USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1514 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 169 ASN : amide:sc= 0.723 K(o=1.6,f=0.5) USER MOD Set 1.2: A 189 GLN : amide:sc= 0.865 K(o=1.6,f=0.5) USER MOD Set 2.1: A 139 TYR OH : rot 180:sc= 0.959 USER MOD Set 2.2: A 182 GLN :FLIP amide:sc= 1.13 F(o=1.5,f=2.1) USER MOD Set 3.1: A 100 SER OG : rot 44:sc= 1.32 USER MOD Set 3.2: A 103 CYS SG : rot 24:sc= 1.52 USER MOD Set 4.1: A 59 GLN : amide:sc= 0.863 K(o=2.2,f=-0.36) USER MOD Set 4.2: A 84 ASN : amide:sc= 1.35 K(o=2.2,f=-2.4) USER MOD Set 5.1: A 30 GLN : amide:sc= 0.786 K(o=1.7,f=0.027) USER MOD Set 5.2: A 52 TYR OH : rot 36:sc= 0.9 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.039 (180deg=-0.34) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00302 (180deg=-0.146) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 41:sc= 0.114 USER MOD Single : A 18 ASN : amide:sc= -0.544 K(o=-0.54,f=-3.6!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0.699 K(o=0.7,f=-1.3!) USER MOD Single : A 27 GLN : amide:sc= -0.0962 X(o=-0.096,f=-0.17) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -82:sc= 0.194 USER MOD Single : A 43 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.4!) USER MOD Single : A 45 CYS SG : rot 93:sc= 0.094 USER MOD Single : A 49 SER OG : rot -52:sc= 1.07 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0.571 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 171:sc= 0.819 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc=-0.00981 K(o=-0.0098,f=-2.3!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.11) USER MOD Single : A 107 SER OG : rot 110:sc= 0.737 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.691 K(o=0.69,f=-0.33) USER MOD Single : A 112 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.17) USER MOD Single : A 114 TYR OH : rot -50:sc= 0.845 USER MOD Single : A 116 LYS NZ :NH3+ 169:sc= 1.88 (180deg=1.69) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.416 K(o=-0.42,f=-9.2!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc=-0.00822 K(o=-0.0082,f=-1.2!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.348 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 158 SER OG : rot -43:sc= 1.11 USER MOD Single : A 162 SER OG : rot 180:sc= -0.323 USER MOD Single : A 164 ASN : amide:sc=-0.00461 K(o=-0.0046,f=-1) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.0204 F(o=-1.2,f=-0.02) USER MOD Single : A 174 ASN : amide:sc=-0.00387 K(o=-0.0039,f=-1) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HE2:sc= 0.226 K(o=0.23,f=-4.4!) USER MOD Single : A 184 LYS NZ :NH3+ -170:sc= 0.595 (180deg=0.533) USER MOD Single : A 193 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.5) USER MOD Single : A 194 LYS NZ :NH3+ -173:sc= 0.953 (180deg=0.919) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.332 -0.015 53.123 1.00 0.00 N ATOM 2 CA MET A 1 -13.271 1.305 52.507 1.00 0.00 C ATOM 3 C MET A 1 -12.727 1.216 51.084 1.00 0.00 C ATOM 4 O MET A 1 -11.553 0.909 50.877 1.00 0.00 O ATOM 5 CB MET A 1 -12.406 2.241 53.349 1.00 0.00 C ATOM 6 CG MET A 1 -12.959 2.529 54.738 1.00 0.00 C ATOM 7 SD MET A 1 -14.556 3.367 54.691 1.00 0.00 S ATOM 8 CE MET A 1 -14.080 4.965 54.041 1.00 0.00 C ATOM 0 H1 MET A 1 -13.872 0.040 54.010 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.799 -0.680 52.474 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.368 -0.349 53.325 1.00 0.00 H new ATOM 0 HA MET A 1 -14.283 1.708 52.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.412 1.805 53.450 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.287 3.184 52.816 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.061 1.592 55.286 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.247 3.144 55.288 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.882 5.682 54.215 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.173 5.306 54.541 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.894 4.882 52.970 1.00 0.00 H new ATOM 20 N TRP A 2 -13.588 1.485 50.109 1.00 0.00 N ATOM 21 CA TRP A 2 -13.192 1.441 48.707 1.00 0.00 C ATOM 22 C TRP A 2 -14.086 2.337 47.858 1.00 0.00 C ATOM 23 O TRP A 2 -15.154 2.763 48.302 1.00 0.00 O ATOM 24 CB TRP A 2 -13.239 0.005 48.182 1.00 0.00 C ATOM 25 CG TRP A 2 -14.605 -0.609 48.239 1.00 0.00 C ATOM 26 CD1 TRP A 2 -15.181 -1.219 49.313 1.00 0.00 C ATOM 27 CD2 TRP A 2 -15.566 -0.670 47.178 1.00 0.00 C ATOM 28 NE1 TRP A 2 -16.441 -1.658 48.987 1.00 0.00 N ATOM 29 CE2 TRP A 2 -16.701 -1.331 47.681 1.00 0.00 C ATOM 30 CE3 TRP A 2 -15.577 -0.227 45.849 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -17.829 -1.562 46.910 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -16.708 -0.458 45.076 1.00 0.00 C ATOM 33 CH2 TRP A 2 -17.803 -1.106 45.591 1.00 0.00 C ATOM 0 H TRP A 2 -14.564 1.736 50.264 1.00 0.00 H new ATOM 0 HA TRP A 2 -12.169 1.810 48.636 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -12.887 -0.008 47.151 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -12.549 -0.608 48.762 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -14.715 -1.340 50.280 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -17.079 -2.147 49.614 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -14.722 0.285 45.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -18.691 -2.073 47.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -16.726 -0.121 44.050 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -18.665 -1.267 44.961 1.00 0.00 H new ATOM 44 N ASP A 3 -13.646 2.622 46.638 1.00 0.00 N ATOM 45 CA ASP A 3 -14.430 3.432 45.712 1.00 0.00 C ATOM 46 C ASP A 3 -14.240 2.951 44.275 1.00 0.00 C ATOM 47 O ASP A 3 -13.566 1.951 44.031 1.00 0.00 O ATOM 48 CB ASP A 3 -14.045 4.908 45.831 1.00 0.00 C ATOM 49 CG ASP A 3 -12.611 5.219 45.425 1.00 0.00 C ATOM 50 OD1 ASP A 3 -11.971 4.357 44.870 1.00 0.00 O ATOM 51 OD2 ASP A 3 -12.219 6.357 45.531 1.00 0.00 O ATOM 0 H ASP A 3 -12.751 2.304 46.267 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.482 3.323 45.975 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -14.721 5.498 45.212 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -14.195 5.228 46.862 1.00 0.00 H new ATOM 56 N GLU A 4 -14.840 3.671 43.333 1.00 0.00 N ATOM 57 CA GLU A 4 -14.759 3.301 41.925 1.00 0.00 C ATOM 58 C GLU A 4 -15.133 4.479 41.030 1.00 0.00 C ATOM 59 O GLU A 4 -15.726 5.456 41.488 1.00 0.00 O ATOM 60 CB GLU A 4 -15.669 2.106 41.631 1.00 0.00 C ATOM 61 CG GLU A 4 -17.151 2.372 41.856 1.00 0.00 C ATOM 62 CD GLU A 4 -17.969 1.130 41.640 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.397 0.111 41.338 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.151 1.171 41.887 1.00 0.00 O ATOM 0 H GLU A 4 -15.386 4.512 43.518 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.728 3.019 41.710 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.521 1.798 40.596 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.363 1.269 42.259 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.306 2.740 42.870 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.489 3.155 41.177 1.00 0.00 H new ATOM 71 N ARG A 5 -14.779 4.381 39.754 1.00 0.00 N ATOM 72 CA ARG A 5 -15.032 5.459 38.805 1.00 0.00 C ATOM 73 C ARG A 5 -15.553 4.907 37.482 1.00 0.00 C ATOM 74 O ARG A 5 -15.486 3.703 37.229 1.00 0.00 O ATOM 75 CB ARG A 5 -13.813 6.345 38.601 1.00 0.00 C ATOM 76 CG ARG A 5 -13.333 7.070 39.849 1.00 0.00 C ATOM 77 CD ARG A 5 -14.244 8.142 40.323 1.00 0.00 C ATOM 78 NE ARG A 5 -13.725 8.929 41.430 1.00 0.00 N ATOM 79 CZ ARG A 5 -13.864 8.605 42.731 1.00 0.00 C ATOM 80 NH1 ARG A 5 -14.535 7.535 43.094 1.00 0.00 N ATOM 81 NH2 ARG A 5 -13.327 9.406 43.634 1.00 0.00 N ATOM 0 H ARG A 5 -14.316 3.566 39.352 1.00 0.00 H new ATOM 0 HA ARG A 5 -15.807 6.094 39.234 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -12.997 5.733 38.218 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -14.044 7.085 37.835 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -13.201 6.342 40.649 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -12.354 7.504 39.648 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -14.463 8.810 39.490 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -15.189 7.691 40.626 1.00 0.00 H new ATOM 0 HE ARG A 5 -13.220 9.787 41.206 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -14.960 6.935 42.387 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -14.631 7.304 44.083 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -12.824 10.243 43.339 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -13.415 9.188 44.626 1.00 0.00 H new ATOM 95 N PHE A 6 -16.072 5.794 36.639 1.00 0.00 N ATOM 96 CA PHE A 6 -16.602 5.396 35.340 1.00 0.00 C ATOM 97 C PHE A 6 -16.460 6.526 34.325 1.00 0.00 C ATOM 98 O PHE A 6 -16.905 7.649 34.563 1.00 0.00 O ATOM 99 CB PHE A 6 -18.068 4.979 35.464 1.00 0.00 C ATOM 100 CG PHE A 6 -18.695 4.569 34.161 1.00 0.00 C ATOM 101 CD1 PHE A 6 -18.452 3.315 33.622 1.00 0.00 C ATOM 102 CD2 PHE A 6 -19.527 5.439 33.471 1.00 0.00 C ATOM 103 CE1 PHE A 6 -19.027 2.938 32.423 1.00 0.00 C ATOM 104 CE2 PHE A 6 -20.104 5.064 32.274 1.00 0.00 C ATOM 105 CZ PHE A 6 -19.853 3.812 31.750 1.00 0.00 C ATOM 0 H PHE A 6 -16.137 6.793 36.832 1.00 0.00 H new ATOM 0 HA PHE A 6 -16.023 4.542 34.987 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -18.142 4.151 36.168 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -18.637 5.808 35.885 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -17.806 2.625 34.145 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -19.726 6.421 33.875 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -18.829 1.958 32.014 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -20.751 5.750 31.748 1.00 0.00 H new ATOM 0 HZ PHE A 6 -20.303 3.518 30.814 1.00 0.00 H new ATOM 115 N SER A 7 -15.834 6.221 33.193 1.00 0.00 N ATOM 116 CA SER A 7 -15.684 7.193 32.116 1.00 0.00 C ATOM 117 C SER A 7 -16.590 6.844 30.939 1.00 0.00 C ATOM 118 O SER A 7 -17.151 5.749 30.879 1.00 0.00 O ATOM 119 CB SER A 7 -14.236 7.262 31.670 1.00 0.00 C ATOM 120 OG SER A 7 -13.806 6.062 31.090 1.00 0.00 O ATOM 0 H SER A 7 -15.422 5.308 32.998 1.00 0.00 H new ATOM 0 HA SER A 7 -15.981 8.172 32.493 1.00 0.00 H new ATOM 0 HB2 SER A 7 -14.116 8.074 30.953 1.00 0.00 H new ATOM 0 HB3 SER A 7 -13.604 7.497 32.526 1.00 0.00 H new ATOM 0 HG SER A 7 -12.869 6.149 30.815 1.00 0.00 H new ATOM 126 N GLN A 8 -16.724 7.780 30.006 1.00 0.00 N ATOM 127 CA GLN A 8 -17.558 7.569 28.828 1.00 0.00 C ATOM 128 C GLN A 8 -16.760 7.801 27.549 1.00 0.00 C ATOM 129 O GLN A 8 -15.770 8.534 27.547 1.00 0.00 O ATOM 130 CB GLN A 8 -18.775 8.497 28.855 1.00 0.00 C ATOM 131 CG GLN A 8 -19.699 8.276 30.041 1.00 0.00 C ATOM 132 CD GLN A 8 -20.903 9.198 30.016 1.00 0.00 C ATOM 133 OE1 GLN A 8 -20.989 10.107 29.186 1.00 0.00 O ATOM 134 NE2 GLN A 8 -21.838 8.974 30.932 1.00 0.00 N ATOM 0 H GLN A 8 -16.267 8.691 30.042 1.00 0.00 H new ATOM 0 HA GLN A 8 -17.901 6.535 28.843 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -18.430 9.531 28.865 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -19.343 8.360 27.935 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -20.038 7.240 30.046 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.143 8.434 30.965 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -21.726 8.211 31.599 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -22.668 9.565 30.968 1.00 0.00 H new ATOM 143 N SER A 9 -17.197 7.173 26.462 1.00 0.00 N ATOM 144 CA SER A 9 -16.521 7.308 25.176 1.00 0.00 C ATOM 145 C SER A 9 -17.451 6.923 24.030 1.00 0.00 C ATOM 146 O SER A 9 -18.536 6.384 24.252 1.00 0.00 O ATOM 147 CB SER A 9 -15.267 6.457 25.152 1.00 0.00 C ATOM 148 OG SER A 9 -15.558 5.088 25.197 1.00 0.00 O ATOM 0 H SER A 9 -18.016 6.566 26.446 1.00 0.00 H new ATOM 0 HA SER A 9 -16.238 8.352 25.044 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.698 6.677 24.249 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.634 6.721 26.000 1.00 0.00 H new ATOM 0 HG SER A 9 -14.723 4.575 25.178 1.00 0.00 H new ATOM 154 N GLU A 10 -17.017 7.201 22.805 1.00 0.00 N ATOM 155 CA GLU A 10 -17.814 6.886 21.624 1.00 0.00 C ATOM 156 C GLU A 10 -16.941 6.855 20.373 1.00 0.00 C ATOM 157 O GLU A 10 -15.841 7.408 20.356 1.00 0.00 O ATOM 158 CB GLU A 10 -18.946 7.901 21.454 1.00 0.00 C ATOM 159 CG GLU A 10 -18.479 9.325 21.188 1.00 0.00 C ATOM 160 CD GLU A 10 -19.642 10.276 21.118 1.00 0.00 C ATOM 161 OE1 GLU A 10 -20.755 9.836 21.273 1.00 0.00 O ATOM 162 OE2 GLU A 10 -19.411 11.458 21.019 1.00 0.00 O ATOM 0 H GLU A 10 -16.120 7.643 22.604 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.250 5.897 21.764 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.584 7.581 20.630 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.561 7.895 22.354 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -17.796 9.640 21.977 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.922 9.359 20.252 1.00 0.00 H new ATOM 169 N TYR A 11 -17.439 6.204 19.328 1.00 0.00 N ATOM 170 CA TYR A 11 -16.706 6.098 18.073 1.00 0.00 C ATOM 171 C TYR A 11 -17.659 5.881 16.901 1.00 0.00 C ATOM 172 O TYR A 11 -18.844 5.608 17.092 1.00 0.00 O ATOM 173 CB TYR A 11 -15.687 4.958 18.142 1.00 0.00 C ATOM 174 CG TYR A 11 -16.308 3.587 18.289 1.00 0.00 C ATOM 175 CD1 TYR A 11 -16.648 3.092 19.540 1.00 0.00 C ATOM 176 CD2 TYR A 11 -16.554 2.792 17.179 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.216 1.841 19.681 1.00 0.00 C ATOM 178 CE2 TYR A 11 -17.121 1.540 17.308 1.00 0.00 C ATOM 179 CZ TYR A 11 -17.451 1.067 18.562 1.00 0.00 C ATOM 180 OH TYR A 11 -18.017 -0.180 18.697 1.00 0.00 O ATOM 0 H TYR A 11 -18.348 5.741 19.326 1.00 0.00 H new ATOM 0 HA TYR A 11 -16.174 7.036 17.914 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.077 4.974 17.239 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.016 5.134 18.983 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -16.466 3.695 20.417 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.297 3.159 16.196 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -17.475 1.470 20.662 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -17.305 0.934 16.433 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.116 -0.592 17.813 1.00 0.00 H new ATOM 190 N VAL A 12 -17.131 6.004 15.686 1.00 0.00 N ATOM 191 CA VAL A 12 -17.929 5.807 14.483 1.00 0.00 C ATOM 192 C VAL A 12 -17.381 4.659 13.642 1.00 0.00 C ATOM 193 O VAL A 12 -16.227 4.260 13.795 1.00 0.00 O ATOM 194 CB VAL A 12 -17.979 7.084 13.623 1.00 0.00 C ATOM 195 CG1 VAL A 12 -18.627 8.222 14.396 1.00 0.00 C ATOM 196 CG2 VAL A 12 -16.580 7.476 13.171 1.00 0.00 C ATOM 0 H VAL A 12 -16.154 6.239 15.510 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.939 5.563 14.811 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.583 6.881 12.739 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.654 9.116 13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.643 7.942 14.672 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.049 8.425 15.297 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.634 8.380 12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.954 7.661 14.044 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.149 6.668 12.580 1.00 0.00 H new ATOM 206 N TYR A 13 -18.217 4.133 12.753 1.00 0.00 N ATOM 207 CA TYR A 13 -17.808 3.047 11.870 1.00 0.00 C ATOM 208 C TYR A 13 -18.776 2.903 10.700 1.00 0.00 C ATOM 209 O TYR A 13 -19.964 3.200 10.823 1.00 0.00 O ATOM 210 CB TYR A 13 -17.717 1.730 12.645 1.00 0.00 C ATOM 211 CG TYR A 13 -19.023 1.300 13.276 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.376 1.731 14.546 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.899 0.462 12.601 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.566 1.341 15.128 1.00 0.00 C ATOM 215 CE2 TYR A 13 -21.092 0.066 13.173 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.422 0.508 14.438 1.00 0.00 C ATOM 217 OH TYR A 13 -22.609 0.116 15.013 1.00 0.00 O ATOM 0 H TYR A 13 -19.181 4.441 12.625 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.822 3.289 11.473 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.375 0.945 11.970 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -16.963 1.830 13.426 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -18.708 2.383 15.089 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.643 0.113 11.611 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.825 1.686 16.118 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.763 -0.586 12.633 1.00 0.00 H new ATOM 0 HH TYR A 13 -23.095 -0.469 14.394 1.00 0.00 H new ATOM 227 N GLY A 14 -18.258 2.445 9.565 1.00 0.00 N ATOM 228 CA GLY A 14 -19.101 2.204 8.408 1.00 0.00 C ATOM 229 C GLY A 14 -19.183 3.410 7.491 1.00 0.00 C ATOM 230 O GLY A 14 -18.698 4.490 7.826 1.00 0.00 O ATOM 0 H GLY A 14 -17.269 2.236 9.426 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.712 1.352 7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.103 1.936 8.742 1.00 0.00 H new ATOM 234 N THR A 15 -19.800 3.224 6.327 1.00 0.00 N ATOM 235 CA THR A 15 -19.945 4.303 5.358 1.00 0.00 C ATOM 236 C THR A 15 -21.120 4.047 4.423 1.00 0.00 C ATOM 237 O THR A 15 -21.864 3.083 4.595 1.00 0.00 O ATOM 238 CB THR A 15 -18.665 4.488 4.522 1.00 0.00 C ATOM 239 OG1 THR A 15 -18.761 5.694 3.757 1.00 0.00 O ATOM 240 CG2 THR A 15 -18.468 3.308 3.583 1.00 0.00 C ATOM 0 H THR A 15 -20.207 2.336 6.033 1.00 0.00 H new ATOM 0 HA THR A 15 -20.129 5.214 5.927 1.00 0.00 H new ATOM 0 HB THR A 15 -17.812 4.547 5.198 1.00 0.00 H new ATOM 0 HG1 THR A 15 -19.163 6.399 4.306 1.00 0.00 H new ATOM 0 HG21 THR A 15 -17.559 3.455 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 15 -18.381 2.390 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 15 -19.322 3.232 2.910 1.00 0.00 H new ATOM 248 N GLU A 16 -21.281 4.918 3.431 1.00 0.00 N ATOM 249 CA GLU A 16 -22.335 4.758 2.437 1.00 0.00 C ATOM 250 C GLU A 16 -21.832 3.971 1.231 1.00 0.00 C ATOM 251 O GLU A 16 -20.649 3.989 0.896 1.00 0.00 O ATOM 252 CB GLU A 16 -22.866 6.123 1.993 1.00 0.00 C ATOM 253 CG GLU A 16 -23.520 6.934 3.103 1.00 0.00 C ATOM 254 CD GLU A 16 -24.041 8.246 2.586 1.00 0.00 C ATOM 255 OE1 GLU A 16 -23.849 8.525 1.427 1.00 0.00 O ATOM 256 OE2 GLU A 16 -24.730 8.919 3.317 1.00 0.00 O ATOM 0 H GLU A 16 -20.695 5.741 3.295 1.00 0.00 H new ATOM 0 HA GLU A 16 -23.149 4.198 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -22.042 6.701 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -23.591 5.975 1.193 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -24.338 6.362 3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.797 7.115 3.898 1.00 0.00 H new ATOM 263 N PRO A 17 -22.754 3.260 0.563 1.00 0.00 N ATOM 264 CA PRO A 17 -22.434 2.484 -0.640 1.00 0.00 C ATOM 265 C PRO A 17 -21.988 3.370 -1.799 1.00 0.00 C ATOM 266 O PRO A 17 -22.710 4.273 -2.217 1.00 0.00 O ATOM 267 CB PRO A 17 -23.738 1.745 -0.959 1.00 0.00 C ATOM 268 CG PRO A 17 -24.800 2.574 -0.321 1.00 0.00 C ATOM 269 CD PRO A 17 -24.178 3.121 0.936 1.00 0.00 C ATOM 0 HA PRO A 17 -21.595 1.806 -0.480 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -23.893 1.659 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -23.729 0.732 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -25.121 3.378 -0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -25.683 1.976 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -24.617 4.077 1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -24.311 2.445 1.780 1.00 0.00 H new ATOM 277 N ASN A 18 -20.791 3.102 -2.314 1.00 0.00 N ATOM 278 CA ASN A 18 -20.214 3.923 -3.372 1.00 0.00 C ATOM 279 C ASN A 18 -19.439 3.064 -4.367 1.00 0.00 C ATOM 280 O ASN A 18 -19.588 1.841 -4.395 1.00 0.00 O ATOM 281 CB ASN A 18 -19.320 5.011 -2.807 1.00 0.00 C ATOM 282 CG ASN A 18 -18.118 4.486 -2.072 1.00 0.00 C ATOM 283 OD1 ASN A 18 -17.865 3.276 -2.038 1.00 0.00 O ATOM 284 ND2 ASN A 18 -17.423 5.380 -1.415 1.00 0.00 N ATOM 0 H ASN A 18 -20.203 2.324 -2.016 1.00 0.00 H new ATOM 0 HA ASN A 18 -21.039 4.404 -3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -18.985 5.653 -3.622 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -19.905 5.634 -2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.631 5.090 -0.841 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -17.673 6.367 -1.477 1.00 0.00 H new ATOM 291 N ASP A 19 -18.613 3.710 -5.180 1.00 0.00 N ATOM 292 CA ASP A 19 -17.829 3.009 -6.190 1.00 0.00 C ATOM 293 C ASP A 19 -16.533 2.469 -5.594 1.00 0.00 C ATOM 294 O ASP A 19 -16.344 2.483 -4.377 1.00 0.00 O ATOM 295 CB ASP A 19 -17.524 3.932 -7.372 1.00 0.00 C ATOM 296 CG ASP A 19 -16.598 5.094 -7.038 1.00 0.00 C ATOM 297 OD1 ASP A 19 -16.013 5.079 -5.981 1.00 0.00 O ATOM 298 OD2 ASP A 19 -16.360 5.906 -7.901 1.00 0.00 O ATOM 0 H ASP A 19 -18.468 4.719 -5.160 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.419 2.166 -6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.074 3.343 -8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.462 4.330 -7.758 1.00 0.00 H new ATOM 303 N PHE A 20 -15.643 1.991 -6.457 1.00 0.00 N ATOM 304 CA PHE A 20 -14.371 1.433 -6.014 1.00 0.00 C ATOM 305 C PHE A 20 -13.304 2.518 -5.914 1.00 0.00 C ATOM 306 O PHE A 20 -13.260 3.438 -6.731 1.00 0.00 O ATOM 307 CB PHE A 20 -13.912 0.326 -6.965 1.00 0.00 C ATOM 308 CG PHE A 20 -14.826 -0.865 -6.996 1.00 0.00 C ATOM 309 CD1 PHE A 20 -14.739 -1.852 -6.025 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.779 -1.000 -7.995 1.00 0.00 C ATOM 311 CE1 PHE A 20 -15.578 -2.948 -6.053 1.00 0.00 C ATOM 312 CE2 PHE A 20 -16.621 -2.096 -8.025 1.00 0.00 C ATOM 313 CZ PHE A 20 -16.521 -3.070 -7.054 1.00 0.00 C ATOM 0 H PHE A 20 -15.779 1.979 -7.468 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.518 1.006 -5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.830 0.736 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -12.914 -0.001 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.006 -1.762 -5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.864 -0.240 -8.758 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.497 -3.710 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -17.358 -2.189 -8.809 1.00 0.00 H new ATOM 0 HZ PHE A 20 -17.179 -3.926 -7.076 1.00 0.00 H new ATOM 323 N LEU A 21 -12.446 2.405 -4.906 1.00 0.00 N ATOM 324 CA LEU A 21 -11.430 3.419 -4.649 1.00 0.00 C ATOM 325 C LEU A 21 -10.394 3.446 -5.768 1.00 0.00 C ATOM 326 O LEU A 21 -10.070 4.507 -6.303 1.00 0.00 O ATOM 327 CB LEU A 21 -10.753 3.162 -3.298 1.00 0.00 C ATOM 328 CG LEU A 21 -9.586 4.101 -2.963 1.00 0.00 C ATOM 329 CD1 LEU A 21 -10.070 5.543 -2.925 1.00 0.00 C ATOM 330 CD2 LEU A 21 -8.978 3.701 -1.627 1.00 0.00 C ATOM 0 H LEU A 21 -12.434 1.621 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.919 4.393 -4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.503 3.246 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.388 2.135 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.821 4.019 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.234 6.201 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.480 5.815 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.843 5.647 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.149 4.368 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.736 3.772 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.613 2.676 -1.686 1.00 0.00 H new ATOM 342 N VAL A 22 -9.876 2.273 -6.118 1.00 0.00 N ATOM 343 CA VAL A 22 -8.868 2.164 -7.164 1.00 0.00 C ATOM 344 C VAL A 22 -9.432 1.474 -8.402 1.00 0.00 C ATOM 345 O VAL A 22 -9.829 2.130 -9.364 1.00 0.00 O ATOM 346 CB VAL A 22 -7.628 1.392 -6.677 1.00 0.00 C ATOM 347 CG1 VAL A 22 -6.586 1.302 -7.783 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.036 2.057 -5.443 1.00 0.00 C ATOM 0 H VAL A 22 -10.139 1.384 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.571 3.181 -7.422 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.936 