.00 C ATOM 2222 O LEU A 145 0.235 4.395 -15.482 1.00 0.00 O ATOM 2223 CB LEU A 145 3.250 4.166 -15.478 1.00 0.00 C ATOM 2224 CG LEU A 145 4.422 3.234 -15.796 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.552 3.011 -17.304 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.721 3.757 -15.179 1.00 0.00 C ATOM 0 H LEU A 145 1.421 1.971 -15.318 1.00 0.00 H new ATOM 0 HA LEU A 145 2.721 3.890 -13.459 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.700 4.354 -16.400 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.652 5.123 -15.146 1.00 0.00 H new ATOM 0 HG LEU A 145 4.219 2.263 -15.344 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.392 2.345 -17.502 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.635 2.562 -17.686 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.722 3.967 -17.800 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.538 3.077 -15.420 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.942 4.746 -15.580 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.610 3.821 -14.097 1.00 0.00 H new ATOM 2238 N ILE A 146 0.561 4.969 -13.318 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.697 5.688 -13.204 1.00 0.00 C ATOM 2240 C ILE A 146 -0.453 7.025 -12.501 1.00 0.00 C ATOM 2241 O ILE A 146 0.319 7.096 -11.546 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.752 4.816 -12.519 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.774 3.409 -13.119 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -3.128 5.482 -12.567 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.326 3.429 -14.545 1.00 0.00 C ATOM 0 H ILE A 146 1.125 4.958 -12.468 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.097 5.915 -14.192 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.481 4.713 -11.468 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.766 2.995 -13.122 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.386 2.755 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.859 4.842 -12.074 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.085 6.444 -12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.422 5.635 -13.605 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.331 2.416 -14.948 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.343 3.820 -14.536 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.698 4.065 -15.169 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.125 8.051 -13.002 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.990 9.382 -12.434 1.00 0.00 C ATOM 2259 C ARG A 147 -1.867 9.517 -11.187 1.00 0.00 C ATOM 2260 O ARG A 147 -2.797 8.738 -10.990 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.390 10.456 -13.449 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.831 10.256 -13.920 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.325 11.473 -14.704 1.00 0.00 C ATOM 2264 NE ARG A 147 -4.144 11.036 -15.856 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.418 10.598 -15.756 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -6.029 10.535 -14.555 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -6.056 10.232 -16.853 1.00 0.00 N ATOM 0 H ARG A 147 -1.764 7.988 -13.794 1.00 0.00 H new ATOM 0 HA ARG A 147 0.056 9.524 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.284 11.443 -13.000 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.716 10.422 -14.305 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.893 9.366 -14.546 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.478 10.086 -13.060 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.914 12.120 -14.054 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.476 12.060 -15.053 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.720 11.067 -16.783 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.529 10.819 -13.713 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.991 10.203 -14.489 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.586 10.283 -17.757 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.018 9.899 -16.796 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.536 10.513 -10.377 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.282 10.760 -9.154 1.00 0.00 C ATOM 2283 C LEU A 148 -1.899 12.134 -8.600 1.00 0.00 C ATOM 2284 O LEU A 148 -0.903 12.722 -9.018 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.074 9.617 -8.159 1.00 0.00 C ATOM 2286 CG LEU A 148 -0.770 9.651 -7.359 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -0.981 9.107 -5.944 1.00 0.00 C ATOM 2288 CD2 LEU A 148 0.346 8.912 -8.097 1.00 0.00 C ATOM 0 H LEU A 148 -0.763 11.157 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.353 10.783 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.908 9.617 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.117 8.675 -8.705 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.456 10.690 