USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 923 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 93 CYS SG : rot -147:sc= 0.49 USER MOD Set 1.2: A 97 GLN : amide:sc= 0.465 K(o=0.95,f=0.23) USER MOD Set 2.1: A 81 GLN : amide:sc= 0.637 X(o=1.3,f=0.96) USER MOD Set 2.2: A 122 TYR OH : rot -67:sc= 0.709 USER MOD Set 3.1: A 71 GLN : amide:sc= 0.103 X(o=0.22,f=0.7) USER MOD Set 3.2: A 73 SER OG : rot 83:sc= 0.122 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 172:sc= 0.938 (180deg=0.731) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -93:sc= 0.29 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 162:sc= 1.1 (180deg=0.931) USER MOD Single : A 64 GLN : amide:sc= 0.0028 K(o=0.0028,f=-0.8) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 160:sc= 0.0243 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -21:sc= 1.01 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc=-0.00892 USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -106:sc= 1.06 USER MOD Single : A 118 SER OG : rot 180:sc= -0.0952 USER MOD Single : A 119 LYS NZ :NH3+ 150:sc= 1.27 (180deg=-0.378) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -1.53 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0691 USER MOD Single : A 144 LYS NZ :NH3+ -137:sc= 0.849 (180deg=0.481) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -6.016 26.581 -4.676 1.00 0.00 N ATOM 2 CA MET A 33 -7.389 26.532 -4.151 1.00 0.00 C ATOM 3 C MET A 33 -7.667 25.174 -3.445 1.00 0.00 C ATOM 4 O MET A 33 -7.863 25.169 -2.226 1.00 0.00 O ATOM 5 CB MET A 33 -8.404 26.937 -5.257 1.00 0.00 C ATOM 6 CG MET A 33 -9.839 27.168 -4.752 1.00 0.00 C ATOM 7 SD MET A 33 -10.902 27.676 -6.122 1.00 0.00 S ATOM 8 CE MET A 33 -10.694 29.469 -6.098 1.00 0.00 C ATOM 0 HA MET A 33 -7.520 27.274 -3.364 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.051 27.848 -5.740 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.421 26.158 -6.019 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.226 26.255 -4.300 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.841 27.933 -3.976 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.294 29.915 -6.891 1.00 0.00 H new ATOM 0 HE2 MET A 33 -11.019 29.860 -5.134 1.00 0.00 H new ATOM 0 HE3 MET A 33 -9.644 29.716 -6.254 1.00 0.00 H new ATOM 18 N ARG A 34 -7.711 24.049 -4.192 1.00 0.00 N ATOM 19 CA ARG A 34 -8.065 22.713 -3.633 1.00 0.00 C ATOM 20 C ARG A 34 -6.775 21.875 -3.357 1.00 0.00 C ATOM 21 O ARG A 34 -6.152 21.340 -4.279 1.00 0.00 O ATOM 22 CB ARG A 34 -9.058 21.985 -4.589 1.00 0.00 C ATOM 23 CG ARG A 34 -10.399 22.695 -4.921 1.00 0.00 C ATOM 24 CD ARG A 34 -11.331 22.924 -3.712 1.00 0.00 C ATOM 25 NE ARG A 34 -12.517 23.740 -4.100 1.00 0.00 N ATOM 26 CZ ARG A 34 -13.698 23.269 -4.504 1.00 0.00 C ATOM 27 NH1 ARG A 34 -13.958 21.994 -4.655 1.00 0.00 N ATOM 28 NH2 ARG A 34 -14.643 24.124 -4.767 1.00 0.00 N ATOM 0 H ARG A 34 -7.505 24.034 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.568 22.839 -2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.539 21.794 -5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -9.293 21.015 -4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -10.179 23.659 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.932 22.103 -5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.660 21.964 -3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -10.783 23.428 -2.916 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.416 24.754 -4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.237 21.300 -4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.882 21.695 -4.967 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.470 25.124 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.557 23.794 -5.078 1.00 0.00 H new ATOM 42 N GLU A 35 -6.387 21.766 -2.075 1.00 0.00 N ATOM 43 CA GLU A 35 -5.117 21.108 -1.651 1.00 0.00 C ATOM 44 C GLU A 35 -5.123 19.546 -1.799 1.00 0.00 C ATOM 45 O GLU A 35 -6.158 18.881 -1.645 1.00 0.00 O ATOM 46 CB GLU A 35 -4.812 21.567 -0.184 1.00 0.00 C ATOM 47 CG GLU A 35 -3.421 22.216 0.046 1.00 0.00 C ATOM 48 CD GLU A 35 -2.221 21.289 -0.021 1.00 0.00 C ATOM 49 OE1 GLU A 35 -1.711 21.040 -1.130 1.00 0.00 O ATOM 50 OE2 GLU A 35 -1.753 20.809 1.031 1.00 0.00 O ATOM 0 H GLU A 35 -6.937 22.128 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.320 21.424 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.579 22.279 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.901 20.702 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.285 23.004 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.426 22.697 1.024 1.00 0.00 H new ATOM 57 N TRP A 36 -3.935 18.975 -2.069 1.00 0.00 N ATOM 58 CA TRP A 36 -3.723 17.502 -2.118 1.00 0.00 C ATOM 59 C TRP A 36 -3.656 16.930 -0.671 1.00 0.00 C ATOM 60 O TRP A 36 -2.909 17.432 0.177 1.00 0.00 O ATOM 61 CB TRP A 36 -2.420 17.172 -2.902 1.00 0.00 C ATOM 62 CG TRP A 36 -2.514 17.221 -4.437 1.00 0.00 C ATOM 63 CD1 TRP A 36 -2.868 18.335 -5.230 1.00 0.00 C ATOM 64 CD2 TRP A 36 -2.297 16.188 -5.334 1.00 0.00 C ATOM 65 NE1 TRP A 36 -2.901 18.016 -6.600 1.00 0.00 N ATOM 66 CE2 TRP A 36 -2.552 16.676 -6.641 1.00 0.00 C ATOM 67 CE3 TRP A 36 -1.959 14.826 -5.132 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -2.479 15.802 -7.753 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.896 13.985 -6.242 1.00 0.00 C ATOM 70 CH2 TRP A 36 -2.152 14.463 -7.531 1.00 0.00 C ATOM 0 H TRP A 36 -3.091 19.514 -2.260 1.00 0.00 H new ATOM 0 HA TRP A 36 -4.560 17.037 -2.638 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -1.645 17.869 -2.585 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -2.090 16.175 -2.612 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -3.087 19.315 -4.832 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -3.129 18.630 -7.382 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -1.755 14.449 -4.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -2.672 16.164 -8.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.645 12.944 -6.104 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -2.096 13.785 -8.369 1.00 0.00 H new ATOM 81 N LEU A 37 -4.467 15.886 -0.408 1.00 0.00 N ATOM 82 CA LEU A 37 -4.702 15.358 0.964 1.00 0.00 C ATOM 83 C LEU A 37 -3.460 14.566 1.469 1.00 0.00 C ATOM 84 O LEU A 37 -3.097 13.526 0.915 1.00 0.00 O ATOM 85 CB LEU A 37 -6.028 14.538 0.935 1.00 0.00 C ATOM 86 CG LEU A 37 -6.652 14.002 2.255 1.00 0.00 C ATOM 87 CD1 LEU A 37 -5.895 12.804 2.859 1.00 0.00 C ATOM 88 CD2 LEU A 37 -6.900 15.099 3.309 1.00 0.00 C ATOM 0 H LEU A 37 -4.979 15.382 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.826 16.161 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.781 15.161 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.861 13.679 0.286 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.630 13.629 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.389 12.487 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.890 11.980 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.869 13.097 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.336 14.653 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.955 15.577 3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.585 15.844 2.904 1.00 0.00 H new ATOM 100 N ASP A 38 -2.816 15.111 2.515 1.00 0.00 N ATOM 101 CA ASP A 38 -1.460 14.694 2.955 1.00 0.00 C ATOM 102 C ASP A 38 -1.513 13.700 4.157 1.00 0.00 C ATOM 103 O ASP A 38 -2.155 13.973 5.182 1.00 0.00 O ATOM 104 CB ASP A 38 -0.691 16.003 3.293 1.00 0.00 C ATOM 105 CG ASP A 38 0.824 15.935 3.115 1.00 0.00 C ATOM 106 OD1 ASP A 38 1.434 14.867 3.330 1.00 0.00 O ATOM 107 OD2 ASP A 38 1.400 16.966 2.703 1.00 0.00 O ATOM 0 H ASP A 38 -3.217 15.856 3.085 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.945 14.142 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.078 16.805 2.664 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.907 16.275 4.326 1.00 0.00 H new ATOM 112 N ILE A 39 -0.835 12.547 4.010 1.00 0.00 N ATOM 113 CA ILE A 39 -0.820 11.468 5.042 1.00 0.00 C ATOM 114 C ILE A 39 0.646 10.997 5.288 1.00 0.00 C ATOM 115 O ILE A 39 1.049 9.906 4.871 1.00 0.00 O ATOM 116 CB ILE A 39 -1.854 10.316 4.754 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.733 9.509 3.420 1.00 0.00 C ATOM 118 CG2 ILE A 39 -3.308 10.773 5.022 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.114 10.194 2.094 1.00 0.00 C ATOM 0 H ILE A 39 -0.282 12.328 3.181 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.180 11.878 5.986 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.552 9.565 5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -0.700 9.173 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.351 8.617 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.992 9.951 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.409 11.072 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.548 11.619 4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.972 9.495 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.158 10.503 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.482 11.069 1.941 1.00 0.00 H new ATOM 131 N LEU A 40 1.440 11.827 5.996 1.00 0.00 N ATOM 132 CA LEU A 40 2.850 11.519 6.344 1.00 0.00 C ATOM 133 C LEU A 40 3.263 12.365 7.586 1.00 0.00 C ATOM 134 O LEU A 40 3.454 11.796 8.666 1.00 0.00 O ATOM 135 CB LEU A 40 3.786 11.672 5.100 1.00 0.00 C ATOM 136 CG LEU A 40 5.305 11.477 5.346 1.00 0.00 C ATOM 137 CD1 LEU A 40 5.679 10.036 5.753 1.00 0.00 C ATOM 138 CD2 LEU A 40 6.117 11.911 4.116 1.00 0.00 C ATOM 0 H LEU A 40 1.124 12.732 6.345 1.00 0.00 H new ATOM 0 HA LEU A 40 2.957 10.473 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.468 10.954 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.634 12.666 4.679 1.00 0.00 H new ATOM 0 HG LEU A 40 5.559 12.116 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.756 9.970 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.161 9.773 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.384 9.346 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.179 11.765 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.821 11.312 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.927 12.964 3.908 1.00 0.00 H new ATOM 150 N GLY A 41 3.461 13.687 7.418 1.00 0.00 N ATOM 151 CA GLY A 41 4.164 14.518 8.418 1.00 0.00 C ATOM 152 C GLY A 41 4.608 15.843 7.779 1.00 0.00 C ATOM 153 O GLY A 41 3.901 16.848 7.895 1.00 0.00 O ATOM 0 H GLY A 41 3.144 14.204 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.508 14.715 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.031 13.982 8.804 1.00 0.00 H new ATOM 157 N ASN A 42 5.769 15.829 7.088 1.00 0.00 N ATOM 158 CA ASN A 42 6.297 17.019 6.357 1.00 0.00 C ATOM 159 C ASN A 42 5.483 17.289 5.055 1.00 0.00 C ATOM 160 O ASN A 42 4.725 18.264 5.023 1.00 0.00 O ATOM 161 CB ASN A 42 7.830 16.914 6.101 1.00 0.00 C ATOM 162 CG ASN A 42 8.732 16.832 7.351 1.00 0.00 C ATOM 163 OD1 ASN A 42 8.645 17.651 8.267 1.00 0.00 O ATOM 164 ND2 ASN A 42 9.618 15.849 7.407 1.00 0.00 N ATOM 0 H ASN A 42 6.367 15.005 7.017 1.00 0.00 H new ATOM 0 HA ASN A 42 6.161 17.889 6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 42 8.014 16.031 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 