0.381 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.717 0.753 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.011 0.782 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.283 2.306 -8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.161 1.498 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.744 3.079 -5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.779 2.071 -4.646 1.00 0.00 H new ATOM 358 N SER A 23 -9.463 0.145 -8.369 1.00 0.00 N ATOM 359 CA SER A 23 -10.249 -0.624 -9.326 1.00 0.00 C ATOM 360 C SER A 23 -11.255 -1.520 -8.609 1.00 0.00 C ATOM 361 O SER A 23 -12.454 -1.468 -8.883 1.00 0.00 O ATOM 362 CB SER A 23 -9.334 -1.453 -10.208 1.00 0.00 C ATOM 363 OG SER A 23 -10.053 -2.256 -11.104 1.00 0.00 O ATOM 0 H SER A 23 -8.953 -0.421 -7.690 1.00 0.00 H new ATOM 0 HA SER A 23 -10.805 0.073 -9.953 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.671 -0.791 -10.766 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.702 -2.084 -9.583 1.00 0.00 H new ATOM 0 HG SER A 23 -9.428 -2.773 -11.654 1.00 0.00 H new ATOM 369 N VAL A 24 -10.758 -2.340 -7.688 1.00 0.00 N ATOM 370 CA VAL A 24 -11.615 -3.231 -6.916 1.00 0.00 C ATOM 371 C VAL A 24 -11.402 -3.038 -5.419 1.00 0.00 C ATOM 372 O VAL A 24 -11.725 -3.915 -4.618 1.00 0.00 O ATOM 373 CB VAL A 24 -11.365 -4.708 -7.275 1.00 0.00 C ATOM 374 CG1 VAL A 24 -11.678 -4.958 -8.743 1.00 0.00 C ATOM 375 CG2 VAL A 24 -9.927 -5.096 -6.964 1.00 0.00 C ATOM 0 H VAL A 24 -9.766 -2.405 -7.459 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.644 -2.976 -7.170 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.027 -5.327 -6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.496 -6.006 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -12.723 -4.718 -8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.039 -4.329 -9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.768 -6.143 -7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.248 -4.471 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.733 -4.953 -5.901 1.00 0.00 H new ATOM 385 N ALA A 25 -10.855 -1.885 -5.049 1.00 0.00 N ATOM 386 CA ALA A 25 -10.222 -1.724 -3.745 1.00 0.00 C ATOM 387 C ALA A 25 -11.202 -2.032 -2.617 1.00 0.00 C ATOM 388 O ALA A 25 -10.797 -2.308 -1.490 1.00 0.00 O ATOM 389 CB ALA A 25 -9.671 -0.313 -3.598 1.00 0.00 C ATOM 0 H ALA A 25 -10.837 -1.049 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.397 -2.434 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.201 -0.206 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.932 -0.128 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.484 0.407 -3.690 1.00 0.00 H new ATOM 395 N ASN A 26 -12.492 -1.979 -2.931 1.00 0.00 N ATOM 396 CA ASN A 26 -13.530 -2.270 -1.947 1.00 0.00 C ATOM 397 C ASN A 26 -13.469 -3.730 -1.507 1.00 0.00 C ATOM 398 O ASN A 26 -14.169 -4.138 -0.581 1.00 0.00 O ATOM 399 CB ASN A 26 -14.911 -1.938 -2.482 1.00 0.00 C ATOM 400 CG ASN A 26 -15.180 -0.463 -2.589 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.490 0.361 -1.976 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.228 -0.130 -3.297 1.00 0.00 N ATOM 0 H ASN A 26 -12.844 -1.738 -3.857 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.343 -1.637 -1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.028 -2.392 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.661 -2.389 -1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.510 0.848 -3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.764 -0.848 -3.784 1.00 0.00 H new ATOM 409 N GLN A 27 -12.626 -4.509 -2.177 1.00 0.00 N ATOM 410 CA GLN A 27 -12.500 -5.931 -1.879 1.00 0.00 C ATOM 411 C GLN A 27 -11.501 -6.164 -0.750 1.00 0.00 C ATOM 412 O GLN A 27 -11.253 -7.302 -0.353 1.00 0.00 O ATOM 413 CB GLN A 27 -12.063 -6.704 -3.127 1.00 0.00 C ATOM 414 CG GLN A 27 -13.072 -6.673 -4.262 1.00 0.00 C ATOM 415 CD GLN A 27 -14.409 -7.270 -3.865 1.00 0.00 C ATOM 416 OE1 GLN A 27 -14.470 -8.349 -3.271 1.00 0.00 O ATOM 417 NE2 GLN A 27 -15.488 -6.571 -4.196 1.00 0.00 N ATOM 0 H GLN A 27 -12.021 -4.180 -2.929 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.477 -6.294 -1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.119 -6.293 -3.484 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.875 -7.742 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.219 -5.643 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.672 -7.221 -5.115 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.389 -5.683 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -16.416 -6.922 -3.959 1.00 0.00 H new ATOM 426 N ILE A 28 -10.930 -5.077 -0.239 1.00 0.00 N ATOM 427 CA ILE A 28 -10.039 -5.154 0.912 1.00 0.00 C ATOM 428 C ILE A 28 -10.829 -5.232 2.214 1.00 0.00 C ATOM 429 O ILE A 28 -11.952 -4.738 2.318 1.00 0.00 O ATOM 430 CB ILE A 28 -9.087 -3.945 0.969 1.00 0.00 C ATOM 431 CG1 ILE A 28 -9.856 -2.677 1.345 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.375 -3.765 -0.362 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.976 -1.465 1.545 1.00 0.00 C ATOM 0 H ILE A 28 -11.069 -4.135 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.449 -6.063 0.795 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.336 -4.132 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.584 -2.460 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.417 -2.862 2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.706 -2.906 -0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.797 -4.660 -0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.111 -3.599 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.594 -0.607 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.264 -1.660 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.434 -1.252 0.623 1.00 0.00 H new ATOM 445 N PRO A 29 -10.228 -5.866 3.233 1.00 0.00 N ATOM 446 CA PRO A 29 -10.792 -5.899 4.586 1.00 0.00 C ATOM 447 C PRO A 29 -11.029 -4.503 5.150 1.00 0.00 C ATOM 448 O PRO A 29 -10.158 -3.636 5.068 1.00 0.00 O ATOM 449 CB PRO A 29 -9.749 -6.672 5.401 1.00 0.00 C ATOM 450 CG PRO A 29 -8.492 -6.547 4.609 1.00 0.00 C ATOM 451 CD PRO A 29 -8.926 -6.545 3.168 1.00 0.00 C ATOM 0 HA PRO A 29 -11.775 -6.368 4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.633 -6.251 6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.037 -7.716 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.959 -5.630 4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.814 -7.376 4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.220 -6.011 2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.014 -7.555 2.769 1.00 0.00 H new ATOM 459 N GLN A 30 -12.210 -4.292 5.722 1.00 0.00 N ATOM 460 CA GLN A 30 -12.612 -2.968 6.179 1.00 0.00 C ATOM 461 C GLN A 30 -11.803 -2.545 7.400 1.00 0.00 C ATOM 462 O GLN A 30 -11.963 -1.435 7.909 1.00 0.00 O ATOM 463 CB GLN A 30 -14.107 -2.945 6.512 1.00 0.00 C ATOM 464 CG GLN A 30 -14.498 -3.839 7.676 1.00 0.00 C ATOM 465 CD GLN A 30 -16.001 -3.906 7.875 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.598 -3.023 8.498 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.621 -4.956 7.349 1.00 0.00 N ATOM 0 H GLN A 30 -12.905 -5.022 5.880 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.418 -2.262 5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.402 -1.921 6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.669 -3.249 5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.112 -4.844 7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.030 -3.469 8.588 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.087 -5.662 6.842 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.631 -5.056 7.452 1.00 0.00 H new ATOM 476 N GLY A 31 -10.936 -3.437 7.868 1.00 0.00 N ATOM 477 CA GLY A 31 -10.191 -3.179 9.086 1.00 0.00 C ATOM 478 C GLY A 31 -9.026 -2.233 8.862 1.00 0.00 C ATOM 479 O GLY A 31 -9.107 -1.320 8.041 1.00 0.00 O ATOM 0 H GLY A 31 -10.736 -4.334 7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.860 -2.756 9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.818 -4.121 9.487 1.00 0.00 H new ATOM 483 N LYS A 32 -7.940 -2.451 9.597 1.00 0.00 N ATOM 484 CA LYS A 32 -6.793 -1.552 9.553 1.00 0.00 C ATOM 485 C LYS A 32 -6.097 -1.626 8.196 1.00 0.00 C ATOM 486 O LYS A 32 -5.968 -2.701 7.613 1.00 0.00 O ATOM 487 CB LYS A 32 -5.805 -1.885 10.672 1.00 0.00 C ATOM 488 CG LYS A 32 -6.321 -1.591 12.074 1.00 0.00 C ATOM 489 CD LYS A 32 -5.259 -1.878 13.126 1.00 0.00 C ATOM 490 CE LYS A 32 -5.786 -1.616 14.530 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.755 -1.886 15.569 1.00 0.00 N ATOM 0 H LYS A 32 -7.831 -3.243 10.230 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.156 -0.535 9.699 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.545 -2.941 10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.887 -1.320 10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.628 -0.547 12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.206 -2.196 12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.935 -2.915 13.045 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.384 -1.255 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.116 -0.580 14.606 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.659 -2.243 14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.153 -1.696 16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.458 -2.881 15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.932 -1.270 15.410 1.00 0.00 H new ATOM 505 N ILE A 33 -5.652 -0.475 7.703 1.00 0.00 N ATOM 506 CA ILE A 33 -4.903 -0.420 6.453 1.00 0.00 C ATOM 507 C ILE A 33 -3.555 0.264 6.651 1.00 0.00 C ATOM 508 O ILE A 33 -3.467 1.319 7.280 1.00 0.00 O ATOM 509 CB ILE A 33 -5.690 0.326 5.358 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.972 -0.436 5.015 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.827 0.509 4.120 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.214 0.161 5.636 1.00 0.00 C ATOM 0 H ILE A 33 -5.797 0.431 8.149 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.742 -1.450 6.135 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.965 1.312 5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.092 -0.459 3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -6.871 -1.469 5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.396 1.037 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.940 1.088 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.526 -0.467 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.084 -0.430 5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.115 0.159 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.340 1.185 5.285 1.00 0.00 H new ATOM 524 N LEU A 34 -2.506 -0.340 6.106 1.00 0.00 N ATOM 525 CA LEU A 34 -1.189 0.288 6.076 1.00 0.00 C ATOM 526 C LEU A 34 -0.889 0.857 4.693 1.00 0.00 C ATOM 527 O LEU A 34 -0.891 0.130 3.698 1.00 0.00 O ATOM 528 CB LEU A 34 -0.109 -0.719 6.488 1.00 0.00 C ATOM 529 CG LEU A 34 1.334 -0.208 6.385 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.574 0.888 7.414 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.300 -1.366 6.595 1.00 0.00 C ATOM 0 H LEU A 34 -2.541 -1.265 5.678 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.188 1.113 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.296 -1.027 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.208 -1.608 5.866 1.00 0.00 H new ATOM 0 HG LEU A 34 1.501 0.213 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.601 1.244 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.888 1.715 7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.406 0.491 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.325 -1.003 6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.139 -1.800 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.129 -2.125 5.832 1.00 0.00 H new ATOM 543 N CYS A 35 -0.627 2.158 4.638 1.00 0.00 N ATOM 544 CA CYS A 35 -0.384 2.836 3.370 1.00 0.00 C ATOM 545 C CYS A 35 1.052 3.345 3.292 1.00 0.00 C ATOM 546 O CYS A 35 1.449 4.233 4.048 1.00 0.00 O ATOM 547 CB CYS A 35 -1.370 4.003 3.413 1.00 0.00 C ATOM 548 SG CYS A 35 -1.366 5.042 1.933 1.00 0.00 S ATOM 0 H CYS A 35 -0.577 2.764 5.457 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.517 2.189 2.503 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.375 3.608 3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.141 4.624 4.279 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.386 5.893 2.003 1.00 0.00 H new ATOM 554 N LEU A 36 1.827 2.777 2.376 1.00 0.00 N ATOM 555 CA LEU A 36 3.237 3.127 2.240 1.00 0.00 C ATOM 556 C LEU A 36 3.420 4.268 1.244 1.00 0.00 C ATOM 557 O LEU A 36 4.117 4.122 0.240 1.00 0.00 O ATOM 558 CB LEU A 36 4.051 1.901 1.807 1.00 0.00 C ATOM 559 CG LEU A 36 3.890 0.664 2.699 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.742 -0.479 2.164 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.286 1.009 4.126 1.00 0.00 C ATOM 0 H LEU A 36 1.503 2.071 1.715 1.00 0.00 H new ATOM 0 HA LEU A 36 3.601 3.463 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.765 1.635 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.106 2.176 1.780 1.00 0.00 H new ATOM 0 HG LEU A 36 2.848 0.345 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.621 -1.353 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.426 -0.725 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.790 -0.178 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.171 0.129 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.325 1.337 4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.646 1.809 4.498 1.00 0.00 H new ATOM 573 N ALA A 37 2.793 5.404 1.530 1.00 0.00 N ATOM 574 CA ALA A 37 2.757 6.515 0.587 1.00 0.00 C ATOM 575 C ALA A 37 1.876 7.646 1.105 1.00 0.00 C ATOM 576 O ALA A 37 0.650 7.549 1.084 1.00 0.00 O ATOM 577 CB ALA A 37 2.263 6.038 -0.771 1.00 0.00 C ATOM 0 H ALA A 37 2.303 5.579 2.407 1.00 0.00 H new ATOM 0 HA ALA A 37 3.771 6.900 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.241 6.878 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.934 5.269 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.259 5.625 -0.669 1.00 0.00 H new ATOM 583 N GLU A 38 2.510 8.718 1.571 1.00 0.00 N ATOM 584 CA GLU A 38 1.787 9.829 2.178 1.00 0.00 C ATOM 585 C GLU A 38 0.637 10.283 1.283 1.00 0.00 C ATOM 586 O GLU A 38 -0.526 10.248 1.683 1.00 0.00 O ATOM 587 CB GLU A 38 2.734 10.998 2.457 1.00 0.00 C ATOM 588 CG GLU A 38 2.192 12.025 3.441 1.00 0.00 C ATOM 589 CD GLU A 38 1.398 13.090 2.738 1.00 0.00 C ATOM 590 OE1 GLU A 38 1.804 13.507 1.680 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.328 13.408 3.200 1.00 0.00 O ATOM 0 H GLU A 38 3.522 8.840 1.540 1.00 0.00 H new ATOM 0 HA GLU A 38 1.370 9.484 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.674 10.604 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.961 11.499 1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.563 11.528 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.019 12.483 3.983 1.00 0.00 H new ATOM 598 N GLY A 39 0.973 10.712 0.070 1.00 0.00 N ATOM 599 CA GLY A 39 -0.045 11.003 -0.922 1.00 0.00 C ATOM 600 C GLY A 39 -0.995 12.096 -0.474 1.00 0.00 C ATOM 601 O GLY A 39 -2.198 12.022 -0.721 1.00 0.00 O ATOM 0 H GLY A 39 1.932 10.863 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.435 11.302 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.612 10.096 -1.133 1.00 0.00 H new ATOM 605 N GLU A 40 -0.454 13.113 0.189 1.00 0.00 N ATOM 606 CA GLU A 40 -1.268 14.207 0.707 1.00 0.00 C ATOM 607 C GLU A 40 -2.289 13.692 1.718 1.00 0.00 C ATOM 608 O GLU A 40 -3.289 14.354 1.997 1.00 0.00 O ATOM 609 CB GLU A 40 -1.977 14.938 -0.436 1.00 0.00 C ATOM 610 CG GLU A 40 -1.040 15.557 -1.463 1.00 0.00 C ATOM 611 CD GLU A 40 -1.797 16.382 -2.466 1.00 0.00 C ATOM 612 OE1 GLU A 40 -2.993 16.490 -2.336 1.00 0.00 O ATOM 613 OE2 GLU A 40 -1.169 16.996 -3.297 1.00 0.00 O ATOM 0 H GLU A 40 0.544 13.202 0.380 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.606 14.910 1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.640 14.237 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.605 15.723 -0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.304 16.181 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.490 14.769 -1.978 1.00 0.00 H new ATOM 620 N GLY A 41 -2.032 12.507 2.260 1.00 0.00 N ATOM 621 CA GLY A 41 -2.892 11.960 3.292 1.00 0.00 C ATOM 622 C GLY A 41 -4.268 11.598 2.767 1.00 0.00 C ATOM 623 O GLY A 41 -5.203 11.398 3.541 1.00 0.00 O ATOM 0 H GLY A 41 -1.242 11.915 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.424 11.073 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.993 12.686 4.099 1.00 0.00 H new ATOM 627 N ARG A 42 -4.393 11.517 1.446 1.00 0.00 N ATOM 628 CA ARG A 42 -5.692 11.333 0.810 1.00 0.00 C ATOM 629 C ARG A 42 -6.291 9.979 1.180 1.00 0.00 C ATOM 630 O ARG A 42 -7.467 9.882 1.527 1.00 0.00 O ATOM 631 CB ARG A 42 -5.627 11.523 -0.698 1.00 0.00 C ATOM 632 CG ARG A 42 -5.367 12.952 -1.151 1.00 0.00 C ATOM 633 CD ARG A 42 -5.346 13.131 -2.625 1.00 0.00 C ATOM 634 NE ARG A 42 -4.889 14.439 -3.066 1.00 0.00 N ATOM 635 CZ ARG A 42 -5.145 14.972 -4.276 1.00 0.00 C ATOM 636 NH1 ARG A 42 -5.821 14.300 -5.182 1.00 0.00 N ATOM 637 NH2 ARG A 42 -4.678 16.180 -4.539 1.00 0.00 N ATOM 0 H ARG A 42 -3.610 11.576 0.795 1.00 0.00 H new ATOM 0 HA ARG A 42 -6.353 12.111 1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.841 10.882 -1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.567 11.184 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.135 13.600 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.412 13.282 -0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.701 12.368 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.350 12.961 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.335 14.992 -2.412 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.160 13.361 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.007 14.718 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.139 16.683 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.856 16.609 -5.447 1.00 0.00 H new ATOM 651 N ASN A 43 -5.472 8.935 1.103 1.00 0.00 N ATOM 652 CA ASN A 43 -5.935 7.578 1.374 1.00 0.00 C ATOM 653 C ASN A 43 -6.189 7.377 2.865 1.00 0.00 C ATOM 654 O ASN A 43 -7.162 6.735 3.258 1.00 0.00 O ATOM 655 CB ASN A 43 -4.952 6.542 0.861 1.00 0.00 C ATOM 656 CG ASN A 43 -4.933 6.414 -0.637 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.887 6.795 -1.325 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.888 5.806 -1.139 1.00 0.00 N ATOM 0 H ASN A 43 -4.485 9.002 0.855 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.875 7.442 0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.951 6.801 1.207 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.199 5.574 1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.835 5.627 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.127 5.511 -0.527 1.00 0.00 H new ATOM 665 N ALA A 44 -5.307 7.933 3.689 1.00 0.00 N ATOM 666 CA ALA A 44 -5.392 7.749 5.134 1.00 0.00 C ATOM 667 C ALA A 44 -6.656 8.394 5.695 1.00 0.00 C ATOM 668 O ALA A 44 -7.404 7.763 6.442 1.00 0.00 O ATOM 669 CB ALA A 44 -4.157 8.326 5.812 1.00 0.00 C ATOM 0 H ALA A 44 -4.527 8.514 3.382 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.439 6.679 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.233 8.182 6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.267 7.818 5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.085 9.391 5.592 1.00 0.00 H new ATOM 675 N CYS A 45 -6.883 9.651 5.333 1.00 0.00 N ATOM 676 CA CYS A 45 -8.069 10.372 5.783 1.00 0.00 C ATOM 677 C CYS A 45 -9.337 9.746 5.209 1.00 0.00 C ATOM 678 O CYS A 45 -10.361 9.661 5.887 1.00 0.00 O ATOM 679 CB CYS A 45 -7.853 11.773 5.209 1.00 0.00 C ATOM 680 SG CYS A 45 -6.494 12.693 5.972 1.00 0.00 S ATOM 0 H CYS A 45 -6.263 10.192 4.730 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.195 10.360 6.866 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.663 11.689 4.139 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.773 12.346 5.325 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.406 12.509 5.285 1.00 0.00 H new ATOM 686 N PHE A 46 -9.260 9.310 3.956 1.00 0.00 N ATOM 687 CA PHE A 46 -10.396 8.676 3.297 1.00 0.00 C ATOM 688 C PHE A 46 -10.804 7.401 4.028 1.00 0.00 C ATOM 689 O PHE A 46 -11.974 7.214 4.366 1.00 0.00 O ATOM 690 CB PHE A 46 -10.064 8.364 1.837 1.00 0.00 C ATOM 691 CG PHE A 46 -11.119 7.559 1.133 1.00 0.00 C ATOM 692 CD1 PHE A 46 -12.241 8.176 0.600 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.992 6.185 1.002 1.00 0.00 C ATOM 694 CE1 PHE A 46 -13.213 7.436 -0.047 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.961 5.443 0.354 1.00 0.00 C ATOM 696 CZ PHE A 46 -13.073 6.071 -0.170 1.00 0.00 C ATOM 0 H PHE A 46 -8.424 9.384 3.377 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.234 9.372 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.916 9.301 1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.119 7.821 1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.357 9.246 0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.125 5.688 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.083 7.928 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.848 4.373 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.832 5.493 -0.676 1.00 0.00 H new ATOM 706 N LEU A 47 -9.834 6.525 4.267 1.00 0.00 N ATOM 707 CA LEU A 47 -10.102 5.242 4.907 1.00 0.00 C ATOM 708 C LEU A 47 -10.500 5.433 6.367 1.00 0.00 C ATOM 709 O LEU A 47 -11.332 4.698 6.896 1.00 0.00 O ATOM 710 CB LEU A 47 -8.874 4.329 4.801 1.00 0.00 C ATOM 711 CG LEU A 47 -8.512 3.886 3.378 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.142 3.220 3.372 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.576 2.932 2.855 1.00 0.00 C ATOM 0 H LEU A 47 -8.855 6.680 4.027 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.936 4.770 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.017 4.847 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.048 3.441 5.408 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.472 4.758 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.893 2.909 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.392 3.926 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.159 2.348 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.318 2.618 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.631 2.058 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.542 3.436 2.843 1.00 0.00 H new ATOM 725 N ALA A 48 -9.899 6.429 7.012 1.00 0.00 N ATOM 726 CA ALA A 48 -10.231 6.752 8.396 1.00 0.00 C ATOM 727 C ALA A 48 -11.711 7.090 8.540 1.00 0.00 C ATOM 728 O ALA A 48 -12.309 6.856 9.590 1.00 0.00 O ATOM 729 CB ALA A 48 -9.372 7.909 8.886 1.00 0.00 C ATOM 0 H ALA A 48 -9.181 7.025 6.600 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.025 5.875 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.629 8.141 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.320 7.631 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.551 8.785 8.263 1.00 0.00 H new ATOM 735 N SER A 49 -12.294 7.642 7.481 1.00 0.00 N ATOM 736 CA SER A 49 -13.707 8.006 7.491 1.00 0.00 C ATOM 737 C SER A 49 -14.585 6.770 7.663 1.00 0.00 C ATOM 738 O SER A 49 -15.778 6.879 7.950 1.00 0.00 O ATOM 739 CB SER A 49 -14.066 8.739 6.214 1.00 0.00 C ATOM 740 OG SER A 49 -14.196 7.868 5.125 1.00 0.00 O ATOM 0 H SER A 49 -11.811 7.847 6.606 1.00 0.00 H new ATOM 0 HA SER A 49 -13.886 8.668 8.338 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.001 9.281 6.358 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.298 9.481 5.994 1.00 0.00 H new ATOM 0 HG SER A 49 -13.392 7.313 5.052 1.00 0.00 H new ATOM 746 N LEU A 50 -13.987 5.598 7.484 1.00 0.00 N ATOM 747 CA LEU A 50 -14.705 4.340 7.655 1.00 0.00 C ATOM 748 C LEU A 50 -14.834 3.981 9.131 1.00 0.00 C