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.039 9.142 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.724 9.715 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.331 8.076 -5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.261 8.952 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.056 7.872 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.518 9.385 -9.064 1.00 0.00 H new ATOM 2300 N SER A 149 -2.712 12.607 -7.666 1.00 0.00 N ATOM 2301 CA SER A 149 -2.473 13.900 -7.049 1.00 0.00 C ATOM 2302 C SER A 149 -2.590 13.785 -5.528 1.00 0.00 C ATOM 2303 O SER A 149 -3.394 13.005 -5.021 1.00 0.00 O ATOM 2304 CB SER A 149 -3.450 14.952 -7.579 1.00 0.00 C ATOM 2305 OG SER A 149 -2.774 16.086 -8.115 1.00 0.00 O ATOM 0 H SER A 149 -3.538 12.117 -7.322 1.00 0.00 H new ATOM 0 HA SER A 149 -1.463 14.219 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.079 14.507 -8.350 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.111 15.271 -6.773 1.00 0.00 H new ATOM 0 HG SER A 149 -3.432 16.734 -8.444 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.775 14.574 -4.843 1.00 0.00 N ATOM 2312 CA ALA A 150 -1.777 14.570 -3.390 1.00 0.00 C ATOM 2313 C ALA A 150 -3.216 14.700 -2.886 1.00 0.00 C ATOM 2314 O ALA A 150 -3.781 13.745 -2.356 1.00 0.00 O ATOM 2315 CB ALA A 150 -0.874 15.693 -2.875 1.00 0.00 C ATOM 0 H ALA A 150 -1.109 15.220 -5.267 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.378 13.630 -3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.875 15.690 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.142 15.538 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.245 16.652 -3.236 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.767 15.891 -3.068 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.129 16.159 -2.639 1.00 0.00 C ATOM 2323 C ARG A 151 -6.043 14.990 -3.013 1.00 0.00 C ATOM 2324 O ARG A 151 -5.976 14.478 -4.129 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.666 17.442 -3.278 1.00 0.00 C ATOM 2326 CG ARG A 151 -5.397 17.459 -4.783 1.00 0.00 C ATOM 2327 CD ARG A 151 -6.119 18.628 -5.456 1.00 0.00 C ATOM 2328 NE ARG A 151 -7.584 18.442 -5.356 1.00 0.00 N ATOM 2329 CZ ARG A 151 -8.336 18.895 -4.330 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -7.766 19.565 -3.306 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -9.637 18.673 -4.343 1.00 0.00 N ATOM 0 H ARG A 151 -3.295 16.681 -3.507 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.117 16.284 -1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.738 17.522 -3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.197 18.309 -2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.325 17.537 -4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.728 16.519 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.830 19.566 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.823 18.695 -6.503 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.055 17.940 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.760 19.733 -3.303 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.341 19.904 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.060 18.166 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.219 19.008 -3.576 1.00 0.00 H new ATOM 2345 N THR A 152 -6.877 14.604 -2.057 1.00 0.00 N ATOM 2346 CA THR A 152 -7.803 13.505 -2.273 1.00 0.00 C ATOM 2347 C THR A 152 -8.363 13.551 -3.695 1.00 0.00 C ATOM 2348 O THR A 152 -9.024 14.517 -4.075 1.00 0.00 O ATOM 2349 CB THR A 152 -8.882 13.579 -1.192 1.00 0.00 C ATOM 2350 OG1 THR A 152 -9.160 14.971 -1.073 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.356 13.185 0.190 1.00 0.00 C ATOM 0 H THR A 152 -6.930 15.032 -1.133 1.00 0.00 H new ATOM 0 HA THR A 152 -7.301 12.541 -2.187 1.00 0.00 H new ATOM 0 HB THR A 152 -9.712 12.927 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 152 -9.239 15.366 -1.966 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.163 13.255 0.920 1.00 0.00 H new ATOM 0 HG22 THR A 152 -7.983 12.161 0.159 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.548 13.858 0.477 1.00 0.00 H new ATOM 2359 N GLY A 153 -8.079 12.495 -4.443 1.00 0.00 N ATOM 2360 CA GLY A 153 -8.547 12.403 -5.816 1.00 0.00 C ATOM 2361 C GLY A 153 -7.403 12.027 -6.760 1.00 0.00 C ATOM 2362 O GLY A 153 -6.255 11.917 -6.337 1.00 0.00 O ATOM 0 H GLY A 153 -7.531 11.696 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.340 11.658 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.978 13.356 -6.122 1.00 0.00 H new ATOM 2366 N GLU A 154 -7.758 11.843 -8.024 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.776 11.484 -9.032 1.00 0.00 C ATOM 2368 C GLU A 154 -6.039 10.207 -8.623 1.00 0.00 C ATOM 2369 O GLU A 154 -5.014 10.268 -7.945 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.794 12.631 -9.274 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.315 13.581 -10.355 