42 8.138 17.779 5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.236 15.765 8.214 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.682 15.176 6.643 1.00 0.00 H new ATOM 171 N GLY A 43 5.602 16.431 4.020 1.00 0.00 N ATOM 172 CA GLY A 43 4.708 16.486 2.846 1.00 0.00 C ATOM 173 C GLY A 43 5.319 15.839 1.598 1.00 0.00 C ATOM 174 O GLY A 43 5.896 16.540 0.762 1.00 0.00 O ATOM 0 H GLY A 43 6.306 15.695 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.770 15.985 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.467 17.526 2.628 1.00 0.00 H new ATOM 178 N LEU A 44 5.166 14.509 1.481 1.00 0.00 N ATOM 179 CA LEU A 44 5.659 13.721 0.314 1.00 0.00 C ATOM 180 C LEU A 44 4.538 12.751 -0.165 1.00 0.00 C ATOM 181 O LEU A 44 4.103 12.867 -1.314 1.00 0.00 O ATOM 182 CB LEU A 44 7.013 12.998 0.599 1.00 0.00 C ATOM 183 CG LEU A 44 8.229 13.895 0.980 1.00 0.00 C ATOM 184 CD1 LEU A 44 9.363 13.075 1.620 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.768 14.710 -0.214 1.00 0.00 C ATOM 0 H LEU A 44 4.699 13.940 2.187 1.00 0.00 H new ATOM 0 HA LEU A 44 5.885 14.411 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.852 12.285 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.282 12.422 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 44 7.855 14.605 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.193 13.736 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.996 12.592 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.704 12.316 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.614 15.316 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.090 14.030 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.981 15.361 -0.595 1.00 0.00 H new ATOM 197 N LEU A 45 4.049 11.828 0.700 1.00 0.00 N ATOM 198 CA LEU A 45 2.899 10.937 0.383 1.00 0.00 C ATOM 199 C LEU A 45 1.561 11.736 0.428 1.00 0.00 C ATOM 200 O LEU A 45 1.154 12.240 1.481 1.00 0.00 O ATOM 201 CB LEU A 45 2.912 9.729 1.363 1.00 0.00 C ATOM 202 CG LEU A 45 1.830 8.635 1.148 1.00 0.00 C ATOM 203 CD1 LEU A 45 1.954 7.920 -0.207 1.00 0.00 C ATOM 204 CD2 LEU A 45 1.868 7.589 2.271 1.00 0.00 C ATOM 0 H LEU A 45 4.436 11.679 1.632 1.00 0.00 H new ATOM 0 HA LEU A 45 2.989 10.548 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.891 9.254 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.807 10.114 2.377 1.00 0.00 H new ATOM 0 HG LEU A 45 0.876 9.161 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.170 7.168 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.852 8.647 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.929 7.437 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.100 6.836 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.847 7.111 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.684 8.076 3.228 1.00 0.00 H new ATOM 216 N ARG A 46 0.923 11.860 -0.748 1.00 0.00 N ATOM 217 CA ARG A 46 -0.234 12.769 -0.968 1.00 0.00 C ATOM 218 C ARG A 46 -1.252 12.101 -1.940 1.00 0.00 C ATOM 219 O ARG A 46 -1.020 12.063 -3.153 1.00 0.00 O ATOM 220 CB ARG A 46 0.286 14.130 -1.528 1.00 0.00 C ATOM 221 CG ARG A 46 0.715 15.148 -0.450 1.00 0.00 C ATOM 222 CD ARG A 46 1.326 16.437 -1.035 1.00 0.00 C ATOM 223 NE ARG A 46 1.319 17.465 0.043 1.00 0.00 N ATOM 224 CZ ARG A 46 0.560 18.555 0.048 1.00 0.00 C ATOM 225 NH1 ARG A 46 0.138 19.147 -1.034 1.00 0.00 N ATOM 226 NH2 ARG A 46 0.224 19.044 1.200 1.00 0.00 N ATOM 0 H ARG A 46 1.190 11.335 -1.581 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.750 12.958 -0.027 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.134 13.937 -2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.496 14.578 -2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.151 15.409 0.158 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.441 14.679 0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.342 16.255 -1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.749 16.779 -1.895 1.00 0.00 H new ATOM 0 HE ARG A 46 1.944 17.321 0.836 1.00 0.00 H new ATOM 0 HH11 ARG A 46 0.389 18.775 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.443 19.982 -0.965 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.542 18.593 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.358 19.880 1.249 1.00 0.00 H new ATOM 240 N LYS A 47 -2.400 11.609 -1.429 1.00 0.00 N ATOM 241 CA LYS A 47 -3.478 11.042 -2.285 1.00 0.00 C ATOM 242 C LYS A 47 -4.663 12.038 -2.483 1.00 0.00 C ATOM 243 O LYS A 47 -5.535 12.168 -1.623 1.00 0.00 O ATOM 244 CB LYS A 47 -3.849 9.607 -1.817 1.00 0.00 C ATOM 245 CG LYS A 47 -4.897 9.402 -0.699 1.00 0.00 C ATOM 246 CD LYS A 47 -4.998 7.921 -0.270 1.00 0.00 C ATOM 247 CE LYS A 47 -6.347 7.522 0.354 1.00 0.00 C ATOM 248 NZ LYS A 47 -7.329 7.164 -0.700 1.00 0.00 N ATOM 0 H LYS A 47 -2.610 11.590 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.106 10.912 -3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.200 9.062 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.928 9.125 -1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.632 10.013 0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.871 9.747 -1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.816 7.292 -1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.205 7.710 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.206 6.677 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.734 8.346 0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.184 6.770 -0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.580 8.014 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.911 6.457 -1.338 1.00 0.00 H new ATOM 262 N LYS A 48 -4.731 12.717 -3.643 1.00 0.00 N ATOM 263 CA LYS A 48 -5.940 13.494 -4.044 1.00 0.00 C ATOM 264 C LYS A 48 -7.020 12.523 -4.604 1.00 0.00 C ATOM 265 O LYS A 48 -6.786 11.842 -5.609 1.00 0.00 O ATOM 266 CB LYS A 48 -5.486 14.597 -5.040 1.00 0.00 C ATOM 267 CG LYS A 48 -6.548 15.569 -5.619 1.00 0.00 C ATOM 268 CD LYS A 48 -7.290 15.020 -6.861 1.00 0.00 C ATOM 269 CE LYS A 48 -8.280 16.022 -7.473 1.00 0.00 C ATOM 270 NZ LYS A 48 -8.960 15.390 -8.639 1.00 0.00 N ATOM 0 H LYS A 48 -3.971 12.749 -4.323 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.412 13.996 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.726 15.199 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.000 14.102 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.279 15.797 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.061 16.507 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.557 14.737 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.828 14.114 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.016 16.325 -6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.755 16.924 -7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.632 16.065 -9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.251 15.122 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.473 14.542 -8.324 1.00 0.00 H new ATOM 284 N THR A 49 -8.203 12.492 -3.961 1.00 0.00 N ATOM 285 CA THR A 49 -9.284 11.535 -4.320 1.00 0.00 C ATOM 286 C THR A 49 -10.044 12.034 -5.587 1.00 0.00 C ATOM 287 O THR A 49 -10.710 13.074 -5.569 1.00 0.00 O ATOM 288 CB THR A 49 -10.209 11.255 -3.100 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.435 10.823 -1.982 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.256 10.157 -3.361 1.00 0.00 C ATOM 0 H THR A 49 -8.441 13.116 -3.190 1.00 0.00 H new ATOM 0 HA THR A 49 -8.847 10.571 -4.582 1.00 0.00 H new ATOM 0 HB THR A 49 -10.723 12.197 -2.909 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.028 10.652 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.865 10.015 -2.468 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.895 10.454 -4.193 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.750 9.223 -3.607 1.00 0.00 H new ATOM 298 N LEU A 50 -9.935 11.241 -6.668 1.00 0.00 N ATOM 299 CA LEU A 50 -10.676 11.460 -7.940 1.00 0.00 C ATOM 300 C LEU A 50 -12.174 11.048 -7.785 1.00 0.00 C ATOM 301 O LEU A 50 -13.036 11.931 -7.795 1.00 0.00 O ATOM 302 CB LEU A 50 -9.967 10.723 -9.123 1.00 0.00 C ATOM 303 CG LEU A 50 -8.752 11.411 -9.807 1.00 0.00 C ATOM 304 CD1 LEU A 50 -7.539 11.613 -8.882 1.00 0.00 C ATOM 305 CD2 LEU A 50 -8.315 10.611 -11.052 1.00 0.00 C ATOM 0 H LEU A 50 -9.328 10.422 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.666 12.524 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.634 9.752 -8.756 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.716 10.534 -9.892 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.100 12.405 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.736 12.099 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.826 12.238 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.195 10.645 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.464 11.104 -11.521 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.031 9.602 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.141 10.561 -11.761 1.00 0.00 H new ATOM 317 N VAL A 51 -12.473 9.737 -7.639 1.00 0.00 N ATOM 318 CA VAL A 51 -13.863 9.217 -7.510 1.00 0.00 C ATOM 319 C VAL A 51 -13.956 8.622 -6.063 1.00 0.00 C ATOM 320 O VAL A 51 -13.385 7.548 -5.852 1.00 0.00 O ATOM 321 CB VAL A 51 -14.211 8.178 -8.634 1.00 0.00 C ATOM 322 CG1 VAL A 51 -15.639 7.597 -8.492 1.00 0.00 C ATOM 323 CG2 VAL A 51 -14.063 8.751 -10.064 1.00 0.00 C ATOM 0 H VAL A 51 -11.762 9.007 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.604 10.004 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 51 -13.479 7.383 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.824 6.885 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.732 7.091 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -16.368 8.405 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.318 7.982 -10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.732 9.603 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.034 9.073 -10.222 1.00 0.00 H new ATOM 333 N PRO A 52 -14.645 9.230 -5.054 1.00 0.00 N ATOM 334 CA PRO A 52 -14.646 8.714 -3.657 1.00 0.00 C ATOM 335 C PRO A 52 -15.531 7.451 -3.431 1.00 0.00 C ATOM 336 O PRO A 52 -16.250 6.992 -4.326 1.00 0.00 O ATOM 337 CB PRO A 52 -15.102 9.965 -2.873 1.00 0.00 C ATOM 338 CG PRO A 52 -16.000 10.745 -3.833 1.00 0.00 C ATOM 339 CD PRO A 52 -15.364 10.511 -5.204 1.00 0.00 C ATOM 0 HA PRO A 52 -13.679 8.326 -3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -15.643 9.686 -1.969 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.247 10.565 -2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.028 10.383 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.028 11.805 -3.581 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -16.118 10.455 -5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.685 11.320 -5.472 1.00 0.00 H new ATOM 347 N GLY A 53 -15.469 6.905 -2.201 1.00 0.00 N ATOM 348 CA GLY A 53 -16.348 5.794 -1.772 1.00 0.00 C ATOM 349 C GLY A 53 -17.846 6.215 -1.697 1.00 0.00 C ATOM 350 O GLY A 53 -18.122 7.193 -0.994 1.00 0.00 O ATOM 0 H GLY A 53 -14.816 7.216 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.242 4.962 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -16.025 5.436 -0.795 1.00 0.00 H new ATOM 354 N