ATOM 749 O LEU A 50 -15.503 3.013 9.490 1.00 0.00 O ATOM 750 CB LEU A 50 -13.997 3.215 6.890 1.00 0.00 C ATOM 751 CG LEU A 50 -13.840 3.448 5.382 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.035 2.315 4.759 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.214 3.551 4.738 1.00 0.00 C ATOM 0 H LEU A 50 -13.007 5.492 7.221 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.709 4.463 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.008 3.069 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.551 2.289 7.042 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.302 4.381 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.929 2.490 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.048 2.274 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.551 1.369 4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.102 3.717 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.765 2.626 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.761 4.385 5.179 1.00 0.00 H new ATOM 765 N GLY A 51 -14.189 4.772 9.986 1.00 0.00 N ATOM 766 CA GLY A 51 -14.279 4.548 11.417 1.00 0.00 C ATOM 767 C GLY A 51 -13.100 3.763 11.957 1.00 0.00 C ATOM 768 O GLY A 51 -12.965 3.589 13.167 1.00 0.00 O ATOM 0 H GLY A 51 -13.606 5.563 9.712 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.337 5.509 11.929 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.201 4.012 11.640 1.00 0.00 H new ATOM 772 N TYR A 52 -12.247 3.289 11.056 1.00 0.00 N ATOM 773 CA TYR A 52 -11.116 2.453 11.442 1.00 0.00 C ATOM 774 C TYR A 52 -9.819 3.257 11.442 1.00 0.00 C ATOM 775 O TYR A 52 -9.653 4.187 10.654 1.00 0.00 O ATOM 776 CB TYR A 52 -10.991 1.251 10.503 1.00 0.00 C ATOM 777 CG TYR A 52 -12.129 0.261 10.621 1.00 0.00 C ATOM 778 CD1 TYR A 52 -13.274 0.397 9.850 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.052 -0.807 11.501 1.00 0.00 C ATOM 780 CE1 TYR A 52 -14.316 -0.506 9.954 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.087 -1.715 11.613 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.218 -1.560 10.838 1.00 0.00 C ATOM 783 OH TYR A 52 -15.252 -2.463 10.944 1.00 0.00 O ATOM 0 H TYR A 52 -12.317 3.469 10.054 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.296 2.090 12.454 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.939 1.609 9.475 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.052 0.737 10.709 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.353 1.222 9.157 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.168 -0.931 12.109 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.201 -0.387 9.347 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.011 -2.542 12.304 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.660 -2.598 10.063 1.00 0.00 H new ATOM 793 N GLU A 53 -8.903 2.890 12.333 1.00 0.00 N ATOM 794 CA GLU A 53 -7.605 3.551 12.409 1.00 0.00 C ATOM 795 C GLU A 53 -6.654 3.005 11.348 1.00 0.00 C ATOM 796 O GLU A 53 -6.314 1.821 11.352 1.00 0.00 O ATOM 797 CB GLU A 53 -6.996 3.380 13.803 1.00 0.00 C ATOM 798 CG GLU A 53 -5.644 4.054 13.986 1.00 0.00 C ATOM 799 CD GLU A 53 -5.086 3.794 15.357 1.00 0.00 C ATOM 800 OE1 GLU A 53 -5.790 3.247 16.171 1.00 0.00 O ATOM 801 OE2 GLU A 53 -3.921 4.042 15.559 1.00 0.00 O ATOM 0 H GLU A 53 -9.035 2.140 13.011 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.756 4.614 12.221 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.691 3.781 14.541 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.889 2.315 14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.947 3.688 13.232 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.746 5.128 13.830 1.00 0.00 H new ATOM 808 N VAL A 54 -6.227 3.876 10.439 1.00 0.00 N ATOM 809 CA VAL A 54 -5.296 3.489 9.386 1.00 0.00 C ATOM 810 C VAL A 54 -3.958 4.202 9.545 1.00 0.00 C ATOM 811 O VAL A 54 -3.900 5.340 10.012 1.00 0.00 O ATOM 812 CB VAL A 54 -5.866 3.790 7.988 1.00 0.00 C ATOM 813 CG1 VAL A 54 -7.135 2.985 7.745 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.143 5.278 7.835 1.00 0.00 C ATOM 0 H VAL A 54 -6.511 4.855 10.411 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.144 2.414 9.480 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.125 3.499 7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.524 3.210 6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.910 1.921 7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.881 3.247 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.545 5.473 6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.866 5.593 8.587 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.216 5.836 7.967 1.00 0.00 H new ATOM 824 N THR A 55 -2.882 3.527 9.152 1.00 0.00 N ATOM 825 CA THR A 55 -1.536 4.042 9.368 1.00 0.00 C ATOM 826 C THR A 55 -0.849 4.356 8.044 1.00 0.00 C ATOM 827 O THR A 55 -0.834 3.532 7.131 1.00 0.00 O ATOM 828 CB THR A 55 -0.671 3.045 10.160 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.266 2.805 11.442 1.00 0.00 O ATOM 830 CG2 THR A 55 0.735 3.595 10.354 1.00 0.00 C ATOM 0 H THR A 55 -2.917 2.622 8.682 1.00 0.00 H new ATOM 0 HA THR A 55 -1.639 4.959 9.948 1.00 0.00 H new ATOM 0 HB THR A 55 -0.612 2.113 9.598 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.715 2.169 11.944 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.332 2.877 10.916 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.196 3.768 9.381 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.685 4.535 10.904 1.00 0.00 H new ATOM 838 N ALA A 56 -0.280 5.553 7.949 1.00 0.00 N ATOM 839 CA ALA A 56 0.443 5.962 6.750 1.00 0.00 C ATOM 840 C ALA A 56 1.929 6.143 7.040 1.00 0.00 C ATOM 841 O ALA A 56 2.307 6.822 7.995 1.00 0.00 O ATOM 842 CB ALA A 56 -0.148 7.247 6.190 1.00 0.00 C ATOM 0 H ALA A 56 -0.305 6.257 8.687 1.00 0.00 H new ATOM 0 HA ALA A 56 0.339 5.173 6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.401 7.541 5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.196 7.085 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.074 8.037 6.937 1.00 0.00 H new ATOM 848 N VAL A 57 2.768 5.530 6.210 1.00 0.00 N ATOM 849 CA VAL A 57 4.212 5.581 6.408 1.00 0.00 C ATOM 850 C VAL A 57 4.903 6.277 5.241 1.00 0.00 C ATOM 851 O VAL A 57 4.632 5.978 4.078 1.00 0.00 O ATOM 852 CB VAL A 57 4.808 4.171 6.580 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.305 4.255 6.846 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.109 3.430 7.709 1.00 0.00 C ATOM 0 H VAL A 57 2.473 4.993 5.395 1.00 0.00 H new ATOM 0 HA VAL A 57 4.385 6.152 7.320 1.00 0.00 H new ATOM 0 HB VAL A 57 4.651 3.616 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.710 3.250 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.797 4.747 6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.481 4.828 7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.543 2.436 7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.235 3.983 8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.047 3.339 7.482 1.00 0.00 H new ATOM 864 N ASP A 58 5.798 7.205 5.560 1.00 0.00 N ATOM 865 CA ASP A 58 6.493 7.979 4.539 1.00 0.00 C ATOM 866 C ASP A 58 7.776 8.588 5.098 1.00 0.00 C ATOM 867 O ASP A 58 7.952 8.679 6.312 1.00 0.00 O ATOM 868 CB ASP A 58 5.584 9.078 3.984 1.00 0.00 C ATOM 869 CG ASP A 58 5.997 9.605 2.615 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.068 10.154 2.511 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.315 9.319 1.661 1.00 0.00 O ATOM 0 H ASP A 58 6.059 7.439 6.518 1.00 0.00 H new ATOM 0 HA ASP A 58 6.759 7.303 3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.566 8.693 3.920 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.566 9.909 4.689 1.00 0.00 H new ATOM 876 N GLN A 59 8.667 9.003 4.204 1.00 0.00 N ATOM 877 CA GLN A 59 9.900 9.668 4.607 1.00 0.00 C ATOM 878 C GLN A 59 9.632 11.111 5.019 1.00 0.00 C ATOM 879 O GLN A 59 10.348 11.674 5.847 1.00 0.00 O ATOM 880 CB GLN A 59 10.925 9.635 3.470 1.00 0.00 C ATOM 881 CG GLN A 59 11.488 8.255 3.179 1.00 0.00 C ATOM 882 CD GLN A 59 12.378 8.241 1.951 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.522 9.252 1.259 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.979 7.089 1.670 1.00 0.00 N ATOM 0 H GLN A 59 8.558 8.891 3.196 1.00 0.00 H new ATOM 0 HA GLN A 59 10.304 9.131 5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 59 10.459 10.023 2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.748 10.306 3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.058 7.909 4.041 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.666 7.553 3.037 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.832 6.277 2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.587 7.017 0.855 1.00 0.00 H new ATOM 893 N SER A 60 8.596 11.706 4.434 1.00 0.00 N ATOM 894 CA SER A 60 8.335 13.129 4.607 1.00 0.00 C ATOM 895 C SER A 60 7.501 13.381 5.859 1.00 0.00 C ATOM 896 O SER A 60 6.317 13.049 5.907 1.00 0.00 O ATOM 897 CB SER A 60 7.635 13.685 3.382 1.00 0.00 C ATOM 898 OG SER A 60 7.242 15.018 3.560 1.00 0.00 O ATOM 0 H SER A 60 7.925 11.224 3.836 1.00 0.00 H new ATOM 0 HA SER A 60 9.290 13.641 4.729 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.301 13.615 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.759 13.076 3.158 1.00 0.00 H new ATOM 0 HG SER A 60 6.797 15.339 2.748 1.00 0.00 H new ATOM 904 N SER A 61 8.129 13.969 6.872 1.00 0.00 N ATOM 905 CA SER A 61 7.426 14.341 8.095 1.00 0.00 C ATOM 906 C SER A 61 6.457 15.490 7.838 1.00 0.00 C ATOM 907 O SER A 61 5.370 15.540 8.414 1.00 0.00 O ATOM 908 CB SER A 61 8.421 14.719 9.176 1.00 0.00 C ATOM 909 OG SER A 61 9.112 15.897 8.867 1.00 0.00 O ATOM 0 H SER A 61 9.123 14.198 6.870 1.00 0.00 H new ATOM 0 HA SER A 61 6.848 13.481 8.434 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.896 14.845 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.134 13.906 9.312 1.00 0.00 H new ATOM 0 HG SER A 61 9.741 16.106 9.589 1.00 0.00 H new ATOM 915 N VAL A 62 6.857 16.409 6.966 1.00 0.00 N ATOM 916 CA VAL A 62 6.032 17.570 6.646 1.00 0.00 C ATOM 917 C VAL A 62 4.811 17.165 5.828 1.00 0.00 C ATOM 918 O VAL A 62 3.742 17.762 5.953 1.00 0.00 O ATOM 919 CB VAL A 62 6.830 18.634 5.870 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.994 19.143 6.706 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.332 18.066 4.551 1.00 0.00 C ATOM 0 H VAL A 62 7.747 16.373 6.468 1.00 0.00 H new ATOM 0 HA VAL A 62 5.706 17.997 7.594 1.00 0.00 H new ATOM 0 HB VAL A 62 6.167 19.472 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.546 19.894 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.614 19.587 7.626 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.657 18.313 6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.894 18.831 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.979 17.211 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.483 17.748 3.945 1.00 0.00 H new ATOM 931 N GLY A 63 4.978 16.148 4.988 1.00 0.00 N ATOM 932 CA GLY A 63 3.846 15.581 4.276 1.00 0.00 C ATOM 933 C GLY A 63 2.847 14.926 5.208 1.00 0.00 C ATOM 934 O GLY A 63 1.637 15.087 5.044 1.00 0.00 O ATOM 0 H GLY A 63 5.875 15.707 4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.348 16.366 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.204 14.845 3.557 1.00 0.00 H new ATOM 938 N LEU A 64 3.352 14.182 6.187 1.00 0.00 N ATOM 939 CA LEU A 64 2.495 13.536 7.176 1.00 0.00 C ATOM 940 C LEU A 64 1.772 14.573 8.029 1.00 0.00 C ATOM 941 O LEU A 64 0.625 14.373 8.429 1.00 0.00 O ATOM 942 CB LEU A 64 3.324 12.597 8.062 1.00 0.00 C ATOM 943 CG LEU A 64 3.898 11.365 7.351 1.00 0.00 C ATOM 944 CD1 LEU A 64 4.875 10.641 8.267 1.00 0.00 C ATOM 945 CD2 LEU A 64 2.761 10.442 6.936 1.00 0.00 C ATOM 0 H LEU A 64 4.349 14.011 6.317 1.00 0.00 H new ATOM 0 HA LEU A 64 1.744 12.949 6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.149 13.165 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.701 12.261 8.890 1.00 0.00 H new ATOM 0 HG LEU A 64 4.438 11.679 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.277 9.768 7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.691 11.313 8.533 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.358 10.323 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.169 9.567 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.208 10.126 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.091 10.972 6.259 1.00 0.00 H new ATOM 957 N ALA A 65 2.448 15.685 8.302 1.00 0.00 N ATOM 958 CA ALA A 65 1.830 16.803 9.003 1.00 0.00 C ATOM 959 C ALA A 65 0.666 17.377 8.204 1.00 0.00 C ATOM 960 O ALA A 65 -0.367 17.742 8.765 1.00 0.00 O ATOM 961 CB ALA A 65 2.862 17.884 9.288 1.00 0.00 C ATOM 0 H ALA A 65 3.424 15.835 8.048 1.00 0.00 H new ATOM 0 HA ALA A 65 1.438 16.433 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.386 18.713 9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.658 17.472 9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.282 18.243 8.348 1.00 0.00 H new ATOM 967 N LYS A 66 0.839 17.456 6.888 1.00 0.00 N ATOM 968 CA LYS A 66 -0.229 17.902 6.001 1.00 0.00 C ATOM 969 C LYS A 66 -1.386 16.907 6.001 1.00 0.00 C ATOM 970 O LYS A 66 -2.550 17.296 5.918 1.00 0.00 O ATOM 971 CB LYS A 66 0.301 18.098 4.579 1.00 0.00 C ATOM 972 CG LYS A 66 1.222 19.298 4.412 1.00 0.00 C ATOM 973 CD LYS A 66 1.747 19.400 2.987 1.00 0.00 C ATOM 974 CE LYS A 66 2.704 20.572 2.831 1.00 0.00 C ATOM 975 NZ LYS A 66 3.236 20.674 1.444 1.00 0.00 N ATOM 0 H LYS A 66 1.709 17.217 6.413 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.598 18.858 6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.838 17.199 4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.545 18.207 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.684 20.210 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.059 19.215 5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.256 18.474 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.911 19.516 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.190 21.497 3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.533 20.460 3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.884 21.485 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.748 19.801 1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.448 20.807 0.779 1.00 0.00 H new ATOM 989 N ALA A 67 -1.056 15.624 6.093 1.00 0.00 N ATOM 990 CA ALA A 67 -2.068 14.582 6.219 1.00 0.00 C ATOM 991 C ALA A 67 -2.865 14.742 7.509 1.00 0.00 C ATOM 992 O ALA A 67 -4.080 14.553 7.529 1.00 0.00 O ATOM 993 CB ALA A 67 -1.420 13.206 6.163 1.00 0.00 C ATOM 0 H ALA A 67 -0.096 15.280 6.083 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.759 14.680 5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.188 12.438 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.903 13.086 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.705 13.107 6.979 1.00 0.00 H new ATOM 999 N LYS A 68 -2.170 15.092 8.587 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.819 15.342 9.869 1.00 0.00 C ATOM 1001 C LYS A 68 -3.807 16.498 9.762 1.00 0.00 C ATOM 1002 O LYS A 68 -4.912 16.435 10.299 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.778 15.632 10.951 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.363 15.898 12.332 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.270 16.172 13.353 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.855 16.476 14.725 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.798 16.775 15.727 1.00 0.00 N ATOM 0 H LYS A 68 -1.157 15.209 8.598 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.371 14.445 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.094 14.786 11.016 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.187 16.496 10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.040 16.751 12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.954 15.039 12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.609 15.308 13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.662 17.013 13.020 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.534 17.325 14.650 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.446 15.625 15.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.239 16.976 16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.165 15.955 15.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.250 17.603 15.417 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.400 17.555 9.064 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.256 18.720 8.877 1.00 0.00 C ATOM 1023 C GLN A 69 -5.490 18.363 8.053 1.00 0.00 C ATOM 1024 O GLN A 69 -6.597 18.813 8.346 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.483 19.850 8.190 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.425 20.501 9.065 1.00 0.00 C ATOM 1027 CD GLN A 69 -1.594 21.518 8.306 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -1.767 21.707 7.099 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -0.681 22.178 9.010 1.00 0.00 N ATOM 0 H GLN A 69 -2.485 17.628 8.620 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.580 19.058 9.861 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.005 19.455 7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.190 20.613 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.907 20.989 9.912 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.770 19.731 9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.572 21.990 10.007 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.089 22.873 8.554 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.290 17.550 7.021 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.397 17.064 6.203 1.00 0.00 C ATOM 1040 C LEU A 70 -7.367 16.233 7.037 1.00 0.00 C ATOM 1041 O LEU A 70 -8.582 16.350 6.894 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.867 16.243 5.022 1.00 0.00 C ATOM 1043 CG LEU A 70 -6.941 15.672 4.089 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -7.762 16.803 3.484 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -6.279 14.843 2.998 1.00 0.00 C ATOM 0 H LEU A 70 -4.372 17.213 6.731 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.938 17.927 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.196 16.871 4.436 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.272 15.418 5.412 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.613 15.030 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.522 16.387 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.244 17.369 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.108 17.463 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.043 14.437 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.599 15.473 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.720 14.024 3.452 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.818 15.396 7.912 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.634 14.566 8.790 1.00 0.00 C ATOM 1059 C ALA A 71 -8.501 15.426 9.706 1.00 0.00 C ATOM 1060 O ALA A 71 -9.667 15.112 9.943 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.750 13.642 9.614 1.00 0.00 C ATOM 0 H ALA A 71 -5.812 15.275 8.031 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.294 13.961 8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.372 13.028 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.176 12.998 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.067 14.237 10.220 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.922 16.509 10.216 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.664 17.451 11.045 1.00 0.00 C ATOM 1069 C GLN A 72 -9.776 18.123 10.245 1.00 0.00 C ATOM 1070 O GLN A 72 -10.870 18.354 10.758 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.726 18.513 11.623 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.786 17.994 12.698 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.793 19.045 13.156 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.745 20.153 12.612 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.989 18.704 14.156 1.00 0.00 N ATOM 0 H GLN A 72 -6.943 16.755 10.070 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.115 16.891 11.865 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.134 18.939 10.813 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.325 19.323 12.040 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.370 17.653 13.553 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.244 17.129 12.316 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.063 17.778 14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.298 19.368 14.504 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.486 18.435 8.986 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.472 19.050 8.105 1.00 0.00 C ATOM 1086 C GLU A 73 -11.613 18.082 7.807 1.00 0.00 C ATOM 1087 O GLU A 73 -12.763 18.491 7.643 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.815 19.511 6.803 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.919 20.732 6.948 1.00 0.00 C ATOM 1090 CD GLU A 73 -8.200 21.039 5.663 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -8.340 20.284 4.732 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.601 22.085 5.577 1.00 0.00 O ATOM 0 H GLU A 73 -8.577 18.272 8.553 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.885 19.920 8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.225 18.689 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.596 19.733 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.519 21.592 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.192 20.560 7.742 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.287 16.795 7.736 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.273 15.772 7.413 1.00 0.00 C ATOM 1101 C LYS A 74 -12.895 15.197 8.682 1.00 0.00 C ATOM 1102 O LYS A 74 -13.864 14.441 8.621 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.636 14.656 6.583 1.00 0.00 C ATOM 1104 CG LYS A 74 -11.096 15.106 5.232 1.00 0.00 C ATOM 1105 CD LYS A 74 -12.210 15.637 4.341 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.682 16.030 2.969 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.752 16.594 2.102 1.00 0.00 N ATOM 0 H LYS A 74 -10.346 16.436 7.898 1.00 0.00 H new ATOM 0 HA LYS A 74 -13.063 16.238 6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.822 14.213 7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.376 13.872 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.344 15.881 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.600 14.270 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.984 14.877 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.676 16.501 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.884 16.763 3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.245 15.157 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.351 16.849 1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.502 15.886 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.152 17.442 2.551 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.330 15.560 9.829 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.894 15.138 11.099 1.00 0.00 C ATOM 1123 C GLY A 75 -12.659 13.666 11.376 1.00 0.00 C ATOM 1124 O GLY A 75 -13.504 12.996 11.970 1.00 0.00 O ATOM 0 H GLY A 75 -11.493 16.138 9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.456 15.730 11.902 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.965 15.339 11.102 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.509 13.159 10.942 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.186 11.747 11.104 1.00 0.00 C ATOM 1130 C VAL A 76 -9.856 11.567 11.828 1.00 0.00 C ATOM 1131 O VAL A 76 -9.032 12.481 11.873 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.124 11.023 9.747 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.471 11.089 9.045 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.037 11.626 8.870 1.00 0.00 C ATOM 0 H VAL A 76 -10.786 13.706 10.475 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.984 11.308 11.702 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.880 9.976 9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.408 10.572 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.229 10.611 9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.743 12.131 8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.008 11.102 7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.251 12.681 8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.072 11.528 9.367 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.652 10.382 12.392 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.406 10.068 13.082 1.00 0.00 C ATOM 1146 C LYS A 77 -7.499 9.210 12.205 1.00 0.00 C ATOM 1147 O LYS A 77 -7.934 8.202 11.647 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.690 9.356 14.405 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.444 8.991 15.202 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.802 8.221 16.465 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.557 7.815 17.238 1.00 0.00 C ATOM 1152 NZ LYS A 77 -6.893 7.082 18.490 1.00 0.00 N ATOM 0 H LYS A 77 -10.333 9.623 12.385 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.892 11.006 13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.325 9.995 15.019 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.255 8.447 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.777 8.390 14.584 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.901 9.898 15.468 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.442 8.835 17.099 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.375 7.332 16.201 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.928 7.187 16.608 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.976 8.704 17.