1.00 0.00 C ATOM 2372 CD GLU A 154 -5.272 13.785 -11.455 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -4.067 13.634 -11.204 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -5.752 14.112 -12.606 1.00 0.00 O ATOM 0 H GLU A 154 -8.712 11.936 -8.372 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.299 11.294 -9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.637 13.181 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.826 12.229 -9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.231 13.178 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.570 14.542 -9.908 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.588 9.080 -9.053 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.996 7.791 -8.740 1.00 0.00 C ATOM 2384 C GLY A 155 -6.387 7.335 -7.333 1.00 0.00 C ATOM 2385 O GLY A 155 -7.564 7.123 -7.050 1.00 0.00 O ATOM 0 H GLY A 155 -7.437 9.033 -9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.322 7.050 -9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.911 7.857 -8.816 1.00 0.00 H new ATOM 2389 N VAL A 156 -5.376 7.198 -6.487 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.598 6.771 -5.117 1.00 0.00 C ATOM 2391 C VAL A 156 -6.226 5.376 -5.118 1.00 0.00 C ATOM 2392 O VAL A 156 -5.525 4.376 -4.969 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.448 7.807 -4.378 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.925 7.263 -3.030 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.679 9.118 -4.198 1.00 0.00 C ATOM 0 H VAL A 156 -4.400 7.376 -6.725 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.652 6.702 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.328 8.015 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -7.527 8.019 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.526 6.368 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.062 7.014 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.305 9.837 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.774 8.932 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.410 9.519 -5.175 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.540 5.352 -5.287 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.269 4.095 -5.309 1.00 0.00 C ATOM 2407 C ASP A 157 -7.608 3.144 -6.309 1.00 0.00 C ATOM 2408 O ASP A 157 -7.533 1.940 -6.069 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.719 4.308 -5.747 1.00 0.00 C ATOM 2410 CG ASP A 157 -10.763 3.561 -4.915 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.245 2.489 -5.308 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.083 4.132 -3.803 1.00 0.00 O ATOM 0 H ASP A 157 -8.119 6.183 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.253 3.678 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.941 5.374 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.817 3.999 -6.788 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.145 3.721 -7.408 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.493 2.939 -8.444 1.00 0.00 C ATOM 2420 C VAL A 158 -5.305 2.187 -7.840 1.00 0.00 C ATOM 2421 O VAL A 158 -5.046 1.040 -8.196 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.094 3.846 -9.611 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.038 3.176 -10.491 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.318 4.250 -10.434 1.00 0.00 C ATOM 0 H VAL A 158 -7.208 4.720 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.179 2.194 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.656 4.753 -9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.773 3.842 -11.312 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.150 2.963 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.437 2.245 -10.893 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.007 4.894 -11.257 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.798 3.357 -10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.022 4.787 -9.799 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.615 2.866 -6.934 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.461 2.276 -6.276 1.00 0.00 C ATOM 2436 C LEU A 159 -3.926 1.493 -5.046 1.00 0.00 C ATOM 2437 O LEU A 159 -3.229 0.595 -4.579 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.417 3.350 -5.963 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.813 4.069 -7.170 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -2.414 5.467 -7.332 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.286 4.109 -7.078 1.00 0.00 C ATOM 0 H LEU A 159 -4.833 3.818 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.966 1.566 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.875 4.095 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.608 2.888 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.066 3.503 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.968 5.957 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.491 