PRO A 54 -18.823 5.564 -2.394 1.00 0.00 N ATOM 355 CA PRO A 54 -20.222 6.070 -2.492 1.00 0.00 C ATOM 356 C PRO A 54 -21.037 6.053 -1.150 1.00 0.00 C ATOM 357 O PRO A 54 -20.630 5.333 -0.232 1.00 0.00 O ATOM 358 CB PRO A 54 -20.816 5.162 -3.590 1.00 0.00 C ATOM 359 CG PRO A 54 -19.993 3.875 -3.563 1.00 0.00 C ATOM 360 CD PRO A 54 -18.589 4.344 -3.191 1.00 0.00 C ATOM 0 HA PRO A 54 -20.261 7.133 -2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.869 4.956 -3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.758 5.642 -4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -20.384 3.166 -2.833 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -20.003 3.374 -4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.054 3.588 -2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.990 4.554 -4.077 1.00 0.00 H new ATOM 368 N PRO A 55 -22.166 6.811 -0.978 1.00 0.00 N ATOM 369 CA PRO A 55 -22.913 6.880 0.308 1.00 0.00 C ATOM 370 C PRO A 55 -23.589 5.523 0.669 1.00 0.00 C ATOM 371 O PRO A 55 -24.536 5.080 0.011 1.00 0.00 O ATOM 372 CB PRO A 55 -23.900 8.043 0.078 1.00 0.00 C ATOM 373 CG PRO A 55 -24.066 8.150 -1.439 1.00 0.00 C ATOM 374 CD PRO A 55 -22.708 7.727 -2.002 1.00 0.00 C ATOM 0 HA PRO A 55 -22.278 7.061 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -24.856 7.847 0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -23.514 8.973 0.496 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -24.864 7.501 -1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -24.322 9.166 -1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -22.813 7.230 -2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.054 8.586 -2.155 1.00 0.00 H new ATOM 382 N GLY A 56 -23.000 4.850 1.669 1.00 0.00 N ATOM 383 CA GLY A 56 -23.182 3.398 1.877 1.00 0.00 C ATOM 384 C GLY A 56 -22.052 2.582 1.210 1.00 0.00 C ATOM 385 O GLY A 56 -22.268 1.989 0.150 1.00 0.00 O ATOM 0 H GLY A 56 -22.387 5.290 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -23.205 3.183 2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -24.144 3.089 1.469 1.00 0.00 H new ATOM 389 N SER A 57 -20.860 2.564 1.839 1.00 0.00 N ATOM 390 CA SER A 57 -19.693 1.770 1.375 1.00 0.00 C ATOM 391 C SER A 57 -18.885 1.338 2.628 1.00 0.00 C ATOM 392 O SER A 57 -18.362 2.180 3.368 1.00 0.00 O ATOM 393 CB SER A 57 -18.820 2.536 0.352 1.00 0.00 C ATOM 394 OG SER A 57 -18.300 3.759 0.866 1.00 0.00 O ATOM 0 H SER A 57 -20.674 3.100 2.687 1.00 0.00 H new ATOM 0 HA SER A 57 -20.044 0.889 0.837 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.992 1.899 0.040 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.413 2.746 -0.538 1.00 0.00 H new ATOM 0 HG SER A 57 -18.905 4.494 0.635 1.00 0.00 H new ATOM 400 N SER A 58 -18.792 0.014 2.857 1.00 0.00 N ATOM 401 CA SER A 58 -18.134 -0.557 4.064 1.00 0.00 C ATOM 402 C SER A 58 -16.587 -0.578 3.936 1.00 0.00 C ATOM 403 O SER A 58 -16.044 -0.851 2.860 1.00 0.00 O ATOM 404 CB SER A 58 -18.655 -1.990 4.314 1.00 0.00 C ATOM 405 OG SER A 58 -20.058 -2.001 4.551 1.00 0.00 O ATOM 0 H SER A 58 -19.165 -0.691 2.221 1.00 0.00 H new ATOM 0 HA SER A 58 -18.385 0.086 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 58 -18.426 -2.617 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 58 -18.137 -2.422 5.170 1.00 0.00 H new ATOM 0 HG SER A 58 -20.357 -2.922 4.704 1.00 0.00 H new ATOM 411 N ARG A 59 -15.897 -0.304 5.059 1.00 0.00 N ATOM 412 CA ARG A 59 -14.413 -0.275 5.107 1.00 0.00 C ATOM 413 C ARG A 59 -13.829 -1.683 5.498 1.00 0.00 C ATOM 414 O ARG A 59 -14.084 -2.119 6.629 1.00 0.00 O ATOM 415 CB ARG A 59 -13.967 0.856 6.072 1.00 0.00 C ATOM 416 CG ARG A 59 -12.484 1.262 5.876 1.00 0.00 C ATOM 417 CD ARG A 59 -12.072 2.592 6.535 1.00 0.00 C ATOM 418 NE ARG A 59 -12.624 3.735 5.755 1.00 0.00 N ATOM 419 CZ ARG A 59 -12.358 5.021 5.960 1.00 0.00 C ATOM 420 NH1 ARG A 59 -11.583 5.452 6.925 1.00 0.00 N ATOM 421 NH2 ARG A 59 -12.900 5.902 5.171 1.00 0.00 N ATOM 0 H ARG A 59 -16.342 -0.098 5.953 1.00 0.00 H new ATOM 0 HA ARG A 59 -14.011 -0.056 4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.601 1.729 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -14.117 0.530 7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.852 0.468 6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -12.281 1.327 4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.439 2.629 7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.985 2.663 6.582 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.265 3.510 4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.149 4.788 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.414 6.452 7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -13.514 5.600 4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.711 6.895 5.309 1.00 0.00 H new ATOM 435 N PRO A 60 -13.045 -2.412 4.647 1.00 0.00 N ATOM 436 CA PRO A 60 -12.579 -3.788 4.964 1.00 0.00 C ATOM 437 C PRO A 60 -11.428 -3.860 6.019 1.00 0.00 C ATOM 438 O PRO A 60 -10.552 -2.989 6.080 1.00 0.00 O ATOM 439 CB PRO A 60 -12.195 -4.339 3.574 1.00 0.00 C ATOM 440 CG PRO A 60 -11.871 -3.121 2.708 1.00 0.00 C ATOM 441 CD PRO A 60 -12.752 -2.007 3.258 1.00 0.00 C ATOM 0 HA PRO A 60 -13.344 -4.383 5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.336 -5.007 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.014 -4.916 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.815 -2.859 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.087 -3.314 1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.240 -1.045 3.226 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.667 -1.901 2.675 1.00 0.00 H new ATOM 449 N VAL A 61 -11.466 -4.918 6.849 1.00 0.00 N ATOM 450 CA VAL A 61 -10.515 -5.130 7.987 1.00 0.00 C ATOM 451 C VAL A 61 -9.166 -5.786 7.532 1.00 0.00 C ATOM 452 O VAL A 61 -9.043 -6.273 6.400 1.00 0.00 O ATOM 453 CB VAL A 61 -11.215 -5.922 9.155 1.00 0.00 C ATOM 454 CG1 VAL A 61 -12.347 -5.128 9.844 1.00 0.00 C ATOM 455 CG2 VAL A 61 -11.710 -7.344 8.789 1.00 0.00 C ATOM 0 H VAL A 61 -12.157 -5.663 6.759 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.240 -4.149 8.375 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.401 -6.055 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.785 -5.733 10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.941 -4.210 10.269 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.115 -4.880 9.112 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.176 -7.803 9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.438 -7.279 7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.864 -7.952 8.467 1.00 0.00 H new ATOM 465 N LYS A 62 -8.160 -5.830 8.440 1.00 0.00 N ATOM 466 CA LYS A 62 -6.884 -6.557 8.193 1.00 0.00 C ATOM 467 C LYS A 62 -7.104 -8.103 8.053 1.00 0.00 C ATOM 468 O LYS A 62 -7.608 -8.767 8.967 1.00 0.00 O ATOM 469 CB LYS A 62 -5.853 -6.207 9.304 1.00 0.00 C ATOM 470 CG LYS A 62 -4.432 -6.681 8.950 1.00 0.00 C ATOM 471 CD LYS A 62 -3.330 -6.308 9.961 1.00 0.00 C ATOM 472 CE LYS A 62 -2.050 -6.962 9.452 1.00 0.00 C ATOM 473 NZ LYS A 62 -0.794 -6.575 10.131 1.00 0.00 N ATOM 0 H LYS A 62 -8.205 -5.372 9.350 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.479 -6.227 7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.845 -5.129 9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.164 -6.666 10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.447 -7.765 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.163 -6.267 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.214 -5.226 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.580 -6.666 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.163 -8.043 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.949 -6.733 8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.057 -7.280 9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.487 -5.643 9.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.954 -6.530 11.158 1.00 0.00 H new ATOM 487 N GLY A 63 -6.718 -8.627 6.883 1.00 0.00 N ATOM 488 CA GLY A 63 -7.054 -10.009 6.465 1.00 0.00 C ATOM 489 C GLY A 63 -8.288 -10.148 5.538 1.00 0.00 C ATOM 490 O GLY A 63 -9.049 -11.106 5.695 1.00 0.00 O ATOM 0 H GLY A 63 -6.166 -8.113 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.190 -10.435 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.225 -10.608 7.359 1.00 0.00 H new ATOM 494 N GLN A 64 -8.455 -9.235 4.560 1.00 0.00 N ATOM 495 CA GLN A 64 -9.476 -9.351 3.487 1.00 0.00 C ATOM 496 C GLN A 64 -8.756 -8.905 2.187 1.00 0.00 C ATOM 497 O GLN A 64 -8.333 -7.750 2.070 1.00 0.00 O ATOM 498 CB GLN A 64 -10.754 -8.501 3.743 1.00 0.00 C ATOM 499 CG GLN A 64 -11.559 -8.865 5.014 1.00 0.00 C ATOM 500 CD GLN A 64 -12.989 -8.298 5.023 1.00 0.00 C ATOM 501 OE1 GLN A 64 -13.201 -7.097 5.183 1.00 0.00 O ATOM 502 NE2 GLN A 64 -13.999 -9.141 4.862 1.00 0.00 N ATOM 0 H GLN A 64 -7.886 -8.392 4.488 1.00 0.00 H new ATOM 0 HA GLN A 64 -9.846 -10.375 3.432 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -10.464 -7.452 3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -11.411 -8.598 2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -11.607 -9.950 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -11.025 -8.495 5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -13.817 -10.136 4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.958 -8.795 4.870 1.00 0.00 H new ATOM 511 N VAL A 65 -8.598 -9.831 1.222 1.00 0.00 N ATOM 512 CA VAL A 65 -7.689 -9.647 0.049 1.00 0.00 C ATOM 513 C VAL A 65 -8.296 -8.603 -0.942 1.00 0.00 C ATOM 514 O VAL A 65 -9.292 -8.867 -1.622 1.00 0.00 O ATOM 515 CB VAL A 65 -7.353 -11.020 -0.639 1.00 0.00 C ATOM 516 CG1 VAL A 65 -6.395 -10.899 -1.851 1.00 0.00 C ATOM 517 CG2 VAL A 65 -6.756 -12.078 0.323 1.00 0.00 C ATOM 0 H VAL A 65 -9.088 -10.725 1.223 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.737 -9.248 0.399 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.333 -11.353 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.212 -11.888 -2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.847 -10.261 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.451 -10.462 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.552 -12.996 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.829 -11.698 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.467 -12.285 1.123 1.00 0.00 H new ATOM 527 N VAL A 66 -7.654 -7.424 -0.995 1.00 0.00 N ATOM 528 CA VAL A 66 -8.072 -6.290 -1.864 1.00 0.00 C ATOM 529 C VAL A 66 -7.264 -6.325 -3.193 1.00 0.00 C ATOM 530 O VAL A 66 -6.028 -6.302 -3.202 1.00 0.00 O ATOM 531 CB VAL A 66 -7.974 -4.900 -1.145 1.00 0.00 C ATOM 532 CG1 VAL A 66 -9.160 -4.665 -0.188 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.644 -4.604 -0.413 1.00 0.00 C ATOM 0 H VAL A 66 -6.825 -7.221 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.130 -6.415 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.011 -4.192 -1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.054 -3.691 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.093 -4.694 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.172 -5.444 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.693 -3.616 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.479 -5.355 0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.821 -4.632 -1.128 1.00 0.00 H new ATOM 543 N THR A 67 -8.010 -6.364 -4.311 1.00 0.00 N ATOM 544 CA THR A 67 -7.445 -6.366 -5.684 1.00 0.00 C ATOM 545 C THR A 67 -7.612 -4.927 -6.261 1.00 0.00 C ATOM 546 O THR A 67 -8.732 -4.413 -6.348 1.00 0.00 O ATOM 547 CB THR A 67 -8.158 -7.463 -6.528 1.00 0.00 C ATOM 548 OG1 THR A 67 -7.997 -8.739 -5.910 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.620 -7.592 -7.960 1.00 0.00 C ATOM 0 H THR A 67 -9.029 -6.395 -4.294 1.00 0.00 H new ATOM 0 HA THR A 67 -6.383 -6.613 -5.698 1.00 0.00 H new ATOM 0 HB THR A 67 -9.202 -7.153 -6.576 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.450 -9.422 -6.447 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.166 -8.376 -8.485 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.751 -6.645 -8.484 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.561 -7.846 -7.929 1.00 0.00 H new ATOM 557 N VAL A 68 -6.484 -4.296 -6.639 1.00 0.00 N ATOM 558 CA VAL A 68 -6.449 -2.870 -7.083 1.00 0.00 C ATOM 559 C VAL A 68 -5.912 -2.758 -8.543 1.00 0.00 C ATOM 560 O VAL A 68 -4.943 -3.428 -8.919 1.00 0.00 O ATOM 561 CB VAL A 68 -5.646 -1.939 -6.104 1.00 0.00 C ATOM 562 CG1 VAL A 68 -6.305 -1.808 -4.714 1.00 0.00 C ATOM 563 CG2 VAL A 68 -4.151 -2.287 -5.931 1.00 0.00 C ATOM 0 H VAL A 68 -5.570 -4.749 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.478 -2.511 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.685 -0.977 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.702 -1.152 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.304 -1.387 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.375 -2.792 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.692 -1.584 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.056 -3.299 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.649 -2.223 -6.896 1.00 0.00 H new ATOM 573 N HIS A 69 -6.496 -1.825 -9.323 1.00 0.00 N ATOM 574 CA HIS A 69 -5.880 -1.311 -10.577 1.00 0.00 C ATOM 575 C HIS A 69 -4.862 -0.198 -10.186 1.00 0.00 C ATOM 576 O HIS A 69 -5.248 0.921 -9.841 1.00 0.00 O ATOM 577 CB HIS A 69 -6.996 -0.891 -11.582 1.00 0.00 C ATOM 578 CG HIS A 69 -6.575 -0.012 -12.768 1.00 0.00 C ATOM 579 ND1 HIS A 69 -7.036 1.277 -12.981 1.00 0.00 N ATOM 580 CD2 HIS A 69 -5.610 -0.336 -13.742 1.00 0.00 C ATOM 581 CE1 HIS A 69 -6.287 1.619 -14.076 1.00 0.00 C ATOM 582 NE2 HIS A 69 -5.397 0.722 -14.614 1.00 0.00 N ATOM 0 H HIS A 69 -7.401 -1.406 -9.109 1.00 0.00 H new ATOM 0 HA HIS A 69 -5.312 -2.072 -11.112 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -7.453 -1.798 -11.979 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -7.770 -0.361 -11.026 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -5.101 -1.287 -13.802 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.397 2.598 -14.518 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -4.769 0.808 -15.413 1.00 0.00 H new ATOM 590 N LEU A 70 -3.567 -0.552 -10.250 1.00 0.00 N ATOM 591 CA LEU A 70 -2.445 0.340 -9.857 1.00 0.00 C ATOM 592 C LEU A 70 -1.546 0.525 -11.105 1.00 0.00 C ATOM 593 O LEU A 70 -1.082 -0.458 -11.694 1.00 0.00 O ATOM 594 CB LEU A 70 -1.723 -0.294 -8.634 1.00 0.00 C ATOM 595 CG LEU A 70 -0.673 0.574 -7.882 1.00 0.00 C ATOM 596 CD1 LEU A 70 -0.460 0.018 -6.462 1.00 0.00 C ATOM 597 CD2 LEU A 70 0.695 0.649 -8.587 1.00 0.00 C ATOM 0 H LEU A 70 -3.260 -1.468 -10.577 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.768 1.332 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.485 -0.596 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.226 -1.203 -8.973 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.081 1.585 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.276 0.629 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.404 0.041 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.101 -1.009 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.372 1.271 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.112 -0.354 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.570 1.082 -9.579 1.00 0.00 H new ATOM 609 N GLN A 71 -1.295 1.790 -11.494 1.00 0.00 N ATOM 610 CA GLN A 71 -0.421 2.105 -12.657 1.00 0.00 C ATOM 611 C GLN A 71 0.581 3.227 -12.264 1.00 0.00 C ATOM 612 O GLN A 71 0.192 4.334 -11.878 1.00 0.00 O ATOM 613 CB GLN A 71 -1.273 2.451 -13.912 1.00 0.00 C ATOM 614 CG GLN A 71 -0.614 2.119 -15.273 1.00 0.00 C ATOM 615 CD GLN A 71 0.652 2.925 -15.616 1.00 0.00 C ATOM 616 OE1 GLN A 71 0.621 4.151 -15.722 1.00 0.00 O ATOM 617 NE2 GLN A 71 1.783 2.262 -15.804 1.00 0.00 N ATOM 0 H GLN A 71 -1.680 2.611 -11.027 1.00 0.00 H new ATOM 0 HA GLN A 71 0.166 1.228 -12.929 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.220 1.916 -13.846 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.506 3.516 -13.890 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.362 1.059 -15.285 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.350 2.280 -16.061 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.800 1.246 -15.714 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.637 2.767 -16.039 1.00 0.00 H new ATOM 626 N THR A 72 1.880 2.910 -12.399 1.00 0.00 N ATOM 627 CA THR A 72 3.002 3.789 -11.970 1.00 0.00 C ATOM 628 C THR A 72 3.499 4.695 -13.138 1.00 0.00 C ATOM 629 O THR A 72 3.757 4.209 -14.244 1.00 0.00 O ATOM 630 CB THR A 72 4.164 2.932 -11.391 1.00 0.00 C ATOM 631 OG1 THR A 72 4.688 2.035 -12.360 1.00 0.00 O ATOM 632 CG2 THR A 72 3.793 2.107 -10.149 1.00 0.00 C ATOM 0 H THR A 72 2.192 2.031 -12.811 1.00 0.00 H new ATOM 0 HA THR A 72 2.634 4.450 -11.185 1.00 0.00 H new ATOM 0 HB THR A 72 4.907 3.673 -11.096 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.587 1.753 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.663 1.542 -9.815 1.00 0.00 H new ATOM 0 HG22 THR A 72 3.466 2.775 -9.352 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.986 1.418 -10.398 1.00 0.00 H new ATOM 640 N SER A 73 3.646 6.008 -12.872 1.00 0.00 N ATOM 641 CA SER A 73 4.096 7.008 -13.881 1.00 0.00 C ATOM 642 C SER A 73 4.737 8.227 -13.161 1.00 0.00 C ATOM 643 O SER A 73 4.127 8.806 -12.259 1.00 0.00 O ATOM 644 CB SER A 73 2.920 7.505 -14.760 1.00 0.00 C ATOM 645 OG SER A 73 2.415 6.466 -15.589 1.00 0.00 O ATOM 0 H SER A 73 3.458 6.412 -11.955 1.00 0.00 H new ATOM 0 HA SER A 73 4.826 6.519 -14.527 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.122 7.883 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.254 8.337 -15.380 1.00 0.00 H new ATOM 0 HG SER A 73 1.782 5.919 -15.079 1.00 0.00 H new ATOM 651 N LEU A 74 5.932 8.667 -13.604 1.00 0.00 N ATOM 652 CA LEU A 74 6.643 9.849 -13.024 1.00 0.00 C ATOM 653 C LEU A 74 5.878 11.206 -13.155 1.00 0.00 C ATOM 654 O LEU A 74 5.026 11.384 -14.033 1.00 0.00 O ATOM 655 CB LEU A 74 8.061 9.974 -13.661 1.00 0.00 C ATOM 656 CG LEU A 74 9.166 9.013 -13.136 1.00 0.00 C ATOM 657 CD1 LEU A 74 10.430 9.128 -14.010 1.00 0.00 C ATOM 658 CD2 LEU A 74 9.553 9.290 -11.668 1.00 0.00 C ATOM 0 H LEU A 74 6.438 8.223 -14.370 1.00 0.00 H new ATOM 0 HA LEU A 74 6.710 9.656 -11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.963 9.820 -14.736 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.407 10.997 -13.516 1.00 0.00 H new ATOM 0 HG LEU A 74 8.750 8.007 -13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 74 11.196 8.451 -13.633 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.186 8.863 -15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.803 10.152 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 74 10.328 8.589 -11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.928 10.309 -11.577 1.00 0.00 H new ATOM 0 HD23 LEU A 74 8.677 9.168 -11.031 1.00 0.00 H new ATOM 670 N GLU A 75 6.227 12.161 -12.266 1.00 0.00 N ATOM 671 CA GLU A 75 5.630 13.530 -12.227 1.00 0.00 C ATOM 672 C GLU A 75 5.623 14.371 -13.550 1.00 0.00 C ATOM 673 O GLU A 75 4.615 15.022 -13.849 1.00 0.00 O ATOM 674 CB GLU A 75 6.227 14.305 -11.014 1.00 0.00 C ATOM 675 CG GLU A 75 7.683 14.841 -11.142 1.00 0.00 C ATOM 676 CD GLU A 75 8.243 15.535 -9.908 1.00 0.00 C ATOM 677 OE1 GLU A 75 7.553 16.397 -9.323 1.00 0.00 O ATOM 678 OE2 GLU A 75 9.399 15.239 -9.539 1.00 0.00 O ATOM 0 H GLU A 75 6.935 12.011 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 75 4.559 13.368 -12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.575 15.153 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.187 13.649 -10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.337 14.006 -11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.721 15.540 -11.978 1.00 0.00 H new ATOM 685 N ASN A 76 6.718 14.329 -14.338 1.00 0.00 N ATOM 686 CA ASN A 76 6.808 15.012 -15.660 1.00 0.00 C ATOM 687 C ASN A 76 5.958 14.266 -16.739 1.00 0.00 C ATOM 688 O ASN A 76 4.966 14.830 -17.212 1.00 0.00 O ATOM 689 CB ASN A 76 8.292 15.220 -16.088 1.00 0.00 C ATOM 690 CG ASN A 76 9.161 16.074 -15.139 1.00 0.00 C ATOM 691 OD1 ASN A 76 9.053 17.299 -15.100 1.00 0.00 O ATOM 692 ND2 ASN A 76 10.025 15.444 -14.353 1.00 0.00 N ATOM 0 H ASN A 76 7.566 13.824 -14.083 1.00 0.00 H new ATOM 0 HA ASN A 76 6.376 16.008 -15.563 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.759 14.241 -16.192 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.303 15.685 -17.074 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.609 15.976 -13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.105 14.428 -14.395 1.00 0.00 H new ATOM 699 N GLY A 77 6.318 13.015 -17.091 1.00 0.00 N ATOM 700 CA GLY A 77 5.503 12.168 -17.987 1.00 0.00 C ATOM 701 C GLY A 77 6.343 11.017 -18.562 1.00 0.00 C ATOM 702 O GLY A 77 6.860 11.136 -19.677 1.00 0.00 O ATOM 0 H GLY A 77 7.174 12.566 -16.766 1.00 0.00 H new ATOM 0 HA2 GLY A 77 4.652 11.764 -17.439 1.00 0.00 H new ATOM 0 HA3 GLY A 77 5.101 12.772 -18.800 1.00 0.00 H new ATOM 706 N THR A 78 6.480 9.922 -17.792 1.00 0.00 N ATOM 707 CA THR A 78 7.312 8.748 -18.181 1.00 0.00 C ATOM 708 C THR A 78 6.601 7.484 -17.610 1.00 0.00 C ATOM 709 O THR A 78 6.413 7.353 -16.397 1.00 0.00 O ATOM 710 CB THR A 78 8.783 8.905 -17.682 1.00 0.00 C ATOM 711 OG1 THR A 78 9.369 10.091 -18.213 1.00 0.00 O ATOM 712 CG2 THR A 78 9.723 7.738 -18.037 1.00 0.00 C ATOM 0 H THR A 78 6.023 9.817 -16.886 1.00 0.00 H new ATOM 0 HA THR A 78 7.395 8.660 -19.264 1.00 0.00 H new ATOM 0 HB THR A 78 8.690 8.936 -16.596 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.290 10.174 -17.889 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.720 7.942 -17.647 1.00 0.00 H new ATOM 0 HG22 THR A 78 9.342 6.817 -17.596 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.773 7.628 -19.120 1.00 0.00 H new ATOM 720 N ARG A 79 6.233 6.551 -18.504 1.00 0.00 N ATOM 721 CA ARG A 79 5.479 5.313 -18.151 1.00 0.00 C ATOM 722 C ARG A 79 6.416 4.204 -17.560 1.00 0.00 C ATOM 723 O ARG A 79 7.357 3.766 -18.232 1.00 0.00 O ATOM 724 CB ARG A 79 4.787 4.876 -19.476 1.00 0.00 C ATOM 725 CG ARG A 79 3.651 3.838 -19.353 1.00 0.00 C ATOM 726 CD ARG A 79 2.284 4.445 -18.982 1.00 0.00 C ATOM 727 NE ARG A 79 1.292 3.341 -19.032 1.00 0.00 N ATOM 728 CZ ARG A 79 -0.030 3.462 -19.015 1.00 0.00 C ATOM 729 NH1 ARG A 79 -0.651 4.614 -18.989 1.00 0.00 N ATOM 730 NH2 ARG A 79 -0.745 2.377 -19.012 1.00 0.00 