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.017 6.824 18.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.472 7.690 19.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.425 6.220 18.255 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.239 9.614 12.091 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.258 8.850 11.328 1.00 0.00 C ATOM 1168 C ILE A 78 -3.965 8.673 12.116 1.00 0.00 C ATOM 1169 O ILE A 78 -3.690 9.419 13.056 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.940 9.525 9.980 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.330 10.911 10.209 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.196 9.628 9.128 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.793 11.556 8.952 1.00 0.00 C ATOM 0 H ILE A 78 -5.873 10.465 12.517 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.700 7.872 11.137 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.213 8.912 9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.086 11.563 10.646 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.523 10.827 10.936 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.954 10.107 8.179 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.591 8.630 8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.944 10.221 9.653 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.377 12.534 9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.013 10.926 8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.601 11.674 8.230 1.00 0.00 H new ATOM 1185 N THR A 79 -3.173 7.679 11.727 1.00 0.00 N ATOM 1186 CA THR A 79 -1.879 7.443 12.355 1.00 0.00 C ATOM 1187 C THR A 79 -0.744 7.596 11.349 1.00 0.00 C ATOM 1188 O THR A 79 -0.808 7.066 10.240 1.00 0.00 O ATOM 1189 CB THR A 79 -1.805 6.042 12.988 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.804 5.922 14.009 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.432 5.803 13.597 1.00 0.00 C ATOM 0 H THR A 79 -3.405 7.024 10.980 1.00 0.00 H new ATOM 0 HA THR A 79 -1.769 8.191 13.140 1.00 0.00 H new ATOM 0 HB THR A 79 -1.980 5.299 12.210 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.849 4.992 14.315 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.399 4.808 14.040 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.329 5.880 12.820 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.241 6.550 14.368 1.00 0.00 H new ATOM 1199 N THR A 80 0.295 8.325 11.744 1.00 0.00 N ATOM 1200 CA THR A 80 1.391 8.646 10.838 1.00 0.00 C ATOM 1201 C THR A 80 2.722 8.141 11.383 1.00 0.00 C ATOM 1202 O THR A 80 3.009 8.277 12.574 1.00 0.00 O ATOM 1203 CB THR A 80 1.490 10.162 10.588 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.700 10.841 11.832 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.216 10.680 9.939 1.00 0.00 C ATOM 0 H THR A 80 0.401 8.704 12.685 1.00 0.00 H new ATOM 0 HA THR A 80 1.176 8.145 9.894 1.00 0.00 H new ATOM 0 HB THR A 80 2.329 10.351 9.918 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.765 11.806 11.671 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.304 11.753 9.770 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.061 10.174 8.986 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.632 10.485 10.595 1.00 0.00 H new ATOM 1213 N VAL A 81 3.534 7.558 10.507 1.00 0.00 N ATOM 1214 CA VAL A 81 4.889 7.160 10.868 1.00 0.00 C ATOM 1215 C VAL A 81 5.907 7.715 9.878 1.00 0.00 C ATOM 1216 O VAL A 81 5.854 7.418 8.686 1.00 0.00 O ATOM 1217 CB VAL A 81 5.030 5.628 10.931 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.460 5.238 11.276 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.060 5.044 11.947 1.00 0.00 C ATOM 0 H VAL A 81 3.277 7.351 9.542 1.00 0.00 H new ATOM 0 HA VAL A 81 5.086 7.574 11.857 1.00 0.00 H new ATOM 0 HB VAL A 81 4.788 5.220 9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.541 4.152 11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.137 5.624 10.514 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.728 5.658 12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.174 3.960 11.978 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.271 5.459 12.932 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.038 5.293 11.660 1.00 0.00 H new ATOM 1229 N GLN A 82 6.834 8.524 10.384 1.00 0.00 N ATOM 1230 CA GLN A 82 7.969 8.974 9.587 1.00 0.00 C ATOM 1231 C GLN A 82 9.100 7.950 9.625 1.00 0.00 C ATOM 1232 O GLN A 82 9.696 7.708 10.674 1.00 0.00 O ATOM 1233 CB GLN A 82 8.478 10.327 10.092 1.00 0.00 C ATOM 1234 CG GLN A 82 9.447 11.020 9.149 1.00 0.00 C ATOM 1235 CD GLN A 82 10.861 10.486 9.277 1.00 0.00 C ATOM 1236 OE1 GLN A 82 11.288 10.075 10.360 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.597 10.492 8.172 1.00 0.00 N ATOM 0 H GLN A 82 6.821 8.880 11.340 1.00 0.00 H new ATOM 0 HA GLN A 82 7.632 9.084 8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.624 10.983 10.264 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.967 10.182 11.055 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.105 10.892 8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.446 12.091 9.354 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.203 10.841 7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.557 10.147 8.197 1.00 0.00 H new ATOM 1246 N SER A 83 9.389 7.352 8.474 1.00 0.00 N ATOM 1247 CA SER A 83 10.435 6.340 8.379 1.00 0.00 C ATOM 1248 C SER A 83 10.670 5.937 6.927 1.00 0.00 C ATOM 1249 O SER A 83 9.738 5.889 6.125 1.00 0.00 O ATOM 1250 CB SER A 83 10.068 5.129 9.214 1.00 0.00 C ATOM 1251 OG SER A 83 10.985 4.081 9.052 1.00 0.00 O ATOM 0 H SER A 83 8.913 7.551 7.594 1.00 0.00 H new ATOM 0 HA SER A 83 11.361 6.765 8.766 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.025 5.413 10.265 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.072 4.785 8.936 1.00 0.00 H new ATOM 0 HG SER A 83 10.714 3.321 9.608 1.00 0.00 H new ATOM 1257 N ASN A 84 11.925 5.647 6.596 1.00 0.00 N ATOM 1258 CA ASN A 84 12.260 5.073 5.299 1.00 0.00 C ATOM 1259 C ASN A 84 11.526 3.752 5.082 1.00 0.00 C ATOM 1260 O ASN A 84 11.620 2.835 5.899 1.00 0.00 O ATOM 1261 CB ASN A 84 13.756 4.876 5.147 1.00 0.00 C ATOM 1262 CG ASN A 84 14.172 4.421 3.776 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.427 4.566 2.799 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.321 3.799 3.712 1.00 0.00 N ATOM 0 H ASN A 84 12.726 5.800 7.209 1.00 0.00 H new ATOM 0 HA ASN A 84 11.935 5.781 4.536 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.262 5.814 5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.093 4.144 5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.640 3.406 2.826 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.898 3.707 4.548 1.00 0.00 H new ATOM 1271 N LEU A 85 10.795 3.662 3.976 1.00 0.00 N ATOM 1272 CA LEU A 85 9.968 2.492 3.697 1.00 0.00 C ATOM 1273 C LEU A 85 10.821 1.229 3.624 1.00 0.00 C ATOM 1274 O LEU A 85 10.375 0.146 4.001 1.00 0.00 O ATOM 1275 CB LEU A 85 9.190 2.690 2.391 1.00 0.00 C ATOM 1276 CG LEU A 85 8.135 3.803 2.421 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.531 3.988 1.036 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.058 3.456 3.438 1.00 0.00 C ATOM 0 H LEU A 85 10.758 4.385 3.258 1.00 0.00 H new ATOM 0 HA LEU A 85 9.256 2.373 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.900 2.906 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.698 1.752 2.134 1.00 0.00 H new ATOM 0 HG LEU A 85 8.605 4.741 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.783 4.780 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.316 4.258 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.061 3.058 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.309 4.247 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.584 2.515 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.509 3.357 4.426 1.00 0.00 H new ATOM 1290 N ALA A 86 12.050 1.379 3.139 1.00 0.00 N ATOM 1291 CA ALA A 86 12.976 0.256 3.047 1.00 0.00 C ATOM 1292 C ALA A 86 13.366 -0.248 4.434 1.00 0.00 C ATOM 1293 O ALA A 86 13.582 -1.444 4.631 1.00 0.00 O ATOM 1294 CB ALA A 86 14.214 0.657 2.261 1.00 0.00 C ATOM 0 H ALA A 86 12.427 2.266 2.804 1.00 0.00 H new ATOM 0 HA ALA A 86 12.474 -0.556 2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.897 -0.191 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.924 0.962 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.711 1.487 2.763 1.00 0.00 H new ATOM 1300 N ASP A 87 13.456 0.672 5.388 1.00 0.00 N ATOM 1301 CA ASP A 87 13.909 0.335 6.733 1.00 0.00 C ATOM 1302 C ASP A 87 12.723 0.112 7.666 1.00 0.00 C ATOM 1303 O ASP A 87 12.888 -0.331 8.803 1.00 0.00 O ATOM 1304 CB ASP A 87 14.817 1.435 7.286 1.00 0.00 C ATOM 1305 CG ASP A 87 16.117 1.625 6.514 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.752 0.643 6.208 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.384 2.728 6.104 1.00 0.00 O ATOM 0 H ASP A 87 13.222 1.656 5.255 1.00 0.00 H new ATOM 0 HA ASP A 87 14.479 -0.592 6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.268 2.377 7.286 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.056 1.205 8.324 1.00 0.00 H new ATOM 1312 N PHE A 88 11.526 0.424 7.179 1.00 0.00 N ATOM 1313 CA PHE A 88 10.311 0.252 7.967 1.00 0.00 C ATOM 1314 C PHE A 88 10.065 -1.222 8.274 1.00 0.00 C ATOM 1315 O PHE A 88 10.137 -2.072 7.386 1.00 0.00 O ATOM 1316 CB PHE A 88 9.107 0.848 7.234 1.00 0.00 C ATOM 1317 CG PHE A 88 7.811 0.697 7.977 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.536 1.480 9.088 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.863 -0.228 7.565 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.342 1.341 9.772 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.669 -0.367 8.246 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.410 0.418 9.351 1.00 0.00 C ATOM 0 H PHE A 88 11.372 0.797 6.242 1.00 0.00 H new ATOM 0 HA PHE A 88 10.443 0.781 8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.291 1.907 7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.014 0.370 6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.262 2.206 9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.061 -0.847 6.702 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.140 1.956 10.636 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.939 -1.090 7.914 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.478 0.309 9.885 1.00 0.00 H new ATOM 1332 N ASP A 89 9.773 -1.516 9.535 1.00 0.00 N ATOM 1333 CA ASP A 89 9.467 -2.880 9.951 1.00 0.00 C ATOM 1334 C ASP A 89 7.966 -3.145 9.880 1.00 0.00 C ATOM 1335 O ASP A 89 7.189 -2.580 10.650 1.00 0.00 O ATOM 1336 CB ASP A 89 9.982 -3.139 11.368 1.00 0.00 C ATOM 1337 CG ASP A 89 9.759 -4.561 11.869 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.125 -5.320 11.176 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.352 -4.921 12.856 1.00 0.00 O ATOM 0 H ASP A 89 9.742 -0.828 10.288 1.00 0.00 H new ATOM 0 HA ASP A 89 9.971 -3.562 9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.049 -2.919 11.400 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.493 -2.445 12.052 1.00 0.00 H new ATOM 1344 N ILE A 90 7.566 -4.006 8.951 1.00 0.00 N ATOM 1345 CA ILE A 90 6.173 -4.418 8.839 1.00 0.00 C ATOM 1346 C ILE A 90 5.865 -5.578 9.781 1.00 0.00 C ATOM 1347 O ILE A 90 6.395 -6.677 9.621 1.00 0.00 O ATOM 1348 CB ILE A 90 5.818 -4.827 7.398 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.029 -3.651 6.442 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.382 -5.326 7.326 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.894 -4.020 4.981 1.00 0.00 C ATOM 0 H ILE A 90 8.188 -4.432 8.264 1.00 0.00 H new ATOM 0 HA ILE A 90 5.566 -3.557 9.119 1.00 0.00 H new ATOM 0 HB ILE A 90 6.479 -5.639 7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.307 -2.869 6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.021 -3.231 6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.147 -5.611 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.264 -6.191 7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.705 -4.534 7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.057 -3.135 4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.634 -4.779 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.894 -4.412 4.796 1.00 0.00 H new ATOM 1363 N VAL A 91 5.003 -5.326 10.761 1.00 0.00 N ATOM 1364 CA VAL A 91 4.780 -6.274 11.845 1.00 0.00 C ATOM 1365 C VAL A 91 3.705 -7.290 11.474 1.00 0.00 C ATOM 1366 O VAL A 91 2.650 -6.930 10.950 1.00 0.00 O ATOM 1367 CB VAL A 91 4.370 -5.559 13.146 1.00 0.00 C ATOM 1368 CG1 VAL A 91 4.092 -6.574 14.246 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.453 -4.585 13.583 1.00 0.00 C ATOM 0 H VAL A 91 4.448 -4.473 10.826 1.00 0.00 H new ATOM 0 HA VAL A 91 5.725 -6.792 12.009 1.00 0.00 H new ATOM 0 HB VAL A 91 3.456 -4.996 12.956 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.804 -6.052 15.158 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.283 -7.235 13.935 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.990 -7.163 14.433 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.146 -4.089 14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.382 -5.128 13.756 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.608 -3.839 12.803 1.00 0.00 H new ATOM 1379 N ALA A 92 3.979 -8.562 11.748 1.00 0.00 N ATOM 1380 CA ALA A 92 3.045 -9.632 11.425 1.00 0.00 C ATOM 1381 C ALA A 92 1.827 -9.594 12.341 1.00 0.00 C ATOM 1382 O ALA A 92 0.687 -9.639 11.877 1.00 0.00 O ATOM 1383 CB ALA A 92 3.737 -10.984 11.518 1.00 0.00 C ATOM 0 H ALA A 92 4.841 -8.876 12.193 1.00 0.00 H new ATOM 0 HA ALA A 92 2.701 -9.483 10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.027 -11.774 11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.570 -11.015 10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.111 -11.132 12.531 1.00 0.00 H new ATOM 1389 N ASP A 93 2.074 -9.511 13.643 1.00 0.00 N ATOM 1390 CA ASP A 93 0.999 -9.498 14.627 1.00 0.00 C ATOM 1391 C ASP A 93 0.049 -8.329 14.378 1.00 0.00 C ATOM 1392 O ASP A 93 -1.106 -8.354 14.799 1.00 0.00 O ATOM 1393 CB ASP A 93 1.568 -9.424 16.046 1.00 0.00 C ATOM 1394 CG ASP A 93 2.226 -10.711 16.527 1.00 0.00 C ATOM 1395 OD1 ASP A 93 2.063 -11.717 15.878 1.00 0.00 O ATOM 1396 OD2 ASP A 93 3.010 -10.645 17.443 1.00 0.00 O ATOM 0 H ASP A 93 3.011 -9.452 14.042 1.00 0.00 H new ATOM 0 HA ASP A 93 0.437 -10.426 14.525 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.300 -8.618 16.089 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.764 -9.162 16.734 1.00 0.00 H new ATOM 1401 N ALA A 94 0.547 -7.305 13.692 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.265 -6.140 13.363 1.00 0.00 C ATOM 1403 C ALA A 94 -1.113 -6.395 12.122 1.00 0.00 C ATOM 1404 O ALA A 94 -0.667 -6.174 10.997 1.00 0.00 O ATOM 1405 CB ALA A 94 0.622 -4.921 13.155 1.00 0.00 C ATOM 0 H ALA A 94 1.508 -7.259 13.354 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.938 -5.949 14.199 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.003 -4.058 12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.182 -4.718 14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.318 -5.112 12.338 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.338 -6.863 12.335 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.214 -7.240 11.232 1.00 0.00 C ATOM 1413 C TRP A 95 -3.674 -6.009 10.456 1.00 0.00 C ATOM 1414 O TRP A 95 -4.350 -5.138 11.002 1.00 0.00 O ATOM 1415 CB TRP A 95 -4.425 -8.017 11.752 1.00 0.00 C ATOM 1416 CG TRP A 95 -5.413 -8.372 10.683 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -5.377 -9.466 9.870 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -6.583 -7.633 10.311 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -6.450 -9.454 9.013 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -7.207 -8.337 9.266 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -7.163 -6.441 10.763 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -8.375 -7.895 8.665 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -8.335 -5.999 10.160 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -8.924 -6.705 9.142 1.00 0.00 C ATOM 0 H TRP A 95 -2.747 -6.990 13.261 1.00 0.00 H new ATOM 0 HA TRP A 95 -2.648 -7.881 10.556 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.080 -8.931 12.234 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.927 -7.423 12.516 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.615 -10.231 9.896 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -6.652 -10.160 8.304 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -6.709 -5.877 11.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.840 -8.448 7.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.791 -5.081 10.500 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.835 -6.330 8.699 1.00 0.00 H new ATOM 1435 N GLU A 96 -3.304 -5.948 9.182 1.00 0.00 N ATOM 1436 CA GLU A 96 -3.722 -4.850 8.317 1.00 0.00 C ATOM 1437 C GLU A 96 -3.310 -5.106 6.871 1.00 0.00 C ATOM 1438 O GLU A 96 -2.415 -5.907 6.603 1.00 0.00 O ATOM 1439 CB GLU A 96 -3.132 -3.526 8.808 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.610 -3.481 8.816 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.103 -2.300 9.597 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -1.907 -1.582 10.141 1.00 0.00 O ATOM 1443 OE2 GLU A 96 0.091 -2.179 9.743 1.00 0.00 O ATOM 0 H GLU A 96 -2.716 -6.645 8.725 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.809 -4.786 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.504 -2.720 8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.495 -3.333 9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.219 -4.401 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.240 -3.429 7.792 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.970 -4.422 5.943 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.590 -4.512 4.544 1.00 0.00 C ATOM 1452 C GLY A 97 -2.414 -3.618 4.206 1.00 0.00 C ATOM 1453 O GLY A 97 -2.026 -2.762 5.001 1.00 0.00 O ATOM 0 H GLY A 97 -4.761 -3.807 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.338 -5.545 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.441 -4.239 3.921 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.842 -3.819 3.022 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.708 -3.020 2.577 1.00 0.00 C ATOM 1459 C ILE A 98 -0.978 -2.395 1.213 1.00 0.00 C ATOM 1460 O ILE A 98 -1.303 -3.091 0.251 1.00 0.00 O ATOM 1461 CB ILE A 98 0.579 -3.861 2.502 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.936 -4.416 3.883 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.726 -3.029 1.946 1.00 0.00 C ATOM 1464 CD1 ILE A 98 2.082 -5.402 3.868 1.00 0.00 C ATOM 0 H ILE A 98 -2.146 -4.528 2.355 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.570 -2.229 3.314 1.00 0.00 H new ATOM 0 HB ILE A 98 0.406 -4.701 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.192 -3.587 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.057 -4.901 4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.628 -3.639 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.471 -2.681 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.901 -2.171 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.276 -5.750 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.823 -6.251 3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.975 -4.916 3.475 1.00 0.00 H new ATOM 1476 N VAL A 99 -0.840 -1.075 1.135 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.102 -0.350 -0.103 1.00 0.00 C ATOM 1478 C VAL A 99 0.124 0.441 -0.546 1.00 0.00 C ATOM 1479 O VAL A 99 0.672 1.237 0.218 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.296 0.612 0.046 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.553 1.348 -1.260 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.540 -0.146 0.482 1.00 0.00 C ATOM 0 H VAL A 99 -0.548 -0.486 1.915 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.343 -1.096 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.052 1.346 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.400 2.023 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.668 1.922 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.776 0.627 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.373 0.549 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.786 -0.902 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.354 -0.630 1.441 1.00 0.00 H new ATOM 1492 N SER A 100 0.551 0.215 -1.785 1.00 0.00 N ATOM 1493 CA SER A 100 1.685 0.939 -2.345 1.00 0.00 C ATOM 1494 C SER A 100 1.253 1.789 -3.537 1.00 0.00 C ATOM 1495 O SER A 100 0.855 1.262 -4.577 1.00 0.00 O ATOM 1496 CB SER A 100 2.776 -0.032 -2.753 1.00 0.00 C ATOM 1497 OG SER A 100 3.852 0.616 -3.376 1.00 0.00 O ATOM 0 H SER A 100 0.129 -0.463 -2.419 1.00 0.00 H new ATOM 0 HA SER A 100 2.078 1.607 -1.579 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.135 -0.565 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.362 -0.779 -3.430 1.00 0.00 H new ATOM 0 HG SER A 100 4.079 1.428 -2.876 1.00 0.00 H new ATOM 1503 N ILE A 101 1.334 3.105 -3.376 1.00 0.00 N ATOM 1504 CA ILE A 101 0.882 4.029 -4.409 1.00 0.00 C ATOM 1505 C ILE A 101 2.048 4.828 -4.980 1.00 0.00 C ATOM 1506 O ILE A 101 2.697 5.595 -4.268 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.183 5.003 -3.871 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.384 4.230 -3.321 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.620 5.968 -4.962 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.083 3.374 -4.352 1.00 0.00 C ATOM 0 H ILE A 101 1.708 3.555 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 101 0.438 3.424 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 101 0.255 5.581 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.050 3.594 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.100 4.938 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.373 6.649 -4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.241 6.540 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.042 5.407 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.923 2.858 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.449 