5.385 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.212 6.056 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.118 4.626 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.010 4.638 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.103 3.091 -7.047 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.101 1.863 -4.558 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.667 1.206 -3.391 1.00 0.00 C ATOM 2455 C ARG A 160 -6.162 -0.194 -3.759 1.00 0.00 C ATOM 2456 O ARG A 160 -6.029 -1.130 -2.973 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.830 2.016 -2.814 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.168 1.554 -1.395 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.678 1.391 -1.217 1.00 0.00 C ATOM 2460 NE ARG A 160 -9.191 2.413 -0.278 1.00 0.00 N ATOM 2461 CZ ARG A 160 -10.388 2.340 0.342 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -11.208 1.290 0.125 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.745 3.311 1.162 1.00 0.00 N ATOM 0 H ARG A 160 -5.677 2.609 -4.949 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.882 1.131 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.571 3.075 -2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.706 1.908 -3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.670 0.607 -1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.789 2.278 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.178 1.487 -2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.902 0.393 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.603 3.224 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.925 0.545 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.111 1.242 0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.120 4.101 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.646 3.271 1.638 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.724 -0.294 -4.955 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.239 -1.563 -5.436 1.00 0.00 C ATOM 2479 C ASN A 161 -6.071 -2.454 -5.866 1.00 0.00 C ATOM 2480 O ASN A 161 -6.139 -3.675 -5.741 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.152 -1.364 -6.648 1.00 0.00 C ATOM 2482 CG ASN A 161 -9.517 -2.017 -6.420 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.627 -3.142 -5.963 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -10.547 -1.250 -6.764 1.00 0.00 N ATOM 0 H ASN A 161 -6.834 0.484 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.807 -2.023 -4.628 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.282 -0.299 -6.839 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.684 -1.792 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.500 -1.595 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.384 -0.316 -7.141 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.027 -1.807 -6.362 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.846 -2.524 -6.810 1.00 0.00 C ATOM 2493 C HIS A 162 -3.085 -3.069 -5.599 1.00 0.00 C ATOM 2494 O HIS A 162 -2.286 -3.995 -5.728 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.978 -1.637 -7.705 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.282 -1.765 -9.179 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -4.392 -1.183 -9.768 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -2.612 -2.413 -10.174 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -4.380 -1.475 -11.060 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.276 -2.238 -11.310 1.00 0.00 N ATOM 0 H HIS A 162 -4.975 -0.793 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.144 -3.376 -7.421 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.111 -0.597 -7.406 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.930 -1.885 -7.538 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -5.098 -0.625 -9.289 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -1.696 -2.974 -10.058 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.115 -1.164 -11.788 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.362 -2.471 -4.450 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.715 -2.884 -3.216 1.00 0.00 C ATOM 2511 C LEU A 163 -3.467 -4.079 -2.626 1.00 0.00 C ATOM 2512 O LEU A 163 -2.987 -4.719 -1.691 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.588 -1.702 -2.255 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.181 -1.413 -1.727 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -0.433 -0.452 -2.654 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.230 -0.900 -0.287 1.00 0.00 C ATOM 0 H LEU A 163 -4.026 -1.703 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.695 -3.214 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.956 -0.808 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.244 -1.880 -1.403 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.622 -2.349 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.564 -0.264 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.349 -0.895 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.980 0.488 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.217 -0.703 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.813 0.020 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.695 -1.651 0.351 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.634 -4.343 -3.196 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.457 -5.448 -2.738 1.00 0.00 C ATOM 2530 C LYS A 164 -5.245 -6.652 -3.658 1.00 0.00 C ATOM 2531 O LYS A 164 -5.489 -7.791 -3.262 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.920 -5.015 -2.620 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.581 -5.644 -1.391 1.00 0.00 C ATOM 2534 CD LYS A 164 -7.440 -4.735 -0.167 1.00 0.00 C ATOM 2535 CE LYS A 164 -8.770 -4.061 0.171 1.00 0.00 C ATOM 2536 NZ LYS A 164 -9.103 -3.032 -0.840 1.00 0.00 N ATOM 0 H LYS A 164 -5.028 -3.810 -3.971 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.158 -5.755 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.977 -3.929 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.463 -5.307 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.636 -5.825 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.125 -6.612 -1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.097 -5.319 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -6.682 -3.976 -0.359 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.563 -4.808 0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.712 -3.603 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.009 -2.585 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.355 -2.310 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.179 -3.477 -1.777 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.793 -6.359 -4.868 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.544 -7.403 -5.848 1.00 0.00 C ATOM 2552 C GLN A 165 -3.440 -8.341 -5.356 1.00 0.00 C ATOM 2553 O GLN A 165 -3.613 -9.559 -5.352 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.189 -6.803 -7.209 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.802 -7.623 -8.346 1.00 0.00 C ATOM 2556 CD GLN A 165 -4.740 -6.857 -9.669 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -5.047 -5.678 -9.749 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -4.329 -7.589 -10.700 1.00 0.00 N ATOM 0 H GLN A 165 -4.592 -5.413 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.458 -7.984 -5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.548 -5.775 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.106 -6.768 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.270 -8.569 -8.444 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.838 -7.863 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -4.087 -8.571 -10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.255 -7.169 -11.627 1.00 0.00 H new ATOM 2567 N SER A 166 -2.332 -7.739 -4.954 1.00 0.00 N ATOM 2568 CA SER A 166 -1.200 -8.505 -4.461 1.00 0.00 C ATOM 2569 C SER A 166 -1.563 -9.185 -3.140 1.00 0.00 C ATOM 2570 O SER A 166 -2.155 -10.263 -3.134 1.00 0.00 O ATOM 2571 CB SER A 166 0.031 -7.615 -4.279 1.00 0.00 C ATOM 2572 OG SER A 166 -0.269 -6.433 -3.542 1.00 0.00 O ATOM 0 H SER A 166 -2.193 -6.729 -4.959 1.00 0.00 H new ATOM 0 HA SER A 166 -0.957 -9.268 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.811 -8.176 -3.763 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.428 -7.342 -5.256 1.00 0.00 H new ATOM 0 HG SER A 166 0.561 -6.042 -3.199 1.00 0.00 H new ATOM 2578 N MET A 167 -1.194 -8.526 -2.051 1.00 0.00 N ATOM 2579 CA MET A 167 -1.474 -9.053 -0.727 1.00 0.00 C ATOM 2580 C MET A 167 -1.329 -10.576 -0.701 1.00 0.00 C ATOM 2581 O MET A 167 -2.292 -11.299 -0.954 1.00 0.00 O ATOM 2582 CB MET A 167 -2.895 -8.668 -0.313 1.00 0.00 C ATOM 2583 CG MET A 167 -2.954 -7.214 0.162 1.00 0.00 C ATOM 2584 SD MET A 167 -2.845 -7.149 1.942 1.00 0.00 S ATOM 2585 CE MET A 167 -3.854 -5.712 2.262 1.00 0.00 C ATOM 0 H MET A 167 -0.703 -7.632 -2.059 1.00 0.00 H new ATOM 0 HA MET A 167 -0.755 -8.626 -0.028 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.573 -8.807 -1.155 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.237 -9.329 0.484 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.137 -6.644 -0.282 1.00 0.00 H new ATOM 0 HG3 MET A 167 -3.883 -6.751 -0.171 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.894 -5.527 3.335 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.423 -4.846 1.760 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.863 -5.885 1.886 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.120 -11.018 -0.391 1.00 0.00 N ATOM 2596 CA GLY A 168 0.163 -12.443 -0.328 1.00 0.00 C ATOM 2597 C GLY A 168 -0.771 -13.145 0.659 1.00 0.00 C ATOM 2598 O GLY A 168 -0.825 -12.780 1.833 1.00 0.00 O ATOM 0 