N ATOM 0 H ARG A 79 6.446 6.625 -19.499 1.00 0.00 H new ATOM 0 HA ARG A 79 4.747 5.489 -17.362 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.384 5.766 -19.960 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.549 4.469 -20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.556 3.305 -20.299 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.926 3.101 -18.599 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.316 4.890 -17.987 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.013 5.239 -19.678 1.00 0.00 H new ATOM 0 HE ARG A 79 1.664 2.393 -19.085 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.115 5.482 -18.981 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.670 4.644 -18.977 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.288 1.465 -19.023 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.763 2.437 -18.999 1.00 0.00 H new ATOM 744 N VAL A 80 6.167 3.775 -16.305 1.00 0.00 N ATOM 745 CA VAL A 80 7.141 2.951 -15.523 1.00 0.00 C ATOM 746 C VAL A 80 6.803 1.428 -15.607 1.00 0.00 C ATOM 747 O VAL A 80 7.591 0.674 -16.183 1.00 0.00 O ATOM 748 CB VAL A 80 7.343 3.536 -14.077 1.00 0.00 C ATOM 749 CG1 VAL A 80 8.248 2.664 -13.174 1.00 0.00 C ATOM 750 CG2 VAL A 80 7.925 4.972 -14.078 1.00 0.00 C ATOM 0 H VAL A 80 5.303 3.980 -15.803 1.00 0.00 H new ATOM 0 HA VAL A 80 8.128 3.021 -15.981 1.00 0.00 H new ATOM 0 HB VAL A 80 6.333 3.546 -13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 80 8.341 3.131 -12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.806 1.674 -13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 80 9.235 2.573 -13.628 1.00 0.00 H new ATOM 0 HG21 VAL A 80 8.040 5.319 -13.051 1.00 0.00 H new ATOM 0 HG22 VAL A 80 8.897 4.970 -14.572 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.248 5.639 -14.612 1.00 0.00 H new ATOM 760 N GLN A 81 5.701 0.974 -14.984 1.00 0.00 N ATOM 761 CA GLN A 81 5.421 -0.475 -14.773 1.00 0.00 C ATOM 762 C GLN A 81 3.893 -0.705 -14.917 1.00 0.00 C ATOM 763 O GLN A 81 3.089 -0.131 -14.174 1.00 0.00 O ATOM 764 CB GLN A 81 5.976 -0.941 -13.394 1.00 0.00 C ATOM 765 CG GLN A 81 5.875 -2.460 -13.124 1.00 0.00 C ATOM 766 CD GLN A 81 6.554 -2.894 -11.813 1.00 0.00 C ATOM 767 OE1 GLN A 81 6.126 -2.540 -10.716 1.00 0.00 O ATOM 768 NE2 GLN A 81 7.615 -3.680 -11.887 1.00 0.00 N ATOM 0 H GLN A 81 4.978 1.589 -14.611 1.00 0.00 H new ATOM 0 HA GLN A 81 5.929 -1.080 -15.524 1.00 0.00 H new ATOM 0 HB2 GLN A 81 7.022 -0.644 -13.322 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.440 -0.412 -12.607 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.824 -2.747 -13.092 1.00 0.00 H new ATOM 0 HG3 GLN A 81 6.328 -3.000 -13.955 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.970 -3.973 -12.797 1.00 0.00 H new ATOM 0 HE22 GLN A 81 8.078 -3.993 -11.034 1.00 0.00 H new ATOM 777 N GLU A 82 3.521 -1.589 -15.860 1.00 0.00 N ATOM 778 CA GLU A 82 2.102 -1.942 -16.140 1.00 0.00 C ATOM 779 C GLU A 82 1.617 -3.081 -15.178 1.00 0.00 C ATOM 780 O GLU A 82 1.818 -4.269 -15.453 1.00 0.00 O ATOM 781 CB GLU A 82 1.945 -2.365 -17.633 1.00 0.00 C ATOM 782 CG GLU A 82 2.396 -1.381 -18.749 1.00 0.00 C ATOM 783 CD GLU A 82 1.705 -0.033 -18.836 1.00 0.00 C ATOM 784 OE1 GLU A 82 0.481 0.079 -18.613 1.00 0.00 O ATOM 785 OE2 GLU A 82 2.388 0.952 -19.172 1.00 0.00 O ATOM 0 H GLU A 82 4.188 -2.083 -16.453 1.00 0.00 H new ATOM 0 HA GLU A 82 1.477 -1.067 -15.961 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.498 -3.294 -17.771 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.892 -2.592 -17.801 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.464 -1.201 -18.623 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.269 -1.883 -19.708 1.00 0.00 H new ATOM 792 N GLU A 83 0.977 -2.721 -14.049 1.00 0.00 N ATOM 793 CA GLU A 83 0.560 -3.710 -13.006 1.00 0.00 C ATOM 794 C GLU A 83 -0.984 -3.656 -12.681 1.00 0.00 C ATOM 795 O GLU A 83 -1.350 -3.278 -11.562 1.00 0.00 O ATOM 796 CB GLU A 83 1.558 -3.602 -11.812 1.00 0.00 C ATOM 797 CG GLU A 83 1.588 -2.276 -11.003 1.00 0.00 C ATOM 798 CD GLU A 83 2.796 -2.107 -10.096 1.00 0.00 C ATOM 799 OE1 GLU A 83 2.905 -2.823 -9.079 1.00 0.00 O ATOM 800 OE2 GLU A 83 3.626 -1.221 -10.385 1.00 0.00 O ATOM 0 H GLU A 83 0.732 -1.756 -13.825 1.00 0.00 H new ATOM 0 HA GLU A 83 0.640 -4.733 -13.373 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.336 -4.412 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.561 -3.780 -12.199 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.557 -1.440 -11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.685 -2.217 -10.396 1.00 0.00 H new ATOM 807 N PRO A 84 -1.929 -4.052 -13.596 1.00 0.00 N ATOM 808 CA PRO A 84 -3.397 -3.936 -13.361 1.00 0.00 C ATOM 809 C PRO A 84 -4.042 -4.912 -12.333 1.00 0.00 C ATOM 810 O PRO A 84 -4.928 -4.480 -11.592 1.00 0.00 O ATOM 811 CB PRO A 84 -3.986 -4.095 -14.779 1.00 0.00 C ATOM 812 CG PRO A 84 -2.967 -4.940 -15.545 1.00 0.00 C ATOM 813 CD PRO A 84 -1.621 -4.501 -14.969 1.00 0.00 C ATOM 0 HA PRO A 84 -3.619 -2.987 -12.872 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.959 -4.584 -14.748 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -4.131 -3.126 -15.256 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.138 -6.006 -15.395 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.022 -4.757 -16.618 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.905 -5.323 -14.966 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.181 -3.697 -15.559 1.00 0.00 H new ATOM 821 N GLU A 85 -3.637 -6.197 -12.291 1.00 0.00 N ATOM 822 CA GLU A 85 -4.209 -7.192 -11.341 1.00 0.00 C ATOM 823 C GLU A 85 -3.251 -7.394 -10.121 1.00 0.00 C ATOM 824 O GLU A 85 -2.513 -8.382 -10.034 1.00 0.00 O ATOM 825 CB GLU A 85 -4.580 -8.474 -12.156 1.00 0.00 C ATOM 826 CG GLU A 85 -5.905 -9.165 -11.736 1.00 0.00 C ATOM 827 CD GLU A 85 -7.154 -8.333 -11.990 1.00 0.00 C ATOM 828 OE1 GLU A 85 -7.546 -8.119 -13.155 1.00 0.00 O ATOM 829 OE2 GLU A 85 -7.725 -7.811 -11.014 1.00 0.00 O ATOM 0 H GLU A 85 -2.915 -6.578 -12.902 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.135 -6.849 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.647 -8.208 -13.211 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.767 -9.194 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.996 -10.108 -12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.854 -9.407 -10.675 1.00 0.00 H new ATOM 836 N LEU A 86 -3.268 -6.412 -9.193 1.00 0.00 N ATOM 837 CA LEU A 86 -2.340 -6.361 -8.029 1.00 0.00 C ATOM 838 C LEU A 86 -3.106 -6.913 -6.794 1.00 0.00 C ATOM 839 O LEU A 86 -3.870 -6.197 -6.138 1.00 0.00 O ATOM 840 CB LEU A 86 -1.820 -4.895 -7.902 1.00 0.00 C ATOM 841 CG LEU A 86 -0.668 -4.540 -6.916 1.00 0.00 C ATOM 842 CD1 LEU A 86 -1.037 -4.617 -5.429 1.00 0.00 C ATOM 843 CD2 LEU A 86 0.645 -5.303 -7.167 1.00 0.00 C ATOM 0 H LEU A 86 -3.923 -5.631 -9.225 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.453 -6.985 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.499 -4.582 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.675 -4.274 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.495 -3.490 -7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.169 -4.352 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.851 -3.922 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.354 -5.631 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.391 -4.994 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.467 -6.374 -7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.008 -5.082 -8.171 1.00 0.00 H new ATOM 855 N VAL A 87 -2.900 -8.214 -6.526 1.00 0.00 N ATOM 856 CA VAL A 87 -3.710 -8.996 -5.547 1.00 0.00 C ATOM 857 C VAL A 87 -2.848 -9.108 -4.260 1.00 0.00 C ATOM 858 O VAL A 87 -1.783 -9.740 -4.269 1.00 0.00 O ATOM 859 CB VAL A 87 -4.099 -10.395 -6.151 1.00 0.00 C ATOM 860 CG1 VAL A 87 -4.907 -11.283 -5.175 1.00 0.00 C ATOM 861 CG2 VAL A 87 -4.915 -10.301 -7.462 1.00 0.00 C ATOM 0 H VAL A 87 -2.169 -8.763 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.656 -8.509 -5.312 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.129 -10.850 -6.353 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.142 -12.232 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.317 -11.467 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.833 -10.776 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.147 -11.304 -7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.842 -9.759 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -4.332 -9.773 -8.216 1.00 0.00 H new ATOM 871 N PHE A 88 -3.321 -8.488 -3.164 1.00 0.00 N ATOM 872 CA PHE A 88 -2.563 -8.423 -1.885 1.00 0.00 C ATOM 873 C PHE A 88 -3.516 -8.483 -0.660 1.00 0.00 C ATOM 874 O PHE A 88 -4.656 -8.011 -0.706 1.00 0.00 O ATOM 875 CB PHE A 88 -1.606 -7.190 -1.863 1.00 0.00 C ATOM 876 CG PHE A 88 -2.211 -5.796 -1.583 1.00 0.00 C ATOM 877 CD1 PHE A 88 -2.934 -5.118 -2.570 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.043 -5.198 -0.328 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.481 -3.867 -2.307 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.603 -3.953 -0.060 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.326 -3.292 -1.049 1.00 0.00 C ATOM 0 H PHE A 88 -4.227 -8.021 -3.131 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.927 -9.305 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.840 -7.377 -1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.100 -7.145 -2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.068 -5.569 -3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.475 -5.707 0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.026 -3.342 -3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.477 -3.501 0.913 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.768 -2.329 -0.839 1.00 0.00 H new ATOM 891 N THR A 89 -2.988 -8.997 0.466 1.00 0.00 N ATOM 892 CA THR A 89 -3.699 -8.987 1.773 1.00 0.00 C ATOM 893 C THR A 89 -3.658 -7.548 2.373 1.00 0.00 C ATOM 894 O THR A 89 -2.585 -6.944 2.501 1.00 0.00 O ATOM 895 CB THR A 89 -3.076 -10.054 2.725 1.00 0.00 C ATOM 896 OG1 THR A 89 -3.059 -11.333 2.095 1.00 0.00 O ATOM 897 CG2 THR A 89 -3.839 -10.228 4.051 1.00 0.00 C ATOM 0 H THR A 89 -2.065 -9.429 0.504 1.00 0.00 H new ATOM 0 HA THR A 89 -4.747 -9.256 1.638 1.00 0.00 H new ATOM 0 HB THR A 89 -2.074 -9.684 2.942 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.664 -11.992 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.345 -10.986 4.658 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.850 -9.281 4.591 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.863 -10.540 3.844 1.00 0.00 H new ATOM 905 N LEU A 90 -4.842 -7.029 2.755 1.00 0.00 N ATOM 906 CA LEU A 90 -5.007 -5.665 3.338 1.00 0.00 C ATOM 907 C LEU A 90 -4.199 -5.493 4.649 1.00 0.00 C ATOM 908 O LEU A 90 -4.369 -6.291 5.576 1.00 0.00 O ATOM 909 CB LEU A 90 -6.526 -5.424 3.587 1.00 0.00 C ATOM 910 CG LEU A 90 -6.982 -3.972 3.908 1.00 0.00 C ATOM 911 CD1 LEU A 90 -8.468 -3.794 3.581 1.00 0.00 C ATOM 912 CD2 LEU A 90 -6.775 -3.506 5.368 1.00 0.00 C ATOM 0 H LEU A 90 -5.721 -7.540 2.671 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.616 -4.927 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.069 -5.759 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.837 -6.064 4.413 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.335 -3.357 3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.771 -2.773 3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.634 -3.992 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.058 -4.491 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.128 -2.480 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.336 -4.155 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.715 -3.553 5.618 1.00 0.00 H new ATOM 924 N GLY A 91 -3.331 -4.466 4.707 1.00 0.00 N ATOM 925 CA GLY A 91 -2.571 -4.150 5.940 1.00 0.00 C ATOM 926 C GLY A 91 -1.242 -4.907 6.174 1.00 0.00 C ATOM 927 O GLY A 91 -0.291 -4.289 6.664 1.00 0.00 O ATOM 0 H GLY A 91 -3.136 -3.843 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.354 -3.082 5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.221 -4.340 6.794 1.00 0.00 H new ATOM 931 N ASP A 92 -1.181 -6.227 5.891 1.00 0.00 N ATOM 932 CA ASP A 92 0.026 -7.059 6.161 1.00 0.00 C ATOM 933 C ASP A 92 1.002 -6.976 4.943 1.00 0.00 C ATOM 934 O ASP A 92 0.707 -7.460 3.840 1.00 0.00 O ATOM 935 CB ASP A 92 -0.418 -8.498 6.572 1.00 0.00 C ATOM 936 CG ASP A 92 0.363 -9.077 7.764 1.00 0.00 C ATOM 937 OD1 ASP A 92 0.315 -8.511 8.876 1.00 0.00 O ATOM 938 OD2 ASP A 92 1.052 -10.098 7.590 1.00 0.00 O ATOM 0 H ASP A 92 -1.954 -6.746 5.474 1.00 0.00 H new ATOM 0 HA ASP A 92 0.597 -6.681 7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.480 -8.483 6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.299 -9.162 5.716 1.00 0.00 H new ATOM 943 N CYS A 93 2.119 -6.256 5.157 1.00 0.00 N ATOM 944 CA CYS A 93 2.823 -5.527 4.070 1.00 0.00 C ATOM 945 C CYS A 93 3.847 -6.389 3.277 1.00 0.00 C ATOM 946 O CYS A 93 5.066 -6.300 3.456 1.00 0.00 O ATOM 947 CB CYS A 93 3.432 -4.244 4.684 1.00 0.00 C ATOM 948 SG CYS A 93 3.998 -3.108 3.374 1.00 0.00 S ATOM 0 H CYS A 93 2.559 -6.160 6.072 1.00 0.00 H new ATOM 0 HA CYS A 93 2.102 -5.258 3.298 1.00 0.00 H new ATOM 0 HB2 CYS A 93 2.690 -3.746 5.308 1.00 0.00 H new ATOM 0 HB3 CYS A 93 4.269 -4.506 5.331 1.00 0.00 H new ATOM 0 HG CYS A 93 5.043 -2.454 3.788 1.00 0.00 H new ATOM 954 N ASP A 94 3.306 -7.160 2.321 1.00 0.00 N ATOM 955 CA ASP A 94 4.064 -7.652 1.134 1.00 0.00 C ATOM 956 C ASP A 94 4.378 -6.518 0.088 1.00 0.00 C ATOM 957 O ASP A 94 5.526 -6.381 -0.350 1.00 0.00 O ATOM 958 CB ASP A 94 3.242 -8.841 0.565 1.00 0.00 C ATOM 959 CG ASP A 94 3.934 -9.612 -0.554 1.00 0.00 C ATOM 960 OD1 ASP A 94 4.789 -10.471 -0.255 1.00 0.00 O ATOM 961 OD2 ASP A 94 3.625 -9.353 -1.736 1.00 0.00 O ATOM 0 H ASP A 94 2.333 -7.466 2.338 1.00 0.00 H new ATOM 0 HA ASP A 94 5.061 -7.991 1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.015 -9.531 1.378 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.290 -8.463 0.193 1.00 0.00 H new ATOM 966 N VAL A 95 3.364 -5.699 -0.269 1.00 0.00 N ATOM 967 CA VAL A 95 3.487 -4.570 -1.239 1.00 0.00 C ATOM 968 C VAL A 95 4.391 -3.389 -0.737 1.00 0.00 C ATOM 969 O VAL A 95 4.920 -3.390 0.380 1.00 0.00 O ATOM 970 CB VAL A 95 2.051 -4.088 -1.681 1.00 0.00 C ATOM 971 CG1 VAL A 95 1.237 -5.159 -2.424 1.00 0.00 C ATOM 972 CG2 VAL A 95 1.204 -3.455 -0.553 1.00 0.00 C ATOM 0 H VAL A 95 2.422 -5.799 0.109 1.00 0.00 H new ATOM 0 HA VAL A 95 4.015 -4.953 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 95 2.276 -3.290 -2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.263 -4.753 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.769 -5.459 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.101 -6.026 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.235 -3.155 -0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.059 -4.183 0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.721 -2.581 -0.157 1.00 0.00 H new ATOM 982 N ILE A 96 4.536 -2.369 -1.599 1.00 0.00 N ATOM 983 CA ILE A 96 5.311 -1.129 -1.320 1.00 0.00 C ATOM 984 C ILE A 96 4.721 -0.269 -0.152 1.00 0.00 C ATOM 985 O ILE A 96 3.512 -0.286 0.105 1.00 0.00 O ATOM 986 CB ILE A 96 5.516 -0.302 -2.642 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.274 0.394 -3.284 1.00 0.00 C ATOM 988 CG2 ILE A 96 6.347 -1.061 -3.707 1.00 0.00 C ATOM 989 CD1 ILE A 96 3.275 -0.474 -4.069 1.00 0.00 C ATOM 0 H ILE A 96 4.114 -2.374 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 96 6.292 -1.439 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 96 6.092 0.541 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.724 0.894 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.639 1.171 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.454 -0.439 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.333 -1.290 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.839 -1.988 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.470 0.154 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.787 -0.955 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.859 -1.236 -3.410 1.00 0.00 H new ATOM 1001 N GLN A 97 5.598 0.490 0.534 1.00 0.00 N ATOM 1002 CA GLN A 97 5.206 1.361 1.686 1.00 0.00 C ATOM 1003 C GLN A 97 4.237 2.544 1.362 1.00 0.00 C ATOM 1004 O GLN A 97 3.392 2.857 2.205 1.00 0.00 O ATOM 1005 CB GLN A 97 6.454 1.898 2.446 1.00 0.00 C ATOM 1006 CG GLN A 97 7.436 0.858 3.042 1.00 0.00 C ATOM 1007 CD GLN A 97 6.858 -0.067 4.128 1.00 0.00 C ATOM 1008 OE1 GLN A 97 6.648 -1.259 3.903 1.00 0.00 O ATOM 1009 NE2 GLN A 97 6.601 0.448 5.320 1.00 0.00 N ATOM 0 H GLN A 97 6.594 0.525 0.316 1.00 0.00 H new ATOM 0 HA GLN A 97 4.630 0.687 2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.015 2.535 1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.104 2.533 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.816 0.239 2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.289 1.391 3.462 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.778 1.437 5.497 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.226 -0.144 6.061 1.00 0.00 H new ATOM 1018 N ALA A 98 4.315 3.166 0.164 1.00 0.00 N ATOM 1019 CA ALA A 98 3.271 4.104 -0.339 1.00 0.00 C ATOM 1020 C ALA A 98 1.819 3.533 -0.427 1.00 0.00 C ATOM 1021 O ALA A 98 0.878 4.235 -0.043 1.00 0.00 O ATOM 1022 CB ALA A 98 3.723 4.639 -1.709 1.00 0.00 C ATOM 0 H ALA A 98 5.095 3.037 -0.481 1.00 0.00 H new ATOM 0 HA ALA A 98 3.192 4.895 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.973 5.328 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.674 5.161 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.844 3.807 -2.403 1.00 0.00 H new ATOM 1028 N LEU A 99 1.648 2.272 -0.887 1.00 0.00 N ATOM 1029 CA LEU A 99 0.344 1.554 -0.862 1.00 0.00 C ATOM 1030 C LEU A 99 -0.165 1.235 0.579 1.00 0.00 C ATOM 1031 O LEU A 99 -1.296 1.602 0.894 1.00 0.00 O ATOM 1032 CB LEU A 99 0.398 0.267 -1.746 1.00 0.00 C ATOM 1033 CG LEU A 99 -0.821 -0.024 -2.666 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -0.666 -1.383 -3.378 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -2.186 0.018 -1.952 1.00 0.00 C ATOM 0 H LEU A 99 2.407 1.720 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.389 2.239 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.287 0.328 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.533 -0.589 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.820 0.790 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.533 -1.561 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.237 -1.373 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.593 -2.177 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.978 -0.196 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.204 -0.728 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.342 1.008 -1.524 1.00 0.00 H new ATOM 1047 N ASP A 100 0.638 0.584 1.451 1.00 0.00 N ATOM 1048 CA ASP A 100 0.230 0.246 2.849 1.00 0.00 C ATOM 1049 C ASP A 100 -0.185 1.456 3.767 1.00 0.00 C ATOM 1050 O ASP A 100 -1.205 1.377 4.458 1.00 0.00 O ATOM 1051 CB ASP A 100 1.357 -0.641 3.436 1.00 0.00 C ATOM 1052 CG ASP A 100 0.973 -1.340 4.736 1.00 0.00 C ATOM 1053 OD1 ASP A 100 0.094 -2.224 4.694 1.00 0.00 O ATOM 1054 OD2 ASP A 100 1.538 -1.000 5.796 1.00 0.00 O ATOM 0 H ASP A 100 1.582 0.277 1.216 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.715 -0.296 2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.637 -1.393 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.238 -0.024 3.612 1.00 0.00 H new ATOM 1059 N LEU A 101 0.560 2.576 3.722 1.00 0.00 N ATOM 1060 CA LEU A 101 0.149 3.867 4.350 1.00 0.00 C ATOM 1061 C LEU A 101 -1.143 4.540 3.764 1.00 0.00 C ATOM 1062 O LEU A 101 -1.895 5.138 4.540 1.00 0.00 O ATOM 1063 CB LEU A 101 1.353 4.848 4.314 1.00 0.00 C ATOM 1064 CG LEU A 101 2.576 4.510 5.216 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.809 5.319 4.771 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.300 4.760 6.713 1.00 0.00 C ATOM 0 H LEU A 101 1.464 2.622 3.252 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.136 3.622 5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.702 4.916 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.991 5.837 4.594 1.00 0.00 H new ATOM 0 HG LEU A 101 2.769 3.444 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.656 5.072 5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.051 5.074 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.593 6.384 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.187 4.507 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.053 5.810 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.465 4.139 7.038 1.00 0.00 H new ATOM 1078 N SER A 102 -1.424 4.432 2.445 1.00 0.00 N ATOM 1079 CA SER A 102 -2.743 4.820 1.851 1.00 0.00 C ATOM 1080 C SER A 102 -3.972 3.880 2.134 1.00 0.00 C ATOM 1081 O SER A 102 -5.110 4.348 2.055 1.00 0.00 O ATOM 1082 CB SER A 102 -2.559 5.063 0.332 1.00 0.00 C ATOM 1083 OG SER A 102 -2.312 3.867 -0.399 1.00 0.00 O ATOM 0 H SER A 102 -0.756 4.078 1.760 1.00 0.00 H new ATOM 0 HA SER A 102 -3.027 5.731 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.453 5.545 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.730 5.753 0.178 1.00 0.00 H new ATOM 0 HG SER A 102 -1.974 3.176 0.209 1.00 0.00 H new ATOM 1089 N VAL A 103 -3.751 2.585 2.462 1.00 0.00 N ATOM 1090 CA VAL A 103 -4.812 1.589 2.801 1.00 0.00 C ATOM 1091 C VAL A 103 -5.758 1.969 4.006 1.00 0.00 C ATOM 1092 O VAL A 103 -6.964 1.833 3.782 1.00 0.00 O ATOM 1093 CB VAL A 103 -4.164 0.154 2.896 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -4.992 -0.916 3.641 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.830 -0.446 1.508 1.00 0.00 C ATOM 0 H VAL A 103 -2.812 2.188 2.501 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.529 1.592 1.980 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.266 0.363 3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.448 -1.861 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.163 -0.594 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.950 -1.050 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.387 -1.434 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.743 -0.531 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.124 0.204 0.991 1.00 0.00 H new ATOM 1105 N PRO A 104 -5.356 2.393 