4.005 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.382 2.641 -4.752 1.00 0.00 H new ATOM 1522 N PHE A 102 2.308 4.646 -6.271 1.00 0.00 N ATOM 1523 CA PHE A 102 3.398 5.348 -6.938 1.00 0.00 C ATOM 1524 C PHE A 102 4.666 5.315 -6.089 1.00 0.00 C ATOM 1525 O PHE A 102 5.245 6.357 -5.779 1.00 0.00 O ATOM 1526 CB PHE A 102 3.001 6.794 -7.240 1.00 0.00 C ATOM 1527 CG PHE A 102 1.844 6.917 -8.190 1.00 0.00 C ATOM 1528 CD1 PHE A 102 1.958 6.491 -9.505 1.00 0.00 C ATOM 1529 CD2 PHE A 102 0.638 7.462 -7.772 1.00 0.00 C ATOM 1530 CE1 PHE A 102 0.896 6.605 -10.381 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -0.426 7.576 -8.646 1.00 0.00 C ATOM 1532 CZ PHE A 102 -0.297 7.148 -9.950 1.00 0.00 C ATOM 0 H PHE A 102 1.778 4.018 -6.876 1.00 0.00 H new ATOM 0 HA PHE A 102 3.601 4.838 -7.880 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.747 7.294 -6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.861 7.318 -7.659 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.889 6.065 -9.848 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.530 7.801 -6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.999 6.269 -11.402 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.359 8.001 -8.307 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.129 7.238 -10.633 1.00 0.00 H new ATOM 1542 N CYS A 103 5.091 4.113 -5.718 1.00 0.00 N ATOM 1543 CA CYS A 103 6.337 3.936 -4.980 1.00 0.00 C ATOM 1544 C CYS A 103 7.430 3.381 -5.886 1.00 0.00 C ATOM 1545 O CYS A 103 7.569 2.166 -6.037 1.00 0.00 O ATOM 1546 CB CYS A 103 5.953 2.917 -3.907 1.00 0.00 C ATOM 1547 SG CYS A 103 4.695 3.491 -2.742 1.00 0.00 S ATOM 0 H CYS A 103 4.591 3.246 -5.916 1.00 0.00 H new ATOM 0 HA CYS A 103 6.734 4.866 -4.573 1.00 0.00 H new ATOM 0 HB2 CYS A 103 5.591 2.013 -4.396 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.848 2.641 -3.349 1.00 0.00 H new ATOM 0 HG CYS A 103 3.992 4.436 -3.293 1.00 0.00 H new ATOM 1553 N HIS A 104 8.206 4.276 -6.488 1.00 0.00 N ATOM 1554 CA HIS A 104 9.285 3.876 -7.384 1.00 0.00 C ATOM 1555 C HIS A 104 10.539 3.514 -6.596 1.00 0.00 C ATOM 1556 O HIS A 104 11.087 4.341 -5.866 1.00 0.00 O ATOM 1557 CB HIS A 104 9.597 4.989 -8.389 1.00 0.00 C ATOM 1558 CG HIS A 104 8.427 5.378 -9.239 1.00 0.00 C ATOM 1559 ND1 HIS A 104 8.431 6.502 -10.040 1.00 0.00 N ATOM 1560 CD2 HIS A 104 7.218 4.796 -9.411 1.00 0.00 C ATOM 1561 CE1 HIS A 104 7.272 6.593 -10.669 1.00 0.00 C ATOM 1562 NE2 HIS A 104 6.519 5.571 -10.305 1.00 0.00 N ATOM 0 H HIS A 104 8.108 5.285 -6.371 1.00 0.00 H new ATOM 0 HA HIS A 104 8.954 2.994 -7.933 1.00 0.00 H new ATOM 0 HB2 HIS A 104 9.949 5.867 -7.848 1.00 0.00 H new ATOM 0 HB3 HIS A 104 10.413 4.665 -9.035 1.00 0.00 H new ATOM 0 HD2 HIS A 104 6.868 3.892 -8.935 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.989 7.371 -11.363 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.571 5.387 -10.634 1.00 0.00 H new ATOM 1569 N LEU A 105 10.990 2.274 -6.748 1.00 0.00 N ATOM 1570 CA LEU A 105 12.134 1.777 -5.992 1.00 0.00 C ATOM 1571 C LEU A 105 12.805 0.617 -6.717 1.00 0.00 C ATOM 1572 O LEU A 105 12.170 -0.138 -7.455 1.00 0.00 O ATOM 1573 CB LEU A 105 11.696 1.347 -4.585 1.00 0.00 C ATOM 1574 CG LEU A 105 10.485 0.408 -4.538 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.950 -1.040 -4.450 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.610 0.766 -3.347 1.00 0.00 C ATOM 0 H LEU A 105 10.581 1.594 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 105 12.860 2.585 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.536 0.856 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.466 2.240 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 105 9.900 0.524 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.083 -1.699 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.556 -1.281 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.544 -1.177 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.749 0.098 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.186 0.661 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.267 1.796 -3.444 1.00 0.00 H new ATOM 1588 N PRO A 106 14.121 0.465 -6.505 1.00 0.00 N ATOM 1589 CA PRO A 106 14.927 -0.537 -7.208 1.00 0.00 C ATOM 1590 C PRO A 106 14.518 -1.963 -6.857 1.00 0.00 C ATOM 1591 O PRO A 106 14.057 -2.230 -5.747 1.00 0.00 O ATOM 1592 CB PRO A 106 16.362 -0.232 -6.766 1.00 0.00 C ATOM 1593 CG PRO A 106 16.204 0.537 -5.498 1.00 0.00 C ATOM 1594 CD PRO A 106 14.955 1.356 -5.681 1.00 0.00 C ATOM 0 HA PRO A 106 14.799 -0.480 -8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.932 -1.147 -6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.895 0.349 -7.519 1.00 0.00 H new ATOM 0 HG2 PRO A 106 16.114 -0.131 -4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.069 1.175 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 106 14.480 1.594 -4.729 1.00 0.00 H new ATOM 0 HD3 PRO A 106 15.158 2.303 -6.181 1.00 0.00 H new ATOM 1602 N SER A 107 14.688 -2.874 -7.809 1.00 0.00 N ATOM 1603 CA SER A 107 14.352 -4.277 -7.593 1.00 0.00 C ATOM 1604 C SER A 107 15.123 -4.843 -6.405 1.00 0.00 C ATOM 1605 O SER A 107 14.651 -5.752 -5.721 1.00 0.00 O ATOM 1606 CB SER A 107 14.639 -5.083 -8.845 1.00 0.00 C ATOM 1607 OG SER A 107 13.756 -4.768 -9.887 1.00 0.00 O ATOM 0 H SER A 107 15.056 -2.666 -8.737 1.00 0.00 H new ATOM 0 HA SER A 107 13.287 -4.345 -7.369 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.663 -4.897 -9.169 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.565 -6.146 -8.616 1.00 0.00 H new ATOM 0 HG SER A 107 14.238 -4.284 -10.590 1.00 0.00 H new ATOM 1613 N SER A 108 16.314 -4.301 -6.167 1.00 0.00 N ATOM 1614 CA SER A 108 17.108 -4.680 -5.004 1.00 0.00 C ATOM 1615 C SER A 108 16.323 -4.464 -3.715 1.00 0.00 C ATOM 1616 O SER A 108 16.414 -5.258 -2.777 1.00 0.00 O ATOM 1617 CB SER A 108 18.404 -3.893 -4.975 1.00 0.00 C ATOM 1618 OG SER A 108 19.237 -4.210 -6.058 1.00 0.00 O ATOM 0 H SER A 108 16.750 -3.598 -6.764 1.00 0.00 H new ATOM 0 HA SER A 108 17.344 -5.741 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.180 -2.826 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.930 -4.095 -4.042 1.00 0.00 H new ATOM 0 HG SER A 108 20.060 -3.681 -6.003 1.00 0.00 H new ATOM 1624 N LEU A 109 15.552 -3.383 -3.673 1.00 0.00 N ATOM 1625 CA LEU A 109 14.682 -3.106 -2.536 1.00 0.00 C ATOM 1626 C LEU A 109 13.430 -3.976 -2.584 1.00 0.00 C ATOM 1627 O LEU A 109 12.926 -4.416 -1.550 1.00 0.00 O ATOM 1628 CB LEU A 109 14.302 -1.620 -2.506 1.00 0.00 C ATOM 1629 CG LEU A 109 13.328 -1.218 -1.391 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.836 -1.719 -0.047 1.00 0.00 C ATOM 1631 CD2 LEU A 109 13.167 0.295 -1.378 1.00 0.00 C ATOM 0 H LEU A 109 15.512 -2.683 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 109 15.226 -3.346 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 109 15.213 -1.030 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.860 -1.355 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 109 12.355 -1.673 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 109 13.137 -1.428 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.922 -2.805 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.814 -1.283 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 109 12.475 0.580 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 109 14.135 0.762 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.775 0.627 -2.339 1.00 0.00 H new ATOM 1643 N ARG A 110 12.934 -4.223 -3.792 1.00 0.00 N ATOM 1644 CA ARG A 110 11.757 -5.064 -3.979 1.00 0.00 C ATOM 1645 C ARG A 110 11.954 -6.427 -3.320 1.00 0.00 C ATOM 1646 O ARG A 110 11.052 -6.944 -2.661 1.00 0.00 O ATOM 1647 CB ARG A 110 11.373 -5.199 -5.444 1.00 0.00 C ATOM 1648 CG ARG A 110 10.595 -4.023 -6.013 1.00 0.00 C ATOM 1649 CD ARG A 110 10.115 -4.222 -7.404 1.00 0.00 C ATOM 1650 NE ARG A 110 11.075 -3.855 -8.432 1.00 0.00 N ATOM 1651 CZ ARG A 110 11.208 -2.618 -8.949 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.421 -1.637 -8.568 1.00 0.00 N ATOM 1653 NH2 ARG A 110 12.135 -2.423 -9.870 1.00 0.00 N ATOM 0 H ARG A 110 13.329 -3.853 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 110 10.921 -4.569 -3.485 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.281 -5.334 -6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.777 -6.103 -5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.737 -3.825 -5.370 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.227 -3.136 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG A 110 9.844 -5.270 -7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.206 -3.638 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 110 11.692 -4.586 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.696 -1.806 -7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.535 -0.706 -8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.726 -3.198 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.260 -1.497 -10.280 1.00 0.00 H new ATOM 1667 N GLN A 111 13.136 -7.003 -3.507 1.00 0.00 N ATOM 1668 CA GLN A 111 13.456 -8.299 -2.921 1.00 0.00 C ATOM 1669 C GLN A 111 13.481 -8.217 -1.398 1.00 0.00 C ATOM 1670 O GLN A 111 13.282 -9.217 -0.709 1.00 0.00 O ATOM 1671 CB GLN A 111 14.806 -8.804 -3.436 1.00 0.00 C ATOM 1672 CG GLN A 111 14.824 -9.131 -4.919 1.00 0.00 C ATOM 1673 CD GLN A 111 13.855 -10.241 -5.280 1.00 0.00 C ATOM 1674 OE1 GLN A 111 13.769 -11.259 -4.586 1.00 0.00 O ATOM 1675 NE2 GLN A 111 13.121 -10.053 -6.370 1.00 0.00 N ATOM 0 H GLN A 111 13.889 -6.593 -4.060 1.00 0.00 H new ATOM 0 HA GLN A 111 12.678 -9.002 -3.219 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.565 -8.049 -3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.085 -9.696 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.575 -8.236 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 111 15.832 -9.424 -5.211 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.225 -9.196 -6.913 1.00 0.00 H new ATOM 0 HE22 GLN A 111 12.453 -10.765 -6.664 1.00 0.00 H new ATOM 1684 N GLN A 112 13.727 -7.017 -0.880 1.00 0.00 N ATOM 1685 CA GLN A 112 13.769 -6.802 0.562 1.00 0.00 C ATOM 1686 C GLN A 112 12.370 -6.554 1.115 1.00 0.00 C ATOM 1687 O GLN A 112 12.035 -7.003 2.211 1.00 0.00 O ATOM 1688 CB GLN A 112 14.679 -5.619 0.903 1.00 0.00 C ATOM 1689 CG GLN A 112 16.139 -5.834 0.541 1.00 0.00 C ATOM 1690 CD GLN A 112 16.734 -7.047 1.230 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.595 -7.219 2.443 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.406 -7.893 0.459 1.00 0.00 N ATOM 0 H GLN A 112 13.900 -6.180 -1.437 1.00 0.00 H new ATOM 0 HA GLN A 112 14.172 -7.704 1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.314 -4.733 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.607 -5.415 1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.229 -5.953 -0.539 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.712 -4.948 0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.496 -7.711 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.833 -8.725 0.866 1.00 0.00 H new ATOM 1701 N LEU A 113 11.555 -5.834 0.350 1.00 0.00 N ATOM 1702 CA LEU A 113 10.205 -5.492 0.781 1.00 0.00 C ATOM 1703 C LEU A 113 9.293 -6.715 0.739 1.00 0.00 C ATOM 1704 O LEU A 113 8.417 -6.879 1.590 1.00 0.00 O ATOM 1705 CB LEU A 113 9.635 -4.370 -0.096 1.00 0.00 C ATOM 1706 CG LEU A 113 10.247 -2.983 0.140 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.680 -1.985 -0.861 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.961 -2.538 1.567 1.00 0.00 C ATOM 0 H LEU A 113 11.807 -5.476 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 113 10.255 -5.141 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.778 -4.640 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.560 -4.309 0.073 1.00 0.00 H new ATOM 0 HG LEU A 113 11.327 -3.032 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.120 -1.003 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.915 -2.312 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.598 -1.924 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.396 -1.553 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.883 -2.491 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.399 -3.251 2.265 1.00 0.00 H new ATOM 1720 N TYR A 114 9.507 -7.573 -0.252 1.00 0.00 N ATOM 1721 CA TYR A 114 8.595 -8.680 -0.515 1.00 0.00 C ATOM 1722 C TYR A 114 8.402 -9.535 0.733 1.00 0.00 C ATOM 1723 O TYR A 114 7.280 -9.799 1.167 1.00 0.00 O ATOM 1724 CB TYR A 114 9.117 -9.540 -1.669 1.00 0.00 C ATOM 1725 CG TYR A 114 8.709 -9.041 -3.038 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.400 -8.665 -3.298 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.635 -8.950 -4.067 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.023 -8.209 -4.546 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.270 -8.494 -5.320 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.961 -8.124 -5.555 1.00 0.00 C ATOM 1731 OH TYR A 114 7.591 -7.672 -6.800 1.00 0.00 O ATOM 0 H TYR A 114 10.304 -7.523 -0.887 1.00 0.00 H new ATOM 0 HA TYR A 114 7.629 -8.262 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.205 -9.579 -1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.755 -10.560 -1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.663 -8.730 -2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.659 -9.241 -3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.999 -7.920 -4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 114 10.004 -8.428 -6.110 1.00 0.00 H new ATOM 0 HH TYR A 114 6.799 -8.162 -7.104 1.00 0.00 H new ATOM 1741 N PRO A 115 9.520 -9.977 1.325 1.00 0.00 N ATOM 1742 CA PRO A 115 9.502 -10.820 2.524 1.00 0.00 C ATOM 1743 C PRO A 115 8.928 -10.093 3.736 1.00 0.00 C ATOM 1744 O PRO A 115 8.372 -10.715 4.640 1.00 0.00 O ATOM 1745 CB PRO A 115 10.971 -11.199 2.731 1.00 0.00 C ATOM 1746 CG PRO A 115 11.733 -10.128 2.027 1.00 0.00 C ATOM 1747 CD PRO A 115 10.918 -9.794 0.807 1.00 0.00 C ATOM 0 HA PRO A 115 8.857 -11.691 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.226 -11.237 3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.190 -12.182 2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.862 -9.254 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.730 -10.471 1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.097 -8.777 0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.137 -10.459 -0.028 1.00 0.00 H new ATOM 1755 N LYS A 116 9.066 -8.772 3.747 1.00 0.00 N ATOM 1756 CA LYS A 116 8.431 -7.944 4.765 1.00 0.00 C ATOM 1757 C LYS A 116 6.918 -7.907 4.567 1.00 0.00 C ATOM 1758 O LYS A 116 6.156 -7.935 5.534 1.00 0.00 O ATOM 1759 CB LYS A 116 9.003 -6.526 4.737 1.00 0.00 C ATOM 1760 CG LYS A 116 10.412 -6.405 5.301 1.00 0.00 C ATOM 1761 CD LYS A 116 10.872 -4.954 5.336 1.00 0.00 C ATOM 1762 CE LYS A 116 12.152 -4.799 6.143 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.505 -3.368 6.355 1.00 0.00 N ATOM 0 H LYS A 116 9.613 -8.251 3.061 1.00 0.00 H new ATOM 0 HA LYS A 116 8.640 -8.386 5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.005 -6.168 3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.341 -5.869 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.440 -6.822 6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.101 -6.992 4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.035 -4.598 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.089 -4.332 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.034 -5.291 7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.970 -5.302 5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.269 -3.299 7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.823 -2.952 5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.670 -2.852 6.699 1.00 0.00 H new ATOM 1777 N VAL A 117 6.489 -7.844 3.311 1.00 0.00 N ATOM 1778 CA VAL A 117 5.073 -7.931 2.981 1.00 0.00 C ATOM 1779 C VAL A 117 4.531 -9.330 3.257 1.00 0.00 C ATOM 1780 O VAL A 117 3.419 -9.487 3.763 1.00 0.00 O ATOM 1781 CB VAL A 117 4.813 -7.571 1.505 1.00 0.00 C ATOM 1782 CG1 VAL A 117 3.374 -7.886 1.126 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.120 -6.102 1.254 1.00 0.00 C ATOM 0 H VAL A 117 7.103 -7.733 2.504 1.00 0.00 H new ATOM 0 HA VAL A 117 4.556 -7.211 3.616 1.00 0.00 H new ATOM 0 HB VAL A 117 5.474 -8.173 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.208 -7.626 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.184 -8.950 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.697 -7.309 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.931 -5.865 0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.483 -5.484 1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.166 -5.904 1.488 1.00 0.00 H new ATOM 1793 N TYR A 118 5.322 -10.343 2.922 1.00 0.00 N ATOM 1794 CA TYR A 118 4.904 -11.728 3.091 1.00 0.00 C ATOM 1795 C TYR A 118 4.686 -12.056 4.566 1.00 0.00 C ATOM 1796 O TYR A 118 3.600 -12.476 4.964 1.00 0.00 O ATOM 1797 CB TYR A 118 5.940 -12.678 2.486 1.00 0.00 C ATOM 1798 CG TYR A 118 5.625 -14.143 2.696 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.864 -14.847 1.775 1.00 0.00 C ATOM 1800 CD2 TYR A 118 6.092 -14.817 3.815 1.00 0.00 C ATOM 1801 CE1 TYR A 118 4.574 -16.185 1.963 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.808 -16.154 4.012 1.00 0.00 C ATOM 1803 CZ TYR A 118 5.048 -16.835 3.084 1.00 0.00 C ATOM 1804 OH TYR A 118 4.762 -18.167 3.275 1.00 0.00 O ATOM 0 H TYR A 118 6.257 -10.230 2.531 1.00 0.00 H new ATOM 0 HA TYR A 118 3.958 -11.861 2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.017 -12.483 1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.916 -12.460 2.921 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.492 -14.341 0.896 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.687 -14.287 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.980 -16.719 1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.179 -16.664 4.889 1.00 0.00 H new ATOM 0 HH TYR A 118 5.171 -18.473 4.111 1.00 0.00 H new ATOM 1814 N GLN A 119 5.725 -11.858 5.369 1.00 0.00 N ATOM 1815 CA GLN A 119 5.643 -12.111 6.802 1.00 0.00 C ATOM 1816 C GLN A 119 4.722 -11.102 7.480 1.00 0.00 C ATOM 1817 O GLN A 119 4.021 -11.429 8.436 1.00 0.00 O ATOM 1818 CB GLN A 119 7.033 -12.056 7.438 1.00 0.00 C ATOM 1819 CG GLN A 119 7.944 -13.207 7.046 1.00 0.00 C ATOM 1820 CD GLN A 119 9.338 -13.066 7.628 1.00 0.00 C ATOM 1821 OE1 GLN A 119 9.652 -12.074 8.290 1.00 0.00 O ATOM 1822 NE2 GLN A 119 10.185 -14.060 7.379 1.00 0.00 N ATOM 0 H GLN A 119 6.635 -11.523 5.052 1.00 0.00 H new ATOM 0 HA GLN A 119 5.229 -13.109 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.511 -11.117 7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.924 -12.047 8.522 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.505 -14.146 7.385 1.00 0.00 H new ATOM 0 HG3 GLN A 119 8.011 -13.260 5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.882 -14.862 6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.138 -14.021 7.741 1.00 0.00 H new ATOM 1831 N GLY A 120 4.731 -9.870 6.978 1.00 0.00 N ATOM 1832 CA GLY A 120 3.985 -8.804 7.619 1.00 0.00 C ATOM 1833 C GLY A 120 2.487 -8.948 7.430 1.00 0.00 C ATOM 1834 O GLY A 120 1.711 -8.712 8.357 1.00 0.00 O ATOM 0 H GLY A 120 5.241 -9.592 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.214 -8.794 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.308 -7.845 7.215 1.00 0.00 H new ATOM 1838 N LEU A 121 2.079 -9.337 6.227 1.00 0.00 N ATOM 1839 CA LEU A 121 0.663 -9.455 5.901 1.00 0.00 C ATOM 1840 C LEU A 121 0.088 -10.760 6.441 1.00 0.00 C ATOM 1841 O LEU A 121 0.550 -11.847 6.093 1.00 0.00 O ATOM 1842 CB LEU A 121 0.457 -9.369 4.383 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.005 -9.345 3.922 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.685 -8.071 4.407 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.063 -9.442 2.405 1.00 0.00 C ATOM 0 H LEU A 121 2.709 -9.576 5.461 1.00 0.00 H new ATOM 0 HA LEU A 121 0.134 -8.628 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.952 -8.470 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.954 -10.219 3.916 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.534 -10.198 4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.723 -8.063 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.653 -8.033 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.167 -7.204 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.103 -9.425 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.531 -8.598 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.597 -10.373 2.082 1.00 0.00 H new ATOM 1857 N LYS A 122 -0.925 -10.645 7.294 1.00 0.00 N ATOM 1858 CA LYS A 122 -1.664 -11.811 7.767 1.00 0.00 C ATOM 1859 C LYS A 122 -2.687 -12.264 6.730 1.00 0.00 C ATOM 1860 O LYS A 122 -3.167 -11.478 5.912 1.00 0.00 O ATOM 1861 CB LYS A 122 -2.359 -11.504 9.095 1.00 0.00 C ATOM 1862 CG LYS A 122 -1.455 -11.609 10.316 1.00 0.00 C ATOM 1863 CD LYS A 122 -2.242 -11.420 11.604 1.00 0.00 C ATOM 1864 CE LYS A 122 -1.450 -11.900 12.812 1.00 0.00 C ATOM 1865 NZ LYS A 122 -2.202 -11.709 14.082 1.00 0.00 N ATOM 0 H LYS A 122 -1.253 -9.756 7.672 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.951 -12.621 7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.773 -10.497 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.198 -12.189 9.219 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.965 -12.583 10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.668 -10.857 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.494 -10.367 11.727 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.182 -11.968 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.206 -12.955 12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.505 -11.359 12.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.628 -12.048 14.