H GLY A 168 0.676 -10.415 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.049 -12.884 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.199 -12.599 -0.027 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.482 -14.138 0.149 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.411 -14.893 0.972 1.00 0.00 C ATOM 2604 C ILE A 169 -1.647 -15.551 2.123 1.00 0.00 C ATOM 2605 O ILE A 169 -0.762 -16.374 1.896 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.203 -15.884 0.115 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.081 -15.150 -0.901 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -4.017 -16.839 0.991 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.083 -15.875 -2.248 1.00 0.00 C ATOM 0 H ILE A 169 -1.434 -14.438 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.151 -14.229 1.418 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.494 -16.490 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.100 -15.078 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.717 -14.131 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.570 -17.532 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.345 -17.399 1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.717 -16.267 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.714 -15.333 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.066 -15.924 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.470 -16.885 -2.117 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.018 -15.163 3.335 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.378 -15.704 4.522 1.00 0.00 C ATOM 2623 C HIS A 170 -2.184 -15.312 5.763 1.00 0.00 C ATOM 2624 O HIS A 170 -2.855 -14.281 5.770 1.00 0.00 O ATOM 2625 CB HIS A 170 0.084 -15.264 4.600 1.00 0.00 C ATOM 2626 CG HIS A 170 0.874 -15.947 5.691 1.00 0.00 C ATOM 2627 ND1 HIS A 170 1.658 -17.064 5.461 1.00 0.00 N ATOM 2628 CD2 HIS A 170 0.994 -15.659 7.018 1.00 0.00 C ATOM 2629 CE1 HIS A 170 2.218 -17.424 6.607 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.805 -16.552 7.570 1.00 0.00 N ATOM 0 H HIS A 170 -2.753 -14.481 3.520 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.365 -16.793 4.469 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.563 -15.461 3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.120 -14.186 4.760 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.511 -14.842 7.533 1.00 0.00 H new ATOM 0 HE1 HIS A 170 2.885 -18.261 6.752 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.075 -16.581 8.553 1.00 0.00 H new ATOM 2639 N ARG A 171 -2.089 -16.154 6.781 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.800 -15.908 8.023 1.00 0.00 C ATOM 2641 C ARG A 171 -1.982 -16.415 9.212 1.00 0.00 C ATOM 2642 O ARG A 171 -1.003 -17.138 9.034 1.00 0.00 O ATOM 2643 CB ARG A 171 -4.166 -16.596 8.023 1.00 0.00 C ATOM 2644 CG ARG A 171 -4.013 -18.119 8.025 1.00 0.00 C ATOM 2645 CD ARG A 171 -4.971 -18.768 7.024 1.00 0.00 C ATOM 2646 NE ARG A 171 -5.994 -19.560 7.745 1.00 0.00 N ATOM 2647 CZ ARG A 171 -5.835 -20.850 8.110 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -4.689 -21.506 7.825 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -6.815 -21.459 8.749 1.00 0.00 N ATOM 0 H ARG A 171 -1.530 -17.007 6.771 1.00 0.00 H new ATOM 0 HA ARG A 171 -2.949 -14.832 8.111 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.735 -16.283 8.898 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -4.734 -16.285 7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -2.986 -18.385 7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.209 -18.506 9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.453 -18.000 6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -4.416 -19.411 6.341 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.874 -19.102 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -3.936 -21.027 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -4.576 -22.481 8.104 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -7.677 -20.956 8.960 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -6.711 -22.433 9.032 1.00 0.00 H new ATOM 2663 N ASP A 172 -2.413 -16.016 10.400 1.00 0.00 N ATOM 2664 CA ASP A 172 -1.733 -16.422 11.619 1.00 0.00 C ATOM 2665 C ASP A 172 -0.225 -16.224 11.446 1.00 0.00 C ATOM 2666 O ASP A 172 0.215 -15.599 10.482 1.00 0.00 O ATOM 2667 CB ASP A 172 -1.983 -17.899 11.924 1.00 0.00 C ATOM 2668 CG ASP A 172 -1.133 -18.880 11.114 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -1.559 -19.373 10.058 1.00 0.00 O ATOM 2670 OD2 ASP A 172 0.026 -19.139 11.615 1.00 0.00 O ATOM 0 H ASP A 172 -3.225 -15.416 10.544 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.118 -15.815 12.438 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -1.799 -18.072 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.035 -18.119 11.744 1.00 0.00 H new TER 2676 ASP A 172