5.247 1.00 0.00 N ATOM 1106 CA PRO A 104 -6.306 2.717 6.356 1.00 0.00 C ATOM 1107 C PRO A 104 -7.456 3.737 6.076 1.00 0.00 C ATOM 1108 O PRO A 104 -8.559 3.548 6.594 1.00 0.00 O ATOM 1109 CB PRO A 104 -5.376 3.139 7.515 1.00 0.00 C ATOM 1110 CG PRO A 104 -4.034 3.469 6.862 1.00 0.00 C ATOM 1111 CD PRO A 104 -3.952 2.515 5.677 1.00 0.00 C ATOM 0 HA PRO A 104 -6.923 1.843 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.777 4.003 8.046 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.270 2.337 8.245 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.993 4.509 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.206 3.317 7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.320 2.913 4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.533 1.551 5.964 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.211 4.764 5.239 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.270 5.657 4.701 1.00 0.00 C ATOM 1121 C LEU A 105 -8.655 5.274 3.233 1.00 0.00 C ATOM 1122 O LEU A 105 -8.477 6.070 2.309 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.867 7.151 4.908 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.582 7.705 4.207 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -6.710 9.217 3.937 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -5.278 7.412 4.975 1.00 0.00 C ATOM 0 H LEU A 105 -6.274 5.003 4.913 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.192 5.515 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.707 7.764 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.750 7.313 5.980 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.511 7.169 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.804 9.577 3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.568 9.400 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.849 9.745 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.432 7.827 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.328 7.867 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.151 6.334 5.078 1.00 0.00 H new ATOM 1138 N MET A 106 -9.208 4.059 3.023 1.00 0.00 N ATOM 1139 CA MET A 106 -9.575 3.558 1.671 1.00 0.00 C ATOM 1140 C MET A 106 -10.857 2.695 1.806 1.00 0.00 C ATOM 1141 O MET A 106 -10.834 1.609 2.398 1.00 0.00 O ATOM 1142 CB MET A 106 -8.394 2.770 1.036 1.00 0.00 C ATOM 1143 CG MET A 106 -8.533 2.491 -0.469 1.00 0.00 C ATOM 1144 SD MET A 106 -8.489 4.057 -1.368 1.00 0.00 S ATOM 1145 CE MET A 106 -7.287 3.728 -2.670 1.00 0.00 C ATOM 0 H MET A 106 -9.413 3.401 3.775 1.00 0.00 H new ATOM 0 HA MET A 106 -9.781 4.390 0.998 1.00 0.00 H new ATOM 0 HB2 MET A 106 -7.473 3.329 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 106 -8.289 1.819 1.558 1.00 0.00 H new ATOM 0 HG2 MET A 106 -7.726 1.841 -0.807 1.00 0.00 H new ATOM 0 HG3 MET A 106 -9.468 1.969 -0.670 1.00 0.00 H new ATOM 0 HE1 MET A 106 -7.171 4.616 -3.291 1.00 0.00 H new ATOM 0 HE2 MET A 106 -6.327 3.471 -2.222 1.00 0.00 H new ATOM 0 HE3 MET A 106 -7.635 2.898 -3.285 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.959 3.188 1.222 1.00 0.00 N ATOM 1156 CA ASP A 107 -13.258 2.448 1.155 1.00 0.00 C ATOM 1157 C ASP A 107 -13.438 1.705 -0.213 1.00 0.00 C ATOM 1158 O ASP A 107 -12.698 1.929 -1.182 1.00 0.00 O ATOM 1159 CB ASP A 107 -14.416 3.444 1.459 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.435 3.997 2.885 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -14.432 3.205 3.847 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -14.396 5.230 3.069 1.00 0.00 O ATOM 0 H ASP A 107 -11.990 4.107 0.780 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.269 1.661 1.909 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -14.349 4.279 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.365 2.944 1.267 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.447 0.807 -0.303 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.727 0.026 -1.551 1.00 0.00 C ATOM 1169 C VAL A 108 -15.352 0.989 -2.604 1.00 0.00 C ATOM 1170 O VAL A 108 -16.401 1.598 -2.367 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.600 -1.253 -1.305 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -15.859 -2.089 -2.586 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -14.982 -2.214 -0.265 1.00 0.00 C ATOM 0 H VAL A 108 -15.084 0.599 0.466 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.786 -0.369 -1.934 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.540 -0.842 -0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.469 -2.957 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.382 -1.477 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.908 -2.422 -3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.632 -3.080 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.002 -2.543 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.875 -1.698 0.689 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.650 1.142 -3.738 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.915 2.242 -4.695 1.00 0.00 C ATOM 1185 C GLY A 109 -14.163 3.588 -4.492 1.00 0.00 C ATOM 1186 O GLY A 109 -14.462 4.527 -5.234 1.00 0.00 O ATOM 0 H GLY A 109 -13.892 0.520 -4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.681 1.877 -5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.984 2.451 -4.674 1.00 0.00 H new ATOM 1190 N GLU A 110 -13.205 3.703 -3.544 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.429 4.946 -3.304 1.00 0.00 C ATOM 1192 C GLU A 110 -11.130 4.927 -4.166 1.00 0.00 C ATOM 1193 O GLU A 110 -10.202 4.138 -3.945 1.00 0.00 O ATOM 1194 CB GLU A 110 -12.205 5.050 -1.772 1.00 0.00 C ATOM 1195 CG GLU A 110 -11.879 6.450 -1.200 1.00 0.00 C ATOM 1196 CD GLU A 110 -10.419 6.844 -1.168 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -9.826 7.142 -2.223 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -9.832 6.878 -0.066 1.00 0.00 O ATOM 0 H GLU A 110 -12.946 2.937 -2.922 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.954 5.848 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.102 4.681 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.391 4.377 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.420 7.192 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.269 6.502 -0.183 1.00 0.00 H new ATOM 1205 N THR A 111 -11.138 5.785 -5.194 1.00 0.00 N ATOM 1206 CA THR A 111 -10.077 5.868 -6.227 1.00 0.00 C ATOM 1207 C THR A 111 -9.318 7.197 -5.974 1.00 0.00 C ATOM 1208 O THR A 111 -9.913 8.278 -6.029 1.00 0.00 O ATOM 1209 CB THR A 111 -10.736 5.790 -7.636 1.00 0.00 C ATOM 1210 OG1 THR A 111 -11.406 4.541 -7.782 1.00 0.00 O ATOM 1211 CG2 THR A 111 -9.752 5.918 -8.811 1.00 0.00 C ATOM 0 H THR A 111 -11.892 6.456 -5.341 1.00 0.00 H new ATOM 0 HA THR A 111 -9.365 5.044 -6.178 1.00 0.00 H new ATOM 0 HB THR A 111 -11.415 6.642 -7.680 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.821 4.494 -8.668 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.298 5.853 -9.752 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.241 6.879 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 111 -9.019 5.113 -8.761 1.00 0.00 H new ATOM 1219 N ALA A 112 -8.005 7.094 -5.700 1.00 0.00 N ATOM 1220 CA ALA A 112 -7.160 8.266 -5.372 1.00 0.00 C ATOM 1221 C ALA A 112 -5.769 8.152 -6.037 1.00 0.00 C ATOM 1222 O ALA A 112 -5.129 7.096 -6.029 1.00 0.00 O ATOM 1223 CB ALA A 112 -7.044 8.398 -3.842 1.00 0.00 C ATOM 0 H ALA A 112 -7.500 6.208 -5.698 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.628 9.167 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.423 9.260 -3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -8.037 8.532 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.590 7.496 -3.432 1.00 0.00 H new ATOM 1229 N MET A 113 -5.314 9.288 -6.594 1.00 0.00 N ATOM 1230 CA MET A 113 -4.003 9.406 -7.275 1.00 0.00 C ATOM 1231 C MET A 113 -2.903 9.669 -6.214 1.00 0.00 C ATOM 1232 O MET A 113 -2.787 10.783 -5.697 1.00 0.00 O ATOM 1233 CB MET A 113 -4.140 10.525 -8.344 1.00 0.00 C ATOM 1234 CG MET A 113 -2.915 10.754 -9.239 1.00 0.00 C ATOM 1235 SD MET A 113 -3.318 11.929 -10.553 1.00 0.00 S ATOM 1236 CE MET A 113 -4.083 10.850 -11.784 1.00 0.00 C ATOM 0 H MET A 113 -5.846 10.158 -6.587 1.00 0.00 H new ATOM 0 HA MET A 113 -3.706 8.492 -7.789 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.992 10.289 -8.982 1.00 0.00 H new ATOM 0 HB3 MET A 113 -4.373 11.460 -7.835 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.085 11.133 -8.643 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.590 9.808 -9.673 1.00 0.00 H new ATOM 0 HE1 MET A 113 -4.381 11.441 -12.650 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.369 10.087 -12.093 1.00 0.00 H new ATOM 0 HE3 MET A 113 -4.961 10.370 -11.352 1.00 0.00 H new ATOM 1246 N VAL A 114 -2.127 8.619 -5.889 1.00 0.00 N ATOM 1247 CA VAL A 114 -1.158 8.641 -4.760 1.00 0.00 C ATOM 1248 C VAL A 114 0.226 9.099 -5.328 1.00 0.00 C ATOM 1249 O VAL A 114 1.030 8.273 -5.771 1.00 0.00 O ATOM 1250 CB VAL A 114 -1.103 7.248 -4.030 1.00 0.00 C ATOM 1251 CG1 VAL A 114 -0.189 7.261 -2.789 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.454 6.620 -3.608 1.00 0.00 C ATOM 0 H VAL A 114 -2.148 7.733 -6.394 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.471 9.349 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.697 6.618 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.190 6.274 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.827 7.521 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.556 7.997 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.273 5.664 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.968 7.291 -2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.074 6.463 -4.491 1.00 0.00 H new ATOM 1262 N THR A 115 0.501 10.417 -5.276 1.00 0.00 N ATOM 1263 CA THR A 115 1.834 10.990 -5.626 1.00 0.00 C ATOM 1264 C THR A 115 2.800 10.849 -4.418 1.00 0.00 C ATOM 1265 O THR A 115 2.477 11.266 -3.301 1.00 0.00 O ATOM 1266 CB THR A 115 1.747 12.473 -6.091 1.00 0.00 C ATOM 1267 OG1 THR A 115 1.037 13.276 -5.149 1.00 0.00 O ATOM 1268 CG2 THR A 115 1.126 12.651 -7.486 1.00 0.00 C ATOM 0 H THR A 115 -0.184 11.118 -4.993 1.00 0.00 H new ATOM 0 HA THR A 115 2.222 10.423 -6.472 1.00 0.00 H new ATOM 0 HB THR A 115 2.782 12.809 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.146 13.482 -5.501 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.100 13.711 -7.740 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.726 12.116 -8.222 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.111 12.252 -7.486 1.00 0.00 H new ATOM 1276 N ALA A 116 3.976 10.247 -4.662 1.00 0.00 N ATOM 1277 CA ALA A 116 4.966 9.951 -3.597 1.00 0.00 C ATOM 1278 C ALA A 116 6.396 9.931 -4.184 1.00 0.00 C ATOM 1279 O ALA A 116 6.645 9.304 -5.217 1.00 0.00 O ATOM 1280 CB ALA A 116 4.653 8.586 -2.946 1.00 0.00 C ATOM 0 H ALA A 116 4.271 9.952 -5.593 1.00 0.00 H new ATOM 0 HA ALA A 116 4.904 10.732 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.385 8.378 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.655 8.612 -2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.698 7.803 -3.703 1.00 0.00 H new ATOM 1286 N ASP A 117 7.348 10.547 -3.458 1.00 0.00 N ATOM 1287 CA ASP A 117 8.819 10.438 -3.711 1.00 0.00 C ATOM 