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.413 -10.699 14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.092 -12.246 14.043 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.030 -13.560 6.761 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.040 -14.134 5.868 1.00 0.00 C ATOM 1881 C PRO A 123 -5.358 -13.368 5.915 1.00 0.00 C ATOM 1882 O PRO A 123 -5.896 -13.106 6.989 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.199 -15.574 6.368 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.894 -15.889 7.013 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.446 -14.605 7.659 1.00 0.00 C ATOM 0 HA PRO A 123 -3.738 -14.085 4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.023 -15.660 7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.412 -16.258 5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.003 -16.683 7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.166 -16.234 6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.818 -14.515 8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.359 -14.535 7.708 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.873 -13.013 4.742 1.00 0.00 N ATOM 1894 CA GLY A 124 -7.108 -12.253 4.672 1.00 0.00 C ATOM 1895 C GLY A 124 -6.863 -10.761 4.554 1.00 0.00 C ATOM 1896 O GLY A 124 -7.805 -9.976 4.459 1.00 0.00 O ATOM 0 H GLY A 124 -5.457 -13.238 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.692 -12.591 3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.704 -12.451 5.563 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.592 -10.369 4.561 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.227 -9.031 4.134 1.00 0.00 C ATOM 1902 C GLY A 125 -5.127 -8.911 2.626 1.00 0.00 C ATOM 1903 O GLY A 125 -5.170 -9.913 1.912 1.00 0.00 O ATOM 0 H GLY A 125 -4.810 -10.954 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.966 -8.321 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.271 -8.758 4.581 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.995 -7.681 2.139 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.801 -7.440 0.714 1.00 0.00 C ATOM 1909 C VAL A 126 -3.548 -6.609 0.463 1.00 0.00 C ATOM 1910 O VAL A 126 -3.243 -5.683 1.216 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.015 -6.724 0.092 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -5.727 -6.349 -1.355 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.254 -7.602 0.178 1.00 0.00 C ATOM 0 H VAL A 126 -5.019 -6.836 2.710 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.687 -8.416 0.242 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.202 -5.810 0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.595 -5.844 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.865 -5.683 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.515 -7.251 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.101 -7.080 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.078 -8.533 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.471 -7.823 1.223 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.825 -6.945 -0.601 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.734 -6.104 -1.079 1.00 0.00 C ATOM 1925 C PHE A 127 -2.127 -5.382 -2.365 1.00 0.00 C ATOM 1926 O PHE A 127 -2.603 -6.001 -3.316 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.473 -6.941 -1.306 1.00 0.00 C ATOM 1928 CG PHE A 127 0.703 -6.144 -1.793 1.00 0.00 C ATOM 1929 CD1 PHE A 127 1.495 -5.434 -0.902 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.021 -6.101 -3.142 1.00 0.00 C ATOM 1931 CE1 PHE A 127 2.577 -4.700 -1.349 1.00 0.00 C ATOM 1932 CE2 PHE A 127 2.103 -5.370 -3.591 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.882 -4.668 -2.693 1.00 0.00 C ATOM 0 H PHE A 127 -2.975 -7.793 -1.148 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.525 -5.355 -0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.204 -7.436 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.694 -7.725 -2.030 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.263 -5.455 0.153 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.415 -6.646 -3.850 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.184 -4.151 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.340 -5.347 -4.644 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.728 -4.095 -3.043 1.00 0.00 H new ATOM 1943 N ILE A 128 -1.924 -4.069 -2.384 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.260 -3.263 -3.550 1.00 0.00 C ATOM 1945 C ILE A 128 -1.029 -2.548 -4.099 1.00 0.00 C ATOM 1946 O ILE A 128 -0.295 -1.894 -3.356 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.344 -2.221 -3.224 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -4.630 -2.915 -2.763 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.616 -1.338 -4.432 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.720 -1.958 -2.334 1.00 0.00 C ATOM 0 H ILE A 128 -1.529 -3.542 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.645 -3.949 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.983 -1.589 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.006 -3.539 -3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.395 -3.580 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.385 -0.607 -4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.701 -0.819 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.957 -1.954 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.598 -2.523 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.364 -1.351 -1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.984 -1.309 -3.169 1.00 0.00 H new ATOM 1962 N LEU A 129 -0.808 -2.678 -5.403 1.00 0.00 N ATOM 1963 CA LEU A 129 0.259 -1.943 -6.074 1.00 0.00 C ATOM 1964 C LEU A 129 -0.284 -1.173 -7.274 1.00 0.00 C ATOM 1965 O LEU A 129 -0.989 -1.731 -8.114 1.00 0.00 O ATOM 1966 CB LEU A 129 1.372 -2.903 -6.512 1.00 0.00 C ATOM 1967 CG LEU A 129 2.700 -2.235 -6.887 1.00 0.00 C ATOM 1968 CD1 LEU A 129 3.866 -3.115 -6.459 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.737 -1.983 -8.387 1.00 0.00 C ATOM 0 H LEU A 129 -1.353 -3.285 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 129 0.675 -1.223 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.556 -3.613 -5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.018 -3.478 -7.368 1.00 0.00 H new ATOM 0 HG LEU A 129 2.785 -1.280 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.805 -2.632 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.832 -3.264 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.797 -4.080 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.681 -1.508 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.645 -2.931 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.911 -1.329 -8.667 1.00 0.00 H new ATOM 1981 N GLU A 130 0.052 0.112 -7.348 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.272 0.920 -8.517 1.00 0.00 C ATOM 1983 C GLU A 130 0.827 1.941 -8.794 1.00 0.00 C ATOM 1984 O GLU A 130 1.286 2.638 -7.890 1.00 0.00 O ATOM 1985 CB GLU A 130 -1.615 1.628 -8.323 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.041 2.501 -9.496 1.00 0.00 C ATOM 1987 CD GLU A 130 -3.361 3.167 -9.230 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -3.892 2.986 -8.160 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -3.786 3.947 -10.049 1.00 0.00 O ATOM 0 H GLU A 130 0.548 0.615 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.347 0.255 -9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.385 0.877 -8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.560 2.246 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.280 3.259 -9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.113 1.893 -10.397 1.00 0.00 H new ATOM 1996 N GLY A 131 1.245 2.024 -10.055 1.00 0.00 N ATOM 1997 CA GLY A 131 2.342 2.902 -10.415 1.00 0.00 C ATOM 1998 C GLY A 131 2.514 3.028 -11.915 1.00 0.00 C ATOM 1999 O GLY A 131 1.652 2.602 -12.684 1.00 0.00 O ATOM 0 H GLY A 131 0.843 1.499 -10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.168 3.890 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.265 2.523 -9.977 1.00 0.00 H new ATOM 2003 N PHE A 132 3.629 3.618 -12.335 1.00 0.00 N ATOM 2004 CA PHE A 132 3.928 3.766 -13.754 1.00 0.00 C ATOM 2005 C PHE A 132 4.741 2.582 -14.267 1.00 0.00 C ATOM 2006 O PHE A 132 5.376 1.868 -13.490 1.00 0.00 O ATOM 2007 CB PHE A 132 4.680 5.075 -14.008 1.00 0.00 C ATOM 2008 CG PHE A 132 3.849 6.305 -13.780 1.00 0.00 C ATOM 2009 CD1 PHE A 132 2.978 6.763 -14.756 1.00 0.00 C ATOM 2010 CD2 PHE A 132 3.938 7.007 -12.587 1.00 0.00 C ATOM 2011 CE1 PHE A 132 2.215 7.895 -14.549 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.174 8.139 -12.376 1.00 0.00 C ATOM 2013 CZ PHE A 132 2.313 8.583 -13.356 1.00 0.00 C ATOM 0 H PHE A 132 4.340 4.001 -11.712 1.00 0.00 H new ATOM 0 HA PHE A 132 2.983 3.792 -14.297 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.554 5.113 -13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.046 5.080 -15.035 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.895 6.228 -15.690 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.611 6.665 -11.815 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.542 8.242 -15.319 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.252 8.676 -11.442 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.716 9.468 -13.191 1.00 0.00 H new ATOM 2023 N ALA A 133 4.716 2.378 -15.580 1.00 0.00 N ATOM 2024 CA ALA A 133 5.517 1.334 -16.206 1.00 0.00 C ATOM 2025 C ALA A 133 6.899 1.855 -16.585 1.00 0.00 C ATOM 2026 O ALA A 133 7.071 3.017 -16.956 1.00 0.00 O ATOM 2027 CB ALA A 133 4.803 0.786 -17.433 1.00 0.00 C ATOM 0 H ALA A 133 4.150 2.922 -16.231 1.00 0.00 H new ATOM 0 HA ALA A 133 5.647 0.528 -15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.412 0.007 -17.891 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.841 0.367 -17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.643 1.591 -18.151 1.00 0.00 H new ATOM 2033 N PRO A 134 7.910 0.978 -16.490 1.00 0.00 N ATOM 2034 CA PRO A 134 9.291 1.320 -16.844 1.00 0.00 C ATOM 2035 C PRO A 134 9.436 1.688 -18.316 1.00 0.00 C ATOM 2036 O PRO A 134 10.259 2.531 -18.675 1.00 0.00 O ATOM 2037 CB PRO A 134 10.086 0.059 -16.491 1.00 0.00 C ATOM 2038 CG PRO A 134 9.069 -1.033 -16.495 1.00 0.00 C ATOM 2039 CD PRO A 134 7.801 -0.400 -15.989 1.00 0.00 C ATOM 0 HA PRO A 134 9.646 2.201 -16.310 1.00 0.00 H new ATOM 0 HB2 PRO A 134 10.875 -0.130 -17.219 1.00 0.00 H new ATOM 0 HB3 PRO A 134 10.566 0.151 -15.517 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.933 -1.439 -17.497 1.00 0.00 H new ATOM 0 HG3 PRO A 134 9.378 -1.860 -15.855 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.914 -0.903 -16.375 1.00 0.00 H new ATOM 0 HD3 PRO A 134 7.738 -0.432 -14.901 1.00 0.00 H new ATOM 2047 N GLU A 135 8.634 1.051 -19.164 1.00 0.00 N ATOM 2048 CA GLU A 135 8.690 1.298 -20.600 1.00 0.00 C ATOM 2049 C GLU A 135 8.348 2.752 -20.917 1.00 0.00 C ATOM 2050 O GLU A 135 8.832 3.314 -21.898 1.00 0.00 O ATOM 2051 CB GLU A 135 7.739 0.357 -21.343 1.00 0.00 C ATOM 2052 CG GLU A 135 8.198 -1.092 -21.391 1.00 0.00 C ATOM 2053 CD GLU A 135 7.231 -1.947 -22.161 1.00 0.00 C ATOM 2054 OE1 GLU A 135 6.217 -1.438 -22.575 1.00 0.00 O ATOM 2055 OE2 GLU A 135 7.557 -3.078 -22.436 1.00 0.00 O ATOM 0 H GLU A 135 7.938 0.361 -18.881 1.00 0.00 H new ATOM 0 HA GLU A 135 9.709 1.104 -20.936 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.760 0.399 -20.866 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.613 0.719 -22.363 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.184 -1.148 -21.853 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.299 -1.477 -20.376 1.00 0.00 H new ATOM 2062 N GLN A 136 7.510 3.352 -20.078 1.00 0.00 N ATOM 2063 CA GLN A 136 7.130 4.749 -20.248 1.00 0.00 C ATOM 2064 C GLN A 136 8.344 5.663 -20.112 1.00 0.00 C ATOM 2065 O GLN A 136 8.496 6.626 -20.865 1.00 0.00 O ATOM 2066 CB GLN A 136 6.065 5.145 -19.222 1.00 0.00 C ATOM 2067 CG GLN A 136 5.711 6.622 -19.230 1.00 0.00 C ATOM 2068 CD GLN A 136 4.671 6.974 -18.184 1.00 0.00 C ATOM 2069 OE1 GLN A 136 3.570 6.417 -18.171 1.00 0.00 O ATOM 2070 NE2 GLN A 136 5.013 7.906 -17.300 1.00 0.00 N ATOM 0 H GLN A 136 7.082 2.893 -19.274 1.00 0.00 H new ATOM 0 HA GLN A 136 6.717 4.864 -21.250 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.161 4.565 -19.411 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.416 4.873 -18.227 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.612 7.210 -19.054 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.338 6.898 -20.216 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.935 8.341 -17.348 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.354 8.186 -16.574 1.00 0.00 H new ATOM 2079 N LEU A 137 9.204 5.357 -19.148 1.00 0.00 N ATOM 2080 CA LEU A 137 10.349 6.210 -18.844 1.00 0.00 C ATOM 2081 C LEU A 137 11.590 5.743 -19.600 1.00 0.00 C ATOM 2082 O LEU A 137 12.636 6.389 -19.550 1.00 0.00 O ATOM 2083 CB LEU A 137 10.625 6.210 -17.340 1.00 0.00 C ATOM 2084 CG LEU A 137 9.578 6.904 -16.467 1.00 0.00 C ATOM 2085 CD1 LEU A 137 9.118 8.200 -17.114 1.00 0.00 C ATOM 2086 CD2 LEU A 137 8.395 5.980 -16.217 1.00 0.00 C ATOM 0 H LEU A 137 9.131 4.525 -18.563 1.00 0.00 H new ATOM 0 HA LEU A 137 10.111 7.225 -19.163 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.719 5.176 -17.008 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.589 6.689 -17.167 1.00 0.00 H new ATOM 0 HG LEU A 137 10.035 7.144 -15.507 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.373 8.680 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.971 8.867 -17.240 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.679 7.985 -18.088 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.660 6.490 -15.594 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.938 5.708 -17.169 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.738 5.079 -15.709 1.00 0.00 H new ATOM 2098 N GLN A 138 11.464 4.620 -20.300 1.00 0.00 N ATOM 2099 CA GLN A 138 12.620 3.951 -20.884 1.00 0.00 C ATOM 2100 C GLN A 138 13.204 4.773 -22.029 1.00 0.00 C ATOM 2101 O GLN A 138 14.220 4.404 -22.617 1.00 0.00 O ATOM 2102 CB GLN A 138 12.237 2.558 -21.390 1.00 0.00 C ATOM 2103 CG GLN A 138 13.420 1.688 -21.776 1.00 0.00 C ATOM 2104 CD GLN A 138 13.006 0.275 -22.141 1.00 0.00 C ATOM 2105 OE1 GLN A 138 12.617 0.002 -23.280 1.00 0.00 O ATOM 2106 NE2 GLN A 138 13.083 -0.631 -21.174 1.00 0.00 N ATOM 0 H GLN A 138 10.574 4.155 -20.476 1.00 0.00 H new ATOM 0 HA GLN A 138 13.376 3.851 -20.105 1.00 0.00 H new ATOM 0 HB2 GLN A 138 11.663 2.048 -20.616 1.00 0.00 H new ATOM 0 HB3 GLN A 138 11.582 2.665 -22.255 1.00 0.00 H new ATOM 0 HG2 GLN A 138 13.940 2.141 -22.620 1.00 0.00 H new ATOM 0 HG3 GLN A 138 14.127 1.654 -20.948 1.00 0.00 H new ATOM 0 HE21 GLN A 138 13.410 -0.361 -20.247 1.00 0.00 H new ATOM 0 HE22 GLN A 138 12.815 -1.598 -21.358 1.00 0.00 H new ATOM 2115 N TYR A 139 12.553 5.888 -22.341 1.00 0.00 N ATOM 2116 CA TYR A 139 12.953 6.715 -23.474 1.00 0.00 C ATOM 2117 C TYR A 139 14.219 7.503 -23.152 1.00 0.00 C ATOM 2118 O TYR A 139 14.920 7.206 -22.185 1.00 0.00 O ATOM 2119 CB TYR A 139 11.824 7.670 -23.868 1.00 0.00 C ATOM 2120 CG TYR A 139 10.554 6.971 -24.301 1.00 0.00 C ATOM 2121 CD1 TYR A 139 10.530 6.183 -25.443 1.00 0.00 C ATOM 2122 CD2 TYR A 139 9.382 7.104 -23.570 1.00 0.00 C ATOM 2123 CE1 TYR A 139 9.373 5.544 -25.844 1.00 0.00 C ATOM 2124 CE2 TYR A 139 8.220 6.467 -23.962 1.00 0.00 C ATOM 2125 CZ TYR A 139 8.220 5.687 -25.100 1.00 0.00 C ATOM 2126 OH TYR A 139 7.065 5.053 -25.495 1.00 0.00 O ATOM 0 H TYR A 139 11.746 6.240 -21.826 1.00 0.00 H new ATOM 0 HA TYR A 139 13.163 6.054 -24.315 1.00 0.00 H new ATOM 0 HB2 TYR A 139 11.599 8.320 -23.022 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.170 8.311 -24.679 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.431 6.067 -26.028 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.378 7.716 -22.680 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.371 4.935 -26.736 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.317 6.579 -23.381 1.00 0.00 H new ATOM 0 HH TYR A 139 6.346 5.257 -24.861 1.00 0.00 H new ATOM 2136 N ASN A 140 14.507 8.509 -23.972 1.00 0.00 N ATOM 2137 CA ASN A 140 15.838 9.102 -24.017 1.00 0.00 C ATOM 2138 C ASN A 140 16.086 9.976 -22.791 1.00 0.00 C ATOM 2139 O ASN A 140 17.195 10.468 -22.578 1.00 0.00 O ATOM 2140 CB ASN A 140 16.048 9.906 -25.287 1.00 0.00 C ATOM 2141 CG ASN A 140 16.187 9.060 -26.522 1.00 0.00 C ATOM 2142 OD1 ASN A 140 16.503 7.866 -26.450 1.00 0.00 O ATOM 2143 ND2 ASN A 140 16.035 9.690 -27.659 1.00 0.00 N ATOM 0 H ASN A 140 13.836 8.930 -24.614 1.00 0.00 H new ATOM 0 HA ASN A 140 16.558 8.284 -24.014 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.208 10.588 -25.417 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.942 10.519 -25.175 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.178 9.195 -28.539 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.773 10.676 -27.665 1.00 0.00 H new ATOM 2150 N THR A 141 15.045 10.166 -21.986 1.00 0.00 N ATOM 2151 CA THR A 141 15.126 11.043 -20.824 1.00 0.00 C ATOM 2152 C THR A 141 15.456 10.255 -19.562 1.00 0.00 C ATOM 2153 O THR A 141 15.609 10.827 -18.484 1.00 0.00 O ATOM 2154 CB THR A 141 13.813 11.816 -20.607 1.00 0.00 C ATOM 2155 OG1 THR A 141 12.739 10.890 -20.399 1.00 0.00 O ATOM 2156 CG2 THR A 141 13.499 12.686 -21.814 1.00 0.00 C ATOM 0 H THR A 141 14.135 9.724 -22.118 1.00 0.00 H new ATOM 0 HA THR A 141 15.926 11.756 -21.023 1.00 0.00 H new ATOM 0 HB THR A 141 13.927 12.455 -19.731 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.904 11.384 -20.259 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.567 13.225 -21.642 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.308 13.400 -21.968 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.397 12.058 -22.699 1.00 0.00 H new ATOM 2164 N GLY A 142 15.564 8.937 -19.704 1.00 0.00 N ATOM 2165 CA GLY A 142 16.027 8.109 -18.607 1.00 0.00 C ATOM 2166 C GLY A 142 15.081 8.133 -17.423 1.00 0.00 C ATOM 2167 O GLY A 142 15.513 8.066 -16.273 1.00 0.00 O ATOM 0 H GLY A 142 15.339 8.429 -20.559 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.143 7.082 -18.955 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.012 8.451 -18.288 1.00 0.00 H new ATOM 2171 N GLY A 143 13.784 8.229 -17.705 1.00 0.00 N ATOM 2172 CA GLY A 143 12.806 8.392 -16.647 1.00 0.00 C ATOM 2173 C GLY A 143 13.088 9.599 -15.775 1.00 0.00 C ATOM 2174 O GLY A 143 13.812 10.516 -16.162 1.00 0.00 O ATOM 0 H GLY A 143 13.395 8.197 -18.647 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.813 8.490 -17.087 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.793 7.495 -16.027 1.00 0.00 H new ATOM 2178 N PRO A 144 12.507 9.609 -14.566 1.00 0.00 N ATOM 2179 CA PRO A 144 12.730 10.679 -13.589 1.00 0.00 C ATOM 2180 C PRO A 144 14.142 10.654 -13.014 1.00 0.00 C ATOM 2181 O PRO A 144 14.818 11.681 -12.953 1.00 0.00 O ATOM 2182 CB PRO A 144 11.702 10.382 -12.494 1.00 0.00 C ATOM 2183 CG PRO A 144 11.429 8.922 -12.618 1.00 0.00 C ATOM 2184 CD PRO A 144 11.571 8.596 -14.080 1.00 0.00 C ATOM 0 HA PRO A 144 12.622 11.667 -14.037 1.00 0.00 H new ATOM 0 HB2 PRO A 144 12.092 10.630 -11.507 1.00 0.00 H new ATOM 0 HB3 PRO A 144 10.794 10.968 -12.634 1.00 0.00 H new ATOM 0 HG2 PRO A 144 12.131 8.342 -12.019 1.00 0.00 H new ATOM 0 HG3 PRO A 144 10.428 8.680 -12.260 1.00 0.00 H new ATOM 0 HD2 PRO A 144 11.957 7.588 -14.231 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.614 8.652 -14.599 1.00 0.00 H new ATOM 2192 N LYS A 145 14.584 9.473 -12.594 1.00 0.00 N ATOM 2193 CA LYS A 145 16.004 9.218 -12.382 1.00 0.00 C ATOM 2194 C LYS A 145 16.426 7.911 -13.046 1.00 0.00 C ATOM 2195 O LYS A 145 17.491 7.830 -13.658 1.00 0.00 O ATOM 2196 CB LYS A 145 16.327 9.180 -10.888 1.00 0.00 C ATOM 2197 CG LYS A 145 16.140 10.509 -10.169 1.00 0.00 C ATOM 2198 CD LYS A 145 16.499 10.397 -8.695 1.00 0.00 C ATOM 2199 CE LYS A 145 16.293 11.720 -7.973 1.00 0.00 C ATOM 2200 NZ LYS A 145 16.649 11.628 -6.531 1.00 0.00 N ATOM 0 H LYS A 145 13.979 8.677 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 145 16.565 10.033 -12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.695 8.431 -10.411 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.359 8.854 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 145 16.762 11.270 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.105 10.836 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.887 9.626 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 145 17.538 10.084 -8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.900 12.491 -8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.252 12.028 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.494 12.550 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.053 10.911 -6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.649 11.359 -6.437 1.00 0.00 H new ATOM 2214 N ASP A 146 15.584 6.890 -12.920 1.00 0.00 N ATOM 2215 CA ASP A 146 15.864 5.590 -13.518 1.00 0.00 C ATOM 2216 C ASP A 146 14.605 4.730 -13.563 1.00 0.00 C ATOM 2217 O ASP A 146 14.011 4.424 -12.529 1.00 0.00 O ATOM 2218 CB ASP A 146 16.969 4.869 -12.742 1.00 0.00 C ATOM 2219 CG ASP A 146 17.435 3.565 -13.376 1.00 0.00 C ATOM 2220 OD1 ASP A 146 16.842 3.154 -14.345 1.00 0.00 O ATOM 2221 OD2 ASP A 146 18.468 3.075 -12.988 1.00 0.00 O ATOM 0 H ASP A 146 14.702 6.938 -12.409 1.00 0.00 H new ATOM 0 HA ASP A 146 16.204 5.755 -14.540 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.824 5.538 -12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.612 4.661 -11.733 1.00 0.00 H new ATOM 2226 N LEU A 147 14.203 4.344 -14.769 1.00 0.00 N ATOM 2227 CA LEU A 147 12.982 3.568 -14.956 1.00 0.00 C ATOM 2228 C LEU A 147 13.121 2.178 -14.345 1.00 0.00 C ATOM 2229 O LEU A 147 12.144 1.437 -14.231 1.00 0.00 O ATOM 2230 CB LEU A 147 12.650 3.452 -16.445 1.00 0.00 C ATOM 2231 CG LEU A 147 13.590 2.579 -17.276 1.00 0.00 C ATOM 2232 CD1 LEU A 147 15.012 3.112 -17.208 1.00 0.00 C ATOM 2233 CD2 LEU A 147 13.535 1.135 -16.803 1.00 0.00 C ATOM 0 H LEU A 147 14.705 4.556 -15.632 1.00 0.00 H new ATOM 0 HA LEU A 147 12.170 4.088 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.639 3.056 -16.542 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.643 4.454 -16.874 1.00 0.00 H new ATOM 0 HG LEU A 147 13.262 2.611 -18.315 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.667 2.478 -17.805 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.038 4.130 -17.597 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.352 3.111 -16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.211 0.529 -17.406 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.837 1.083 -15.757 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.518 0.757 -16.906 1.00 0.00 H new ATOM 2245 N ASP A 148 14.342 1.830 -13.951 1.00 0.00 N ATOM 2246 CA ASP A 148 14.596 0.561 -13.282 1.00 0.00 C ATOM 2247 C ASP A 148 13.882 0.503 -11.934 1.00 0.00 C ATOM 2248 O ASP A 148 13.593 -0.578 -11.418 1.00 0.00 O ATOM 2249 CB ASP A 148 16.099 0.344 -13.091 1.00 0.00 C ATOM 2250 CG ASP A 148 16.847 -0.027 -14.365 1.00 0.00 C ATOM 2251 OD1 ASP A 148 16.204 -0.368 -15.330 1.00 0.00 O ATOM 2252 OD2 ASP A 148 18.035 0.182 -14.414 1.00 0.00 O ATOM 0 H ASP A 148 15.171 2.410 -14.084 1.00 0.00 H new ATOM 0 HA ASP A 148 14.204 -0.236 -13.914 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.536 1.254 -12.679 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.249 -0.444 -12.353 1.00 0.00 H new ATOM 2257 N LEU A 149 13.599 1.671 -11.371 1.00 0.00 N ATOM 2258 CA LEU A 149 12.879 1.756 -10.104 1.00 0.00 C ATOM 2259 C LEU A 149 11.419 1.356 -10.281 1.00 0.00 C ATOM 2260 O LEU A 149 10.698 1.145 -9.303 1.00 0.00 O ATOM 2261 CB LEU A 149 12.979 3.175 -9.528 1.00 0.00 C ATOM 2262 CG LEU A 149 14.315 3.513 -8.854 1.00 0.00 C ATOM 2263 CD1 LEU A 149 15.462 2.857 -9.611 1.00 0.00 C ATOM 2264 CD2 LEU A 149 14.495 5.023 -8.809 1.00 0.00 C ATOM 0 H LEU A 149 13.857 2.573 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 149 13.339 1.060 -9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 149 12.805 3.890 -10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 149 12.178 3.312 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 149 14.314 3.129 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.406 3.103 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 149 15.325 1.776 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 149 15.476 3.223 -10.638 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.444 5.262 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.490 5.420 -9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 149 13.679 5.470 -8.241 1.00 0.00 H new ATOM 2276 N LEU A 150 10.987 1.250 -11.533 1.00 0.00 N ATOM 2277 CA LEU A 150 9.591 0.955 -11.839 1.00 0.00 C ATOM 2278 C LEU A 150 9.423 -0.501 -12.263 1.00 0.00 C ATOM 2279 O LEU A 150 10.113 -0.997 -13.154 1.00 0.00 O ATOM 2280 CB LEU A 150 9.076 1.896 -12.936 1.00 0.00 C ATOM 2281 CG LEU A 150 8.834 3.345 -12.493 1.00 0.00 C ATOM 2282 CD1 LEU A 150 10.158 4.014 -12.149 1.00 0.00 C ATOM 2283 CD2 LEU A 150 8.118 4.102 -13.601 1.00 0.00 C ATOM 0 H LEU A 150 11.583 1.364 -12.353 1.00 0.00 H new ATOM 0 HA LEU A 150 9.002 1.115 -10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.794 1.899 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 150 8.143 1.493 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 150 8.207 3.353 -11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.976 5.042 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.642 3.468 -11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.806 4.011 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.946 5.131 -13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.732 4.096 -14.502 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.162 3.622 -13.810 1.00 0.00 H new ATOM 2295 N PRO A 151 8.484 -1.203 -11.612 1.00 0.00 N ATOM 2296 CA PRO A 151 8.267 -2.633 -11.838 1.00 0.00 C ATOM 2297 C PRO A 151 7.439 -2.905 -13.090 1.00 0.00 C ATOM 2298 O PRO A 151 6.511 -2.160 -13.406 1.00 0.00 O ATOM 2299 CB PRO A 151 7.548 -3.103 -10.569 1.00 0.00 C ATOM 2300 CG PRO A 151 6.781 -1.908 -10.114 1.00 0.00 C ATOM 2301 CD PRO A 151 7.645 -0.724 -10.457 1.00 0.00 C ATOM 0 HA PRO A 151 9.202 -3.165 -12.013 1.00 0.00 H new ATOM 0 HB2 PRO A 151 6.887 -3.945 -10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 151 8.257 -3.433 -9.810 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.815 -1.847 -10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 151 6.583 -1.953 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 151 7.043 0.142 -10.734 1.00 0.00 H new ATOM 0 HD3 PRO A 151 8.265 -0.425 -9.612 1.00 0.00 H new ATOM 2309 N LYS A 152 7.781 -3.975 -13.799 1.00 0.00 N ATOM 2310 CA LYS A 152 6.923 -4.499 -14.856 1.00 0.00 C ATOM 2311 C LYS A 152 5.750 -5.278 -14.271 1.00 0.00 C ATOM 2312 O LYS A 152 5.908 -6.019 -13.298 1.00 0.00 O ATOM 2313 CB LYS A 152 7.725 -5.388 -15.807 1.00 0.00 C ATOM 2314 CG LYS A 152 6.901 -6.028 -16.917 1.00 0.00 C ATOM 2315 CD LYS A 152 7.778 -6.827 -17.867 1.00 0.00 C ATOM 2316 CE LYS A 152 6.959 -7.444 -18.992 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.812 -8.189 -19.958 1.00 0.00 N ATOM 0 H LYS A 152 8.647 -4.497 -13.661 1.00 0.00 H new ATOM 0 HA LYS A 152 6.527 -3.653 -15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.519 -4.793 -16.258 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.207 -6.176 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.145 -6.681 -16.481 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.372 -5.254 -17.472 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.546 -6.178 -18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.292 -7.614 -17.315 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.214 -8.119 -18.570 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.416 -6.659 -19.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.215 -8.593 -20.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.507 -7.540 -20.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.311 -8.955 -19.462 1.00 0.00 H new ATOM 2331 N LEU A 153 4.575 -5.109 -14.867 1.00 0.00 N ATOM 2332 CA LEU A 153 3.351 -5.684 -14.323 1.00 0.00 C ATOM 2333 C LEU A 153 3.493 -7.192 -14.138 1.00 0.00 C ATOM 2334 O LEU A 153 3.189 -7.726 -13.073 1.00 0.00 O ATOM 2335 CB LEU A 153 2.162 -5.367 -15.240 1.00 0.00 C ATOM 2336 CG LEU A 153 0.819 -5.963 -14.797 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.376 -5.334 -13.483 1.00 0.00 C ATOM 2338 CD2 LEU A 153 -0.221 -5.733 -15.883 1.00 0.00 C ATOM 0 H LEU A 153 4.444 -4.578 -15.728 1.00 0.00 H new ATOM 0 HA LEU A 153 3.169 -5.238 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.056 -4.284 -15.310 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.390 -5.730 -16.242 1.00 0.00 H new ATOM 0 HG LEU A 153 0.931 -7.036 -14.640 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.578 -5.764 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.125 -5.530 -12.715 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.264 -4.258 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.175 -6.156 -15.569 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.338 -4.663 -16.054 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.103 -6.215 -16.805 1.00 0.00 H new ATOM 2350 N GLU A 154 3.960 -7.870 -15.181 1.00 0.00 N ATOM 2351 CA GLU A 154 4.119 -9.318 -15.142 1.00 0.00 C ATOM 2352 C GLU A 154 5.202 -9.720 -14.144 1.00 0.00 C ATOM 2353 O GLU A 154 5.119 -10.771 -13.509 1.00 0.00 O ATOM 2354 CB GLU A 154 4.454 -9.860 -16.533 1.00 0.00 C ATOM 2355 CG GLU A 154 3.309 -9.779 -17.532 1.00 0.00 C ATOM 2356 CD GLU A 154 3.743 -10.232 -18.898 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.901 -10.531 -19.064 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.896 -10.388 -19.747 1.00 0.00 O ATOM 0 H GLU A 154 4.235 -7.439 -16.064 1.00 0.00 H new ATOM 0 HA GLU A 154 3.174 -9.752 -14.816 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.306 -9.307 -16.929 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.765 -10.900 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.479 -10.397 -17.188 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.942 -8.754 -17.586 1.00 0.00 H new ATOM 2365 N THR A 155 6.220 -8.875 -14.012 1.00 0.00 N ATOM 2366 CA THR A 155 7.390 -9.206 -13.210 1.00 0.00 C ATOM 2367 C THR A 155 7.060 -9.188 -11.722 1.00 0.00 C ATOM 2368 O THR A 155 7.250 -10.183 -11.020 1.00 0.00 O ATOM 2369 CB THR A 155 8.555 -8.235 -13.479 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.991 -8.373 -14.838 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.719 -8.525 -12.546 1.00 0.00 C ATOM 0 H THR A 155 6.257 -7.955 -14.451 1.00 0.00 H new ATOM 0 HA THR A 155 7.695 -10.212 -13.500 1.00 0.00 H new ATOM 0 HB THR A 155 8.207 -7.217 -13.302 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.731 -7.754 -15.009 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.532 -7.829 -12.751 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.394 -8.409 -11.512 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.067 -9.546 -12.704 1.00 0.00 H new ATOM 2379 N LEU A 156 6.564 -8.051 -11.246 1.00 0.00 N ATOM 2380 CA LEU A 156 6.451 -7.808 -9.811 1.00 0.00 C ATOM 2381 C LEU A 156 5.328 -8.644 -9.204 1.00 0.00 C ATOM 2382 O LEU A 156 5.305 -8.885 -7.997 1.00 0.00 O ATOM 2383 CB LEU A 156 6.197 -6.322 -9.544 1.00 0.00 C ATOM 2384 CG LEU A 156 4.733 -5.911 -9.382 1.00 0.00 C ATOM 2385 CD1 LEU A 156 3.965 -6.152 -10.673 1.00 0.00 C ATOM 2386 CD2 LEU A 156 4.091 -6.666 -8.227 1.00 0.00 C ATOM 0 H LEU A 156 6.234 -7.284 -11.831 1.00 0.00 H new ATOM 0 HA LEU A 156 7.391 -8.100 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.736 -6.038 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.627 -5.747 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 156 4.698 -4.845 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.925 -5.854 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.410 -5.565 -11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.009 -7.210 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.049 -6.361 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.138 -7.737 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.625 -6.442 -7.304 1.00 0.00 H new ATOM 2398 N GLN A 157 4.403 -9.086 -10.049 1.00 0.00 N ATOM 2399 CA GLN A 157 3.285 -9.907 -9.598 1.00 0.00 C ATOM 2400 C GLN A 157 3.739 -11.337 -9.323 1.00 0.00 C ATOM 2401 O GLN A 157 3.219 -12.002 -8.427 1.00 0.00 O ATOM 2402 CB GLN A 157 2.165 -9.911 -10.642 1.00 0.00 C ATOM 2403 CG GLN A 157 2.349 -10.933 -11.750 1.00 0.00 C ATOM 2404 CD GLN A 157 1.281 -10.824 -12.822 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.391 -9.973 -12.745 1.00 0.00 O ATOM 2406 NE2 GLN A 157 1.362 -11.688 -13.826 1.00 0.00 N ATOM 0 H GLN A 157 4.405 -8.890 -11.050 1.00 0.00 H new ATOM 0 HA GLN A 157 2.905 -9.476 -8.672 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.217 -10.103 -10.140 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.095 -8.918 -11.087 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.331 -10.799 -12.204 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.330 -11.935 -11.323 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.116 -12.375 -13.848 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.670 -11.665 -14.575 1.00 0.00 H new ATOM 2415 N SER A 158 4.711 -11.805 -10.099 1.00 0.00 N ATOM 2416 CA SER A 158 5.193 -13.177 -9.979 1.00 0.00 C ATOM 2417 C SER A 158 6.135 -13.319 -8.788 1.00 0.00 C ATOM 2418 O SER A 158 6.372 -14.423 -8.299 1.00 0.00 O ATOM 2419 CB SER A 158 5.887 -13.602 -11.258 1.00 0.00 C ATOM 2420 OG SER A 158 7.078 -12.895 -11.472 1.00 0.00 O ATOM 0 H SER A 158 5.181 -11.255 -10.818 1.00 0.00 H new ATOM 0 HA SER A 158 4.336 -13.829 -9.812 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.102 -14.670 -11.215 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.216 -13.446 -12.103 1.00 0.00 H new ATOM 0 HG SER A 158 6.935 -11.946 -11.274 1.00 0.00 H new ATOM 2426 N GLU A 159 6.670 -12.193 -8.326 1.00 0.00 N ATOM 2427 CA GLU A 159 7.668 -12.203 -7.262 1.00 0.00 C ATOM 2428 C GLU A 159 7.000 -12.252 -5.891 1.00 0.00 C ATOM 2429 O GLU A 159 7.650 -12.535 -4.883 1.00 0.00 O ATOM 2430 CB GLU A 159 8.574 -10.974 -7.365 1.00 0.00 C ATOM 2431 CG GLU A 159 9.503 -10.977 -8.571 1.00 0.00 C ATOM 2432 CD GLU A 159 10.566 -12.033 -8.440 1.00 0.00 C ATOM 2433 OE1 GLU A 159 11.279 -12.012 -7.465 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.592 -12.925 -9.254 1.00 0.00 O ATOM 0 H GLU A 159 6.430 -11.264 -8.671 1.00 0.00 H new ATOM 0 HA GLU A 159 8.278 -13.099 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.951 -10.081 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.175 -10.904 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.924 -11.151 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.971 -9.998 -8.675 1.00 0.00 H new ATOM 2441 N LEU A 160 5.702 -11.977 -5.862 1.00 0.00 N ATOM 2442 CA LEU A 160 4.955 -11.947 -4.609 1.00 0.00 C ATOM 2443 C LEU A 160 4.096 -13.198 -4.456 1.00 0.00 C ATOM 2444 O LEU A 160 3.105 -13.390 -5.161 1.00 0.00 O ATOM 2445 CB LEU A 160 4.082 -10.687 -4.541 1.00 0.00 C ATOM 2446 CG LEU A 160 3.258 -10.533 -3.256 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.185 -10.376 -2.057 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.337 -9.329 -3.385 1.00 0.00 C ATOM 0 H LEU A 160 5.144 -11.772 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 160 5.670 -11.924 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.724 -9.813 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.401 -10.689 -5.392 1.00 0.00 H new ATOM 0 HG LEU A 160 2.651 -11.425 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.591 -10.267 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.821 -11.257 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.807 -9.491 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.751 -9.219 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.933 -8.430 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.666 -9.473 -4.232 1.00 0.00 H new ATOM 2460 N PRO A 161 4.483 -14.070 -3.513 1.00 0.00 N ATOM 2461 CA PRO A 161 3.817 -15.360 -3.308 1.00 0.00 C ATOM 2462 C PRO A 161 2.651 -15.262 -2.329 1.00 0.00 C ATOM 2463 O PRO A 161 1.766 -16.118 -2.315 1.00 0.00 O ATOM 2464 CB PRO A 161 4.932 -16.268 -2.777 1.00 0.00 C ATOM 2465 CG PRO A 161 5.782 -15.366 -1.948 1.00 0.00 C ATOM 2466 CD PRO A 161 5.742 -14.031 -2.644 1.00 0.00 C ATOM 0 HA PRO A 161 3.366 -15.740 -4.225 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.528 -17.089 -2.184 1.00 0.00 H new ATOM 0 HB3 PRO A 161 5.503 -16.714 -3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.399 -15.291 -0.930 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.803 -15.742 -1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.699 -13.213 -1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.634 -13.876 -3.250 1.00 0.00 H new ATOM 2474 N SER A 162 2.657 -14.213 -1.513 1.00 0.00 N ATOM 2475 CA SER A 162 1.907 -14.215 -0.263 1.00 0.00 C ATOM 2476 C SER A 162 0.412 -14.373 -0.526 1.00 0.00 C ATOM 2477 O SER A 162 -0.322 -14.914 0.302 1.00 0.00 O ATOM 2478 CB SER A 162 2.177 -12.940 0.512 1.00 0.00 C ATOM 2479 OG SER A 162 1.634 -11.813 -0.121 1.00 0.00 O ATOM 0 H SER A 162 3.172 -13.352 -1.695 1.00 0.00 H new ATOM 0 HA SER A 162 2.237 -15.065 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.758 -13.030 1.514 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.253 -12.807 0.627 1.00 0.00 H new ATOM 0 HG SER A 162 1.829 -11.013 0.411 1.00 0.00 H new ATOM 2485 N LEU A 163 -0.032 -13.898 -1.684 1.00 0.00 N ATOM 2486 CA LEU A 163 -1.455 -13.873 -2.006 1.00 0.00 C ATOM 2487 C LEU A 163 -1.679 -14.054 -3.504 1.00 0.00 C ATOM 2488 O LEU A 163 -0.753 -13.906 -4.301 1.00 0.00 O ATOM 2489 CB LEU A 163 -2.086 -12.560 -1.526 1.00 0.00 C ATOM 2490 CG LEU A 163 -1.872 -11.356 -2.451 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -2.431 -10.095 -1.806 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -0.388 -11.197 -2.746 1.00 0.00 C ATOM 0 H LEU A 163 0.572 -13.525 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.936 -14.703 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.158 -12.715 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.681 -12.319 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.400 -11.522 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.274 -9.246 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.498 -10.221 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.921 -9.914 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.237 -10.341 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.153 -11.038 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.015 -12.098 -3.233 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.912 -14.373 -3.878 1.00 0.00 N ATOM 2505 CA ASN A 164 -3.275 -14.498 -5.285 1.00 0.00 C ATOM 2506 C ASN A 164 -3.818 -13.179 -5.827 1.00 0.00 C ATOM 2507 O ASN A 164 -4.442 -12.408 -5.099 1.00 0.00 O ATOM 2508 CB ASN A 164 -4.283 -15.612 -5.504 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.723 -16.989 -5.278 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -2.514 -17.218 -5.408 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.603 -17.922 -5.019 1.00 0.00 N ATOM 0 H ASN A 164 -3.677 -14.550 -3.227 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.368 -14.753 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.130 -15.460 -4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.666 -15.548 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.303 -18.891 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.589 -17.680 -4.921 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.575 -12.926 -7.107 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.941 -11.654 -7.719 1.00 0.00 C ATOM 2520 C TRP A 165 -5.355 -11.711 -8.287 1.00 0.00 C ATOM 2521 O TRP A 165 -5.693 -12.620 -9.047 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.945 -11.283 -8.820 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.559 -11.028 -8.311 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.488 -11.865 -8.409 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.093 -9.859 -7.627 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.616 -11.292 -7.828 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.269 -10.057 -7.340 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.700 -8.661 -7.228 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.035 -9.111 -6.677 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.932 -7.712 -6.564 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.396 -7.930 -6.297 1.00 0.00 C ATOM 0 H TRP A 165 -3.126 -13.585 -7.742 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.912 -10.886 -6.946 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.911 -12.087 -9.555 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.303 -10.393 -9.338 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.505 -12.839 -8.876 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.542 -11.715 -7.769 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.745 -8.479 -7.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.080 -9.280 -6.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.389 -6.785 -6.252 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.961 -7.169 -5.780 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.177 -10.736 -7.916 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.539 -10.644 -8.432 1.00 0.00 C ATOM 2544 C LEU A 166 -7.577 -9.837 -9.725 1.00 0.00 C ATOM 2545 O LEU A 166 -8.377 -10.115 -10.619 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.465 -10.019 -7.382 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.633 -10.832 -6.093 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.332 -9.991 -5.032 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -9.427 -12.096 -6.388 1.00 0.00 C ATOM 0 H LEU A 166 -5.924 -9.997 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.890 -11.652 -8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.081 -9.033 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.448 -9.871 -7.830 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.652 -11.115 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.447 -10.577 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.736 -9.104 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.314 -9.690 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.546 -12.673 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.409 -11.826 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.896 -12.695 -7.128 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.706 -8.837 -9.819 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.646 -7.985 -11.001 1.00 0.00 C ATOM 2563 C ILE A 167 -5.203 -7.674 -11.382 1.00 0.00 C ATOM 2564 O ILE A 167 -4.333 -7.562 -10.518 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.408 -6.665 -10.784 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.793 -5.879 -9.623 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.881 -6.937 -10.526 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.285 -4.453 -9.523 1.00 0.00 C ATOM 0 H ILE A 167 -6.033 -8.597 -9.091 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.121 -8.537 -11.812 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.325 -6.064 -11.689 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.014 -6.396 -8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.709 -5.872 -9.735 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.404 -5.993 -10.375 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.310 -7.457 -11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.986 -7.557 -9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.805 -3.961 -8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.040 -3.918 -10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.365 -4.450 -9.379 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.956 -7.534 -12.680 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.697 -6.982 -13.163 1.00 0.00 C ATOM 2582 C ALA A 168 -3.813 -6.542 -14.619 1.00 0.00 C ATOM 2583 O ALA A 168 -4.044 -7.359 -15.507 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.579 -8.002 -13.006 1.00 0.00 C ATOM 0 H ALA A 168 -5.612 -7.795 -13.416 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.460 -6.104 -12.563 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.644 -7.576 -13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.472 -8.265 -11.954 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.819 -8.896 -13.581 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.652 -5.243 -14.853 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.808 -4.683 -16.191 1.00 0.00 C ATOM 2592 C ASN A 169 -2.829 -3.536 -16.417 1.00 0.00 C ATOM 2593 O ASN A 169 -2.473 -2.816 -15.486 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.232 -4.218 -16.437 1.00 0.00 C ATOM 2595 CG ASN A 169 -5.661 -3.085 -15.547 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -5.280 -1.928 -15.754 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -6.385 -3.424 -14.511 1.00 0.00 N ATOM 0 H ASN A 169 -3.414 -4.559 -14.134 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.586 -5.476 -16.905 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.329 -3.907 -17.477 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.910 -5.059 -16.291 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -6.660 -2.718 -13.828 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.674 -4.394 -14.386 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.397 -3.373 -17.664 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.634 -2.195 -18.060 1.00 0.00 C ATOM 2606 C ASN A 170 -2.460 -1.294 -18.973 1.00 0.00 C ATOM 2607 O ASN A 170 -3.087 -1.763 -19.924 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.330 -2.577 -18.735 1.00 0.00 C ATOM 2609 CG ASN A 170 0.427 -1.405 -19.297 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.968 -0.606 -18.413 1.00 0.00 O flip ATOM 2611 ND2 ASN A 170 0.582 -1.267 -20.515 1.00 0.00 N flip ATOM 0 H ASN A 170 -2.562 -4.041 -18.417 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.393 -1.643 -17.152 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.303 -3.095 -18.015 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.541 -3.282 -19.540 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.138 -1.918 -21.163 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.154 -0.502 -20.873 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.455 0.002 -18.681 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.288 0.954 -19.405 1.00 0.00 C ATOM 2620 C LEU A 171 -2.434 2.032 -20.067 1.00 0.00 C ATOM 2621 O LEU A 171 -1.342 2.346 -19.597 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.316 1.588 -18.460 1.00 0.00 C ATOM 2623 CG LEU A 171 -3.724 2.421 -17.316 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -3.524 3.861 -17.766 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -4.649 2.356 -16.108 1.00 0.00 C ATOM 0 H LEU A 171 -1.882 0.418 -17.947 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.820 0.415 -20.189 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.980 2.224 -19.045 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.929 0.795 -18.031 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.752 2.015 -17.036 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.103 4.443 -16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.842 3.885 -18.616 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.483 4.287 -18.059 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.228 2.948 -15.295 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.628 2.753 -16.377 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.754 1.320 -15.786 1.00 0.00 H new ATOM 2637 N GLU A 172 -2.942 2.595 -21.160 1.00 0.00 N ATOM 2638 CA GLU A 172 -2.159 3.511 -21.980 1.00 0.00 C ATOM 2639 C GLU A 172 -2.710 4.932 -21.885 1.00 0.00 C ATOM 2640 O GLU A 172 -3.922 5.142 -21.911 1.00 0.00 O ATOM 2641 CB GLU A 172 -2.144 3.045 -23.438 1.00 0.00 C ATOM 2642 CG GLU A 172 -1.438 1.717 -23.665 1.00 0.00 C ATOM 2643 CD GLU A 172 -1.554 1.274 -25.098 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -2.255 1.917 -25.843 1.00 0.00 O ATOM 2645 OE2 GLU A 172 -0.856 0.363 -25.476 1.00 0.00 O ATOM 0 H GLU A 172 -3.891 2.433 -21.497 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.136 3.514 -21.603 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.172 2.961 -23.791 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.660 3.809 -24.046 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.386 1.811 -23.395 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.868 0.958 -23.012 1.00 0.00 H new ATOM 2652 N ARG A 173 -1.807 5.902 -21.776 1.00 0.00 N ATOM 2653 CA ARG A 173 -2.203 7.300 -21.657 1.00 0.00 C ATOM 2654 C ARG A 173 -1.237 8.205 -22.416 1.00 0.00 C ATOM 2655 O ARG A 173 -0.146 7.782 -22.798 1.00 0.00 O ATOM 2656 CB ARG A 173 -2.353 7.734 -20.206 1.00 0.00 C ATOM 2657 CG ARG A 173 -3.486 7.059 -19.449 1.00 0.00 C ATOM 2658 CD ARG A 173 -4.844 7.474 -19.886 1.00 0.00 C ATOM 2659 NE ARG A 173 -5.923 6.984 -19.045 1.00 0.00 N ATOM 2660 CZ ARG A 173 -6.537 5.795 -19.203 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -6.209 4.989 -20.189 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -7.497 5.469 -18.354 1.00 0.00 N ATOM 0 H ARG A 173 -0.799 5.746 -21.768 1.00 0.00 H new ATOM 0 HA ARG A 173 -3.188 7.399 -22.114 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.417 7.534 -19.684 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.509 8.812 -20.179 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.393 5.979 -19.566 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.377 7.275 -18.386 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.887 8.563 -19.912 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.007 7.124 -20.905 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.238 7.582 -18.281 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.480 5.260 -20.849 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.684 4.092 -20.294 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.755 6.111 -17.605 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.980 4.575 -18.449 1.00 0.00 H new ATOM 2676 N ASN A 174 -1.647 9.451 -22.633 1.00 0.00 N ATOM 2677 CA ASN A 174 -0.758 10.460 -23.194 1.00 0.00 C ATOM 2678 C ASN A 174 0.183 11.012 -22.127 1.00 0.00 C ATOM 2679 O ASN A 174 -0.251 11.394 -21.038 1.00 0.00 O ATOM 2680 CB ASN A 174 -1.537 11.589 -23.845 1.00 0.00 C ATOM 2681 CG ASN A 174 -2.261 11.181 -25.098 1.00 0.00 C ATOM 2682 OD1 ASN A 174 -1.868 10.231 -25.785 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -3.268 11.943 -25.442 1.00 0.00 N ATOM 0 H ASN A 174 -2.589 9.785 -22.429 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.161 9.974 -23.966 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.260 11.979 -23.129 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.851 12.403 -24.081 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.768 11.765 -26.313 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.553 12.715 -24.839 1.00 0.00 H new ATOM 2690 N LEU A 175 1.472 11.053 -22.446 1.00 0.00 N ATOM 2691 CA LEU A 175 2.477 11.545 -21.511 1.00 0.00 C ATOM 2692 C LEU A 175 2.686 13.047 -21.677 1.00 0.00 C ATOM 2693 O LEU A 175 2.953 13.528 -22.777 1.00 0.00 O ATOM 2694 CB LEU A 175 3.799 10.794 -21.707 1.00 0.00 C ATOM 2695 CG LEU A 175 4.936 11.217 -20.768 1.00 0.00 C ATOM 2696 CD1 LEU A 175 4.571 10.891 -19.327 1.00 0.00 C ATOM 2697 CD2 LEU A 175 6.220 10.508 -21.173 1.00 0.00 C ATOM 0 H LEU A 175 1.846 10.751 -23.346 1.00 0.00 H new ATOM 0 HA LEU A 175 2.119 11.363 -20.498 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.616 9.728 -21.573 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.129 10.934 -22.737 1.00 0.00 H new ATOM 0 HG LEU A 175 5.090 12.293 -20.845 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.384 11.195 -18.668 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.662 11.426 -19.052 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.405 9.818 -19.227 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.028 10.809 -20.506 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.077 9.430 -21.106 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.477 10.777 -22.198 1.00 0.00 H new ATOM 2709 N ASP A 176 2.566 13.781 -20.576 1.00 0.00 N ATOM 2710 CA ASP A 176 2.911 15.197 -20.560 1.00 0.00 C ATOM 2711 C ASP A 176 4.422 15.387 -20.485 1.00 0.00 C ATOM 2712 O ASP A 176 5.075 14.895 -19.566 1.00 0.00 O ATOM 2713 CB ASP A 176 2.232 15.904 -19.385 1.00 0.00 C ATOM 2714 CG ASP A 176 2.458 17.410 -19.341 1.00 0.00 C ATOM 2715 OD1 ASP A 176 3.178 17.908 -20.174 1.00 0.00 O ATOM 2716 OD2 ASP A 176 1.790 18.068 -18.581 1.00 0.00 O ATOM 0 H ASP A 176 2.232 13.418 -19.683 1.00 0.00 H new ATOM 0 HA ASP A 176 2.553 15.641 -21.489 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.160 15.711 -19.431 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.595 15.467 -18.455 1.00 0.00 H new ATOM 2721 N GLU A 177 4.974 16.101 -21.461 1.00 0.00 N ATOM 2722 CA GLU A 177 6.416 16.305 -21.539 1.00 0.00 C ATOM 2723 C GLU A 177 6.771 17.243 -22.690 1.00 0.00 C ATOM 2724 O GLU A 177 5.985 17.433 -23.617 1.00 0.00 O ATOM 2725 CB GLU A 177 7.138 14.966 -21.706 1.00 0.00 C ATOM 2726 CG GLU A 177 6.543 14.059 -22.774 1.00 0.00 C ATOM 2727 CD GLU A 177 7.003 14.460 -24.149 1.00 0.00 C ATOM 2728 OE1 GLU A 177 6.697 15.552 -24.563 1.00 0.00 O ATOM 2729 OE2 GLU A 177 7.755 13.720 -24.740 1.00 0.00 O ATOM 0 H GLU A 177 4.444 16.548 -22.209 1.00 0.00 H new ATOM 0 HA GLU A 177 6.743 16.766 -20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.183 15.159 -21.951 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.126 14.439 -20.752 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.831 13.026 -22.579 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.455 14.101 -22.725 1.00 0.00 H new ATOM 2736 N GLY A 178 7.964 17.828 -22.622 1.00 0.00 N ATOM 2737 CA GLY A 178 8.437 18.676 -23.699 1.00 0.00 C ATOM 2738 C GLY A 178 9.480 17.992 -24.561 1.00 0.00 C ATOM 2739 O GLY A 178 10.050 18.606 -25.461 1.00 0.00 O ATOM 0 H GLY A 178 8.611 17.729 -21.839 1.00 0.00 H new ATOM 0 HA2 GLY A 178 7.593 18.972 -24.322 1.00 0.00 H new ATOM 0 HA3 GLY A 178 8.859 19.589 -23.280 1.00 0.00 H new ATOM 2743 N ALA A 179 9.730 16.716 -24.283 1.00 0.00 N ATOM 2744 CA ALA A 179 10.703 15.946 -25.048 1.00 0.00 C ATOM 2745 C ALA A 179 10.143 15.555 -26.413 1.00 0.00 C ATOM 2746 O ALA A 179 8.948 15.707 -26.670 1.00 0.00 O ATOM 2747 CB ALA A 179 11.119 14.705 -24.272 1.00 0.00 C ATOM 0 H ALA A 179 9.273 16.195 -23.535 1.00 0.00 H new ATOM 0 HA ALA A 179 11.580 16.572 -25.210 1.00 0.00 H new ATOM 0 HB1 ALA A 179 11.846 14.139 -24.854 1.00 0.00 H new ATOM 0 HB2 ALA A 179 11.566 15.002 -23.323 1.00 0.00 H new ATOM 0 HB3 ALA A 179 10.243 14.084 -24.082 1.00 0.00 H new ATOM 2753 N TYR A 180 11.013 15.054 -27.281 1.00 0.00 N ATOM 2754 CA TYR A 180 10.647 14.806 -28.671 1.00 0.00 C ATOM 2755 C TYR A 180 10.488 13.312 -28.934 1.00 0.00 C ATOM 2756 O TYR A 180 10.200 12.894 -30.057 1.00 0.00 O ATOM 2757 CB TYR A 180 11.696 15.399 -29.615 1.00 0.00 C ATOM 2758 CG TYR A 180 11.859 16.897 -29.487 1.00 0.00 C ATOM 2759 CD1 TYR A 180 10.920 17.763 -30.027 1.00 0.00 C ATOM 2760 CD2 TYR A 180 12.952 17.441 -28.829 1.00 0.00 C ATOM 2761 CE1 TYR A 180 11.064 19.132 -29.913 1.00 0.00 C ATOM 2762 CE2 TYR A 180 13.106 18.808 -28.709 1.00 0.00 C ATOM 2763 CZ TYR A 180 12.159 19.651 -29.253 1.00 0.00 C ATOM 2764 OH TYR A 180 12.307 21.014 -29.137 1.00 0.00 O ATOM 0 H TYR A 180 11.976 14.811 -27.048 1.00 0.00 H new ATOM 0 HA TYR A 180 9.690 15.292 -28.860 1.00 0.00 H new ATOM 0 HB2 TYR A 180 12.656 14.921 -29.421 1.00 0.00 H new ATOM 0 HB3 TYR A 180 11.422 15.160 -30.643 1.00 0.00 H new ATOM 0 HD1 TYR A 180 10.062 17.360 -30.545 1.00 0.00 H new ATOM 0 HD2 TYR A 180 13.696 16.784 -28.403 1.00 0.00 H new ATOM 0 HE1 TYR A 180 10.323 19.793 -30.338 1.00 0.00 H new ATOM 0 HE2 TYR A 180 13.963 19.215 -28.192 1.00 0.00 H new ATOM 0 HH TYR A 180 13.130 21.213 -28.644 1.00 0.00 H new ATOM 2774 N HIS A 181 10.676 12.510 -27.891 1.00 0.00 N ATOM 2775 CA HIS A 181 10.489 11.068 -27.991 1.00 0.00 C ATOM 2776 C HIS A 181 9.007 10.707 -27.966 1.00 0.00 C ATOM 2777 O HIS A 181 8.158 11.556 -27.692 1.00 0.00 O ATOM 2778 CB HIS A 181 11.226 10.344 -26.859 1.00 0.00 C ATOM 2779 CG HIS A 181 10.707 10.678 -25.495 1.00 0.00 C ATOM 2780 ND1 HIS A 181 9.486 10.231 -25.034 1.00 0.00 N ATOM 2781 CD2 HIS A 181 11.241 11.415 -24.493 1.00 0.00 C ATOM 2782 CE1 HIS A 181 9.294 10.679 -23.805 1.00 0.00 C ATOM 2783 NE2 HIS A 181 10.343 11.399 -23.455 1.00 0.00 N ATOM 0 H HIS A 181 10.958 12.835 -26.966 1.00 0.00 H new ATOM 0 HA HIS A 181 10.908 10.744 -28.944 1.00 0.00 H new ATOM 0 HB2 HIS A 181 11.147 9.268 -27.015 1.00 0.00 H new ATOM 0 HB3 HIS A 181 12.285 10.596 -26.907 1.00 0.00 H new ATOM 0 HD1 HIS A 181 8.834 9.647 -25.558 1.00 0.00 H new ATOM 0 HD2 HIS A 181 12.195 11.921 -24.508 1.00 0.00 H new ATOM 0 HE1 HIS A 181 8.426 10.488 -23.192 1.00 0.00 H new ATOM 2790 N GLN A 182 8.703 9.447 -28.255 1.00 0.00 N ATOM 2791 CA GLN A 182 7.324 8.973 -28.253 1.00 0.00 C ATOM 2792 C GLN A 182 6.618 9.355 -26.956 1.00 0.00 C ATOM 2793 O GLN A 182 7.090 9.038 -25.864 1.00 0.00 O ATOM 2794 CB GLN A 182 7.277 7.455 -28.441 1.00 0.00 C ATOM 2795 CG GLN A 182 5.877 6.893 -28.620 1.00 0.00 C ATOM 2796 CD GLN A 182 5.886 5.418 -28.974 1.00 0.00 C ATOM 2797 OE1 GLN A 182 5.511 5.103 -30.208 1.00 0.00 O flip ATOM 2798 NE2 GLN A 182 6.231 4.569 -28.146 1.00 0.00 N flip ATOM 0 H GLN A 182 9.393 8.735 -28.494 1.00 0.00 H new ATOM 0 HA GLN A 182 6.806 9.450 -29.085 1.00 0.00 H new ATOM 0 HB2 GLN A 182 7.877 7.189 -29.311 1.00 0.00 H new ATOM 0 HB3 GLN A 182 7.740 6.979 -27.577 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.309 7.040 -27.701 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.363 7.449 -29.404 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.512 4.856 -27.208 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.235 3.581 -28.400 1.00 0.00 H new ATOM 2807 N GLY A 183 5.486 10.038 -27.083 1.00 0.00 N ATOM 2808 CA GLY A 183 4.805 10.570 -25.915 1.00 0.00 C ATOM 2809 C GLY A 183 3.762 9.616 -25.368 1.00 0.00 C ATOM 2810 O GLY A 183 2.848 10.026 -24.655 1.00 0.00 O ATOM 0 H GLY A 183 5.027 10.233 -27.973 1.00 0.00 H new ATOM 0 HA2 GLY A 183 5.538 10.786 -25.138 1.00 0.00 H new ATOM 0 HA3 GLY A 183 4.328 11.515 -26.175 1.00 0.00 H new ATOM 2814 N LYS A 184 3.899 8.337 -25.704 1.00 0.00 N ATOM 2815 CA LYS A 184 3.075 7.295 -25.102 1.00 0.00 C ATOM 2816 C LYS A 184 3.406 7.127 -23.622 1.00 0.00 C ATOM 2817 O LYS A 184 4.561 7.248 -23.218 1.00 0.00 O ATOM 2818 CB LYS A 184 3.262 5.969 -25.840 1.00 0.00 C ATOM 2819 CG LYS A 184 2.368 4.841 -25.343 1.00 0.00 C ATOM 2820 CD LYS A 184 2.512 3.598 -26.208 1.00 0.00 C ATOM 2821 CE LYS A 184 1.505 2.528 -25.813 1.00 0.00 C ATOM 2822 NZ LYS A 184 1.625 1.310 -26.660 1.00 0.00 N ATOM 0 H LYS A 184 4.573 7.997 -26.390 1.00 0.00 H new ATOM 0 HA LYS A 184 2.032 7.598 -25.188 1.00 0.00 H new ATOM 0 HB2 LYS A 184 3.070 6.128 -26.901 1.00 0.00 H new ATOM 0 HB3 LYS A 184 4.303 5.659 -25.747 1.00 0.00 H new ATOM 0 HG2 LYS A 184 2.623 4.600 -24.311 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.329 5.170 -25.346 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.371 3.864 -27.256 1.00 0.00 H new ATOM 0 HD3 LYS A 184 3.523 3.202 -26.113 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.654 2.259 -24.767 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.496 2.931 -25.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 0.820 0.678 -26.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.627 1.584 -27.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.512 0.816 -26.434 1.00 0.00 H new ATOM 2836 N ALA A 185 2.384 6.848 -22.820 1.00 0.00 N ATOM 2837 CA ALA A 185 2.576 6.584 -21.399 1.00 0.00 C ATOM 2838 C ALA A 185 1.884 5.291 -20.983 1.00 0.00 C ATOM 2839 O ALA A 185 0.889 4.887 -21.583 1.00 0.00 O ATOM 2840 CB ALA A 185 2.062 7.752 -20.571 1.00 0.00 C ATOM 0 H ALA A 185 1.414 6.799 -23.130 1.00 0.00 H new ATOM 0 HA ALA A 185 3.644 6.468 -21.217 1.00 0.00 H new ATOM 0 HB1 ALA A 185 2.212 7.541 -19.512 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.606 8.657 -20.841 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.999 7.896 -20.765 1.00 0.00 H new ATOM 2846 N ALA A 186 2.417 4.646 -19.949 1.00 0.00 N ATOM 2847 CA ALA A 186 1.942 3.330 -19.543 1.00 0.00 C ATOM 2848 C ALA A 186 1.864 3.218 -18.025 1.00 0.00 C ATOM 2849 O ALA A 186 2.830 3.510 -17.320 1.00 0.00 O ATOM 2850 CB ALA A 186 2.848 2.245 -20.109 1.00 0.00 C ATOM 0 H ALA A 186 3.178 5.014 -19.378 1.00 0.00 H new ATOM 0 HA ALA A 186 0.937 3.194 -19.942 1.00 0.00 H new ATOM 0 HB1 ALA A 186 2.482 1.267 -19.798 1.00 0.00 H new ATOM 0 HB2 ALA A 186 2.849 2.303 -21.197 1.00 0.00 H new ATOM 0 HB3 ALA A 186 3.863 2.388 -19.737 1.00 0.00 H new ATOM 2856 N LEU A 187 0.708 2.794 -17.527 1.00 0.00 N ATOM 2857 CA LEU A 187 0.494 2.668 -16.088 1.00 0.00 C ATOM 2858 C LEU A 187 0.058 1.252 -15.725 1.00 0.00 C ATOM 2859 O LEU A 187 -0.626 0.584 -16.502 1.00 0.00 O ATOM 2860 CB LEU A 187 -0.547 3.688 -15.614 1.00 0.00 C ATOM 2861 CG LEU A 187 -0.030 5.124 -15.455 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -0.087 5.850 -16.792 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.862 5.852 -14.410 1.00 0.00 C ATOM 0 H LEU A 187 -0.096 2.531 -18.097 1.00 0.00 H new ATOM 0 HA LEU A 187 1.438 2.871 -15.583 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.375 3.694 -16.322 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -0.948 3.355 -14.657 1.00 0.00 H new ATOM 0 HG LEU A 187 1.008 5.102 -15.123 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.282 6.868 -16.669 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.533 5.325 -17.518 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.117 5.878 -17.147 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.494 6.872 -14.298 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.905 5.875 -14.727 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.784 5.331 -13.456 1.00 0.00 H new ATOM 2875 N ILE A 188 0.456 0.802 -14.540 1.00 0.00 N ATOM 2876 CA ILE A 188 0.152 -0.553 -14.097 1.00 0.00 C ATOM 2877 C ILE A 188 -0.638 -0.540 -12.793 1.00 0.00 C ATOM 2878 O ILE A 188 -0.405 0.299 -11.923 1.00 0.00 O ATOM 2879 CB ILE A 188 1.432 -1.386 -13.904 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.328 -0.747 -12.840 1.00 0.00 C ATOM 2881 CG2 ILE A 188 2.180 -1.524 -15.221 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.509 -1.603 -12.443 1.00 0.00 C ATOM 0 H ILE A 188 0.989 1.356 -13.870 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.452 -1.012 -14.880 1.00 0.00 H new ATOM 0 HB ILE A 188 1.150 -2.382 -13.564 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.694 0.210 -13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.730 -0.536 -11.954 1.00 0.00 H new ATOM 0 HG21 ILE A 188 3.082 -2.116 -15.067 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.541 -2.020 -15.952 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.453 -0.535 -15.590 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.097 -1.084 -11.686 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.152 -2.550 -12.039 1.00 0.00 H new ATOM 0 HD13 ILE A 188 4.131 -1.793 -13.318 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.572 -1.477 -12.663 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.337 -1.626 -11.431 1.00 0.00 C ATOM 2896 C GLN A 189 -2.732 -3.083 -11.208 1.00 0.00 C ATOM 2897 O GLN A 189 -3.160 -3.769 -12.137 1.00 0.00 O ATOM 2898 CB GLN A 189 -3.591 -0.748 -11.467 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.491 -0.999 -12.666 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.627 0.002 -12.755 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -5.896 0.743 -11.806 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.303 0.029 -13.898 1.00 0.00 N ATOM 0 H GLN A 189 -1.817 -2.144 -13.395 1.00 0.00 H new ATOM 0 HA GLN A 189 -1.704 -1.306 -10.604 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.164 -0.915 -10.555 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.288 0.299 -11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.897 -0.953 -13.579 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.902 -2.007 -12.604 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.046 -0.602 -14.657 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.079 0.681 -14.016 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.583 -3.549 -9.974 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.930 -4.922 -9.627 1.00 0.00 C ATOM 2913 C LEU A 190 -3.243 -5.047 -8.139 1.00 0.00 C ATOM 2914 O LEU A 190 -2.700 -4.309 -7.317 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.791 -5.873 -10.016 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.455 -5.616 -9.308 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.507 -6.766 -9.576 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.132 -4.299 -9.792 1.00 0.00 C ATOM 0 H LEU A 190 -2.224 -2.996 -9.196 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.825 -5.199 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.105 -6.895 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.633 -5.804 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.620 -5.552 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.453 -6.575 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.077 -7.695 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.681 -6.852 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.081 -4.117 -9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.296 -4.347 -10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.560 -3.488 -9.566 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.118 -5.986 -7.800 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.671 -6.067 -6.453 1.00 0.00 C ATOM 2932 C LEU A 191 -4.795 -7.519 -6.001 1.00 0.00 C ATOM 2933 O LEU A 191 -5.318 -8.362 -6.726 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.039 -5.386 -6.400 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.648 -5.209 -5.008 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.320 -3.850 -4.889 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.640 -6.325 -4.715 1.00 0.00 C ATOM 0 H LEU A 191 -4.460 -6.703 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.989 -5.552 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.952 -4.404 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.734 -5.965 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.846 -5.260 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.748 -3.742 -3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.583 -3.064 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.111 -3.769 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.064 -6.183 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.439 -6.305 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.129 -7.287 -4.758 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.311 -7.800 -4.795 1.00 0.00 N ATOM 2950 CA GLY A 192 -4.227 -9.174 -4.333 1.00 0.00 C ATOM 2951 C GLY A 192 -5.525 -9.659 -3.716 1.00 0.00 C ATOM 2952 O GLY A 192 -6.464 -8.883 -3.546 1.00 0.00 O ATOM 0 H GLY A 192 -3.976 -7.102 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.963 -9.820 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.425 -9.259 -3.599 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.576 -10.943 -3.384 1.00 0.00 N ATOM 2957 CA GLN A 193 -6.807 -11.560 -2.901 1.00 0.00 C ATOM 2958 C GLN A 193 -6.735 -11.813 -1.399 1.00 0.00 C ATOM 2959 O GLN A 193 -5.773 -12.399 -0.903 1.00 0.00 O ATOM 2960 CB GLN A 193 -7.075 -12.876 -3.637 1.00 0.00 C ATOM 2961 CG GLN A 193 -8.359 -13.572 -3.219 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.644 -14.809 -4.050 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -7.806 -15.247 -4.844 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -9.831 -15.376 -3.877 1.00 0.00 N ATOM 0 H GLN A 193 -4.780 -11.578 -3.440 1.00 0.00 H new ATOM 0 HA GLN A 193 -7.627 -10.870 -3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.114 -12.679 -4.708 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.237 -13.552 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.292 -13.852 -2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -9.193 -12.876 -3.311 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -10.493 -14.980 -3.210 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -10.082 -16.208 -4.411 1.00 0.00 H new ATOM 2973 N LYS A 194 -7.760 -11.369 -0.679 1.00 0.00 N ATOM 2974 CA LYS A 194 -7.918 -11.722 0.726 1.00 0.00 C ATOM 2975 C LYS A 194 -8.786 -12.967 0.881 1.00 0.00 C ATOM 2976 O LYS A 194 -10.014 -12.893 0.818 1.00 0.00 O ATOM 2977 CB LYS A 194 -8.524 -10.555 1.508 1.00 0.00 C ATOM 2978 CG LYS A 194 -9.880 -10.091 0.995 1.00 0.00 C ATOM 2979 CD LYS A 194 -11.017 -10.790 1.726 1.00 0.00 C ATOM 2980 CE LYS A 194 -12.331 -10.651 0.969 1.00 0.00 C ATOM 2981 NZ LYS A 194 -12.865 -9.264 1.035 1.00 0.00 N ATOM 0 H LYS A 194 -8.494 -10.763 -1.046 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.930 -11.940 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.625 -10.847 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.831 -9.714 1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.970 -9.012 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.955 -10.291 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.777 -11.846 1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.124 -10.367 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.181 -10.933 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.064 -11.342 1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.814 -9.237 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.920 -8.960 2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.234 -8.624 0.512 1.00 0.00 H new ATOM 2995 N LEU A 195 -8.140 -14.110 1.084 1.00 0.00 N ATOM 2996 CA LEU A 195 -8.792 -15.255 1.711 1.00 0.00 C ATOM 2997 C LEU A 195 -8.433 -15.344 3.190 1.00 0.00 C ATOM 2998 O LEU A 195 -7.267 -15.223 3.564 1.00 0.00 O ATOM 2999 CB LEU A 195 -8.403 -16.551 0.987 1.00 0.00 C ATOM 3000 CG LEU A 195 -8.842 -16.637 -0.480 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -8.323 -17.924 -1.106 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -10.360 -16.571 -0.561 1.00 0.00 C ATOM 0 H LEU A 195 -7.167 -14.269 0.824 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.871 -15.119 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -7.320 -16.662 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.833 -17.394 1.528 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.425 -15.797 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.640 -17.976 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.234 -17.939 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.723 -18.780 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.672 -16.632 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.791 -17.403 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.707 -15.630 -0.133 1.00 0.00 H new ATOM 3014 N GLU A 196 -9.443 -15.557 4.027 1.00 0.00 N ATOM 3015 CA GLU A 196 -9.236 -15.643 5.468 1.00 0.00 C ATOM 3016 C GLU A 196 -8.899 -17.071 5.886 1.00 0.00 C ATOM 3017 O GLU A 196 -8.100 -17.291 6.797 1.00 0.00 O ATOM 3018 CB GLU A 196 -10.474 -15.151 6.220 1.00 0.00 C ATOM 3019 CG GLU A 196 -10.784 -13.673 6.022 1.00 0.00 C ATOM 3020 CD GLU A 196 -12.056 -13.283 6.721 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -12.672 -14.137 7.313 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -12.354 -12.113 6.761 1.00 0.00 O ATOM 0 H GLU A 196 -10.413 -15.673 3.732 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.393 -15.002 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.336 -15.737 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.337 -15.342 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.958 -13.072 6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.871 -13.457 4.957 1.00 0.00 H new ATOM 3029 N HIS A 197 -9.515 -18.039 5.214 1.00 0.00 N ATOM 3030 CA HIS A 197 -9.321 -19.445 5.549 1.00 0.00 C ATOM 3031 C HIS A 197 -8.892 -20.243 4.320 1.00 0.00 C ATOM 3032 O HIS A 197 -7.884 -20.944 4.380 1.00 0.00 O ATOM 3033 CB HIS A 197 -10.602 -20.042 6.143 1.00 0.00 C ATOM 3034 CG HIS A 197 -11.082 -19.334 7.371 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -10.611 -19.631 8.633 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -11.990 -18.343 7.532 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -11.210 -18.852 9.517 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -12.051 -18.063 8.875 1.00 0.00 N ATOM 0 H HIS A 197 -10.152 -17.875 4.435 1.00 0.00 H new ATOM 0 HA HIS A 197 -8.528 -19.505 6.295 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -11.388 -20.016 5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.426 -21.090 6.384 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -12.560 -17.862 6.750 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -11.040 -18.860 10.584 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -12.650 -17.359 9.307 1.00 0.00 H new TER 3045 HIS A 197