1288 C ASP A 117 9.319 8.963 -3.961 1.00 0.00 C ATOM 1289 O ASP A 117 8.904 8.048 -3.233 1.00 0.00 O ATOM 1290 CB ASP A 117 9.455 11.135 -2.472 1.00 0.00 C ATOM 1291 CG ASP A 117 10.924 11.552 -2.540 1.00 0.00 C ATOM 1292 OD1 ASP A 117 11.680 11.067 -3.406 1.00 0.00 O ATOM 1293 OD2 ASP A 117 11.353 12.317 -1.640 1.00 0.00 O ATOM 0 H ASP A 117 7.125 11.147 -2.664 1.00 0.00 H new ATOM 0 HA ASP A 117 9.117 10.918 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.867 12.027 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.340 10.465 -1.620 1.00 0.00 H new ATOM 1298 N SER A 118 10.150 8.726 -5.007 1.00 0.00 N ATOM 1299 CA SER A 118 10.594 7.348 -5.401 1.00 0.00 C ATOM 1300 C SER A 118 11.659 6.797 -4.402 1.00 0.00 C ATOM 1301 O SER A 118 12.868 7.017 -4.538 1.00 0.00 O ATOM 1302 CB SER A 118 11.120 7.332 -6.855 1.00 0.00 C ATOM 1303 OG SER A 118 10.124 7.718 -7.789 1.00 0.00 O ATOM 0 H SER A 118 10.531 9.465 -5.598 1.00 0.00 H new ATOM 0 HA SER A 118 9.729 6.687 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 118 11.974 8.004 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.477 6.332 -7.100 1.00 0.00 H new ATOM 0 HG SER A 118 10.498 7.696 -8.694 1.00 0.00 H new ATOM 1309 N LYS A 119 11.138 6.213 -3.306 1.00 0.00 N ATOM 1310 CA LYS A 119 11.738 6.326 -1.937 1.00 0.00 C ATOM 1311 C LYS A 119 10.833 5.495 -0.964 1.00 0.00 C ATOM 1312 O LYS A 119 11.238 4.420 -0.513 1.00 0.00 O ATOM 1313 CB LYS A 119 11.872 7.836 -1.558 1.00 0.00 C ATOM 1314 CG LYS A 119 12.509 8.276 -0.217 1.00 0.00 C ATOM 1315 CD LYS A 119 12.400 9.817 -0.194 1.00 0.00 C ATOM 1316 CE LYS A 119 12.910 10.634 0.997 1.00 0.00 C ATOM 1317 NZ LYS A 119 12.798 12.066 0.580 1.00 0.00 N ATOM 0 H LYS A 119 10.290 5.647 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 119 12.747 5.918 -1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.444 8.314 -2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.869 8.261 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.985 7.833 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.549 7.955 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.920 10.185 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.345 10.063 -0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.316 10.438 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.941 10.375 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.629 12.659 1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.681 12.363 0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.006 12.173 -0.086 1.00 0.00 H new ATOM 1331 N TYR A 120 9.592 5.973 -0.712 1.00 0.00 N ATOM 1332 CA TYR A 120 8.475 5.164 -0.135 1.00 0.00 C ATOM 1333 C TYR A 120 7.929 4.056 -1.096 1.00 0.00 C ATOM 1334 O TYR A 120 7.585 2.969 -0.623 1.00 0.00 O ATOM 1335 CB TYR A 120 7.306 6.100 0.313 1.00 0.00 C ATOM 1336 CG TYR A 120 7.653 7.145 1.392 1.00 0.00 C ATOM 1337 CD1 TYR A 120 7.633 6.802 2.747 1.00 0.00 C ATOM 1338 CD2 TYR A 120 8.060 8.435 1.017 1.00 0.00 C ATOM 1339 CE1 TYR A 120 8.047 7.716 3.712 1.00 0.00 C ATOM 1340 CE2 TYR A 120 8.473 9.345 1.984 1.00 0.00 C ATOM 1341 CZ TYR A 120 8.477 8.987 3.326 1.00 0.00 C ATOM 1342 OH TYR A 120 8.915 9.878 4.273 1.00 0.00 O ATOM 0 H TYR A 120 9.328 6.940 -0.903 1.00 0.00 H new ATOM 0 HA TYR A 120 8.896 4.643 0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 120 6.930 6.625 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 120 6.492 5.479 0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.294 5.821 3.047 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.052 8.721 -0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 120 8.036 7.443 4.757 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.792 10.334 1.690 1.00 0.00 H new ATOM 0 HH TYR A 120 9.179 10.715 3.837 1.00 0.00 H new ATOM 1352 N CYS A 121 7.862 4.309 -2.424 1.00 0.00 N ATOM 1353 CA CYS A 121 7.471 3.292 -3.431 1.00 0.00 C ATOM 1354 C CYS A 121 8.596 2.234 -3.628 1.00 0.00 C ATOM 1355 O CYS A 121 8.461 1.122 -3.111 1.00 0.00 O ATOM 1356 CB CYS A 121 7.016 3.985 -4.740 1.00 0.00 C ATOM 1357 SG CYS A 121 5.885 5.375 -4.401 1.00 0.00 S ATOM 0 H CYS A 121 8.077 5.221 -2.828 1.00 0.00 H new ATOM 0 HA CYS A 121 6.611 2.729 -3.068 1.00 0.00 H new ATOM 0 HB2 CYS A 121 7.888 4.348 -5.283 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.519 3.259 -5.384 1.00 0.00 H new ATOM 0 HG CYS A 121 5.530 5.929 -5.522 1.00 0.00 H new ATOM 1363 N TYR A 122 9.698 2.567 -4.328 1.00 0.00 N ATOM 1364 CA TYR A 122 10.733 1.573 -4.727 1.00 0.00 C ATOM 1365 C TYR A 122 12.102 1.915 -4.082 1.00 0.00 C ATOM 1366 O TYR A 122 12.559 1.156 -3.220 1.00 0.00 O ATOM 1367 CB TYR A 122 10.776 1.378 -6.268 1.00 0.00 C ATOM 1368 CG TYR A 122 9.475 0.865 -6.928 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.045 -0.452 -6.745 1.00 0.00 C ATOM 1370 CD2 TYR A 122 8.703 1.728 -7.714 1.00 0.00 C ATOM 1371 CE1 TYR A 122 7.874 -0.907 -7.341 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.528 1.276 -8.309 1.00 0.00 C ATOM 1373 CZ TYR A 122 7.112 -0.038 -8.121 1.00 0.00 C ATOM 1374 OH TYR A 122 5.945 -0.482 -8.682 1.00 0.00 O ATOM 0 H TYR A 122 9.901 3.519 -4.633 1.00 0.00 H new ATOM 0 HA TYR A 122 10.457 0.595 -4.332 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.040 2.331 -6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.578 0.678 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.629 -1.124 -6.134 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.020 2.750 -7.860 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.556 -1.929 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.939 1.946 -8.917 1.00 0.00 H new ATOM 0 HH TYR A 122 6.146 -1.160 -9.361 1.00 0.00 H new ATOM 1384 N GLY A 123 12.750 3.026 -4.476 1.00 0.00 N ATOM 1385 CA GLY A 123 14.030 3.449 -3.868 1.00 0.00 C ATOM 1386 C GLY A 123 14.842 4.483 -4.695 1.00 0.00 C ATOM 1387 O GLY A 123 14.514 4.709 -5.865 1.00 0.00 O ATOM 0 H GLY A 123 12.412 3.647 -5.211 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.825 3.874 -2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.649 2.566 -3.711 1.00 0.00 H new ATOM 1391 N PRO A 124 15.942 5.090 -4.154 1.00 0.00 N ATOM 1392 CA PRO A 124 16.824 6.023 -4.922 1.00 0.00 C ATOM 1393 C PRO A 124 17.707 5.460 -6.093 1.00 0.00 C ATOM 1394 O PRO A 124 18.535 6.207 -6.623 1.00 0.00 O ATOM 1395 CB PRO A 124 17.665 6.663 -3.792 1.00 0.00 C ATOM 1396 CG PRO A 124 17.685 5.651 -2.646 1.00 0.00 C ATOM 1397 CD PRO A 124 16.330 4.957 -2.734 1.00 0.00 C ATOM 0 HA PRO A 124 16.209 6.700 -5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 124 18.676 6.881 -4.136 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.227 7.608 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 124 18.504 4.940 -2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 124 17.818 6.143 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.399 3.911 -2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 124 15.599 5.427 -2.076 1.00 0.00 H new ATOM 1405 N GLN A 125 17.512 4.195 -6.525 1.00 0.00 N ATOM 1406 CA GLN A 125 18.202 3.599 -7.699 1.00 0.00 C ATOM 1407 C GLN A 125 17.129 2.910 -8.599 1.00 0.00 C ATOM 1408 O GLN A 125 16.766 3.490 -9.627 1.00 0.00 O ATOM 1409 CB GLN A 125 19.388 2.718 -7.216 1.00 0.00 C ATOM 1410 CG GLN A 125 20.355 2.278 -8.337 1.00 0.00 C ATOM 1411 CD GLN A 125 21.528 1.428 -7.823 1.00 0.00 C ATOM 1412 OE1 GLN A 125 22.597 1.945 -7.499 1.00 0.00 O ATOM 1413 NE2 GLN A 125 21.357 0.117 -7.738 1.00 0.00 N ATOM 0 H GLN A 125 16.867 3.551 -6.068 1.00 0.00 H new ATOM 0 HA GLN A 125 18.677 4.342 -8.340 1.00 0.00 H new ATOM 0 HB2 GLN A 125 19.951 3.270 -6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 125 18.989 1.829 -6.728 1.00 0.00 H new ATOM 0 HG2 GLN A 125 19.801 1.708 -9.083 1.00 0.00 H new ATOM 0 HG3 GLN A 125 20.748 3.163 -8.838 1.00 0.00 H new ATOM 0 HE21 GLN A 125 20.466 -0.300 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 125 22.116 -0.476 -7.401 1.00 0.00 H new ATOM 1422 N GLY A 126 16.616 1.714 -8.233 1.00 0.00 N ATOM 1423 CA GLY A 126 15.550 1.036 -9.004 1.00 0.00 C ATOM 1424 C GLY A 126 15.606 -0.496 -8.867 1.00 0.00 C ATOM 1425 O GLY A 126 16.635 -1.102 -9.185 1.00 0.00 O ATOM 0 H GLY A 126 16.923 1.198 -7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.578 1.392 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.639 1.307 -10.056 1.00 0.00 H new ATOM 1429 N ARG A 127 14.493 -1.118 -8.427 1.00 0.00 N ATOM 1430 CA ARG A 127 14.441 -2.591 -8.157 1.00 0.00 C ATOM 1431 C ARG A 127 13.956 -3.547 -9.303 1.00 0.00 C ATOM 1432 O ARG A 127 13.291 -4.553 -9.029 1.00 0.00 O ATOM 1433 CB ARG A 127 13.696 -2.795 -6.801 1.00 0.00 C ATOM 1434 CG ARG A 127 12.149 -2.621 -6.797 1.00 0.00 C ATOM 1435 CD ARG A 127 11.417 -3.185 -5.561 1.00 0.00 C ATOM 1436 NE ARG A 127 11.494 -2.266 -4.389 1.00 0.00 N ATOM 1437 CZ ARG A 127 10.672 -2.292 -3.333 1.00 0.00 C ATOM 1438 NH1 ARG A 127 9.699 -3.159 -3.188 1.00 0.00 N ATOM 1439 NH2 ARG A 127 10.841 -1.409 -2.393 1.00 0.00 N ATOM 0 H ARG A 127 13.613 -0.634 -8.248 1.00 0.00 H new ATOM 0 HA ARG A 127 15.477 -2.926 -8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 127 13.922 -3.798 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.115 -2.095 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.921 -1.558 -6.878 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.745 -3.103 -7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.371 -3.364 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.850 -4.149 -5.293 1.00 0.00 H new ATOM 0 HE ARG A 127 12.232 -1.562 -4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.535 -3.866 -3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.106 -3.126 -2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.587 -0.718 -2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.228 -1.408 -1.578 1.00 0.00 H new ATOM 1453 N SER A 128 14.350 -3.272 -10.562 1.00 0.00 N ATOM 1454 CA SER A 128 14.026 -4.109 -11.762 1.00 0.00 C ATOM 1455 C SER A 128 12.501 -4.140 -12.153 1.00 0.00 C ATOM 1456 O SER A 128 11.668 -4.232 -11.243 1.00 0.00 O ATOM 1457 CB SER A 128 14.627 -5.539 -11.700 1.00 0.00 C ATOM 1458 OG SER A 128 16.038 -5.500 -11.518 1.00 0.00 O ATOM 0 H SER A 128 14.912 -2.452 -10.790 1.00 0.00 H new ATOM 0 HA SER A 128 14.527 -3.584 -12.575 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.168 -6.093 -10.882 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.392 -6.075 -12.620 1.00 0.00 H new ATOM 0 HG SER A 128 16.388 -6.414 -11.481 1.00 0.00 H new ATOM 1464 N PRO A 129 12.060 -4.086 -13.448 1.00 0.00 N ATOM 1465 CA PRO A 129 12.937 -4.095 -14.652 1.00 0.00 C ATOM 1466 C PRO A 129 13.526 -2.711 -15.078 1.00 0.00 C ATOM 1467 O PRO A 129 14.738 -2.625 -15.293 1.00 0.00 O ATOM 1468 CB PRO A 129 12.018 -4.741 -15.710 1.00 0.00 C ATOM 1469 CG PRO A 129 10.592 -4.345 -15.319 1.00 0.00 C ATOM 1470 CD PRO A 129 10.630 -4.246 -13.794 1.00 0.00 C ATOM 0 HA PRO A 129 13.866 -4.639 -14.480 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.263 -4.385 -16.711 1.00 0.00 H new ATOM 0 HB3 PRO A 129 12.134 -5.825 -15.720 1.00 0.00 H new ATOM 0 HG2 PRO A 129 10.305 -3.396 -15.772 1.00 0.00 H new ATOM 0 HG3 PRO A 129 9.868 -5.089 -15.651 1.00 0.00 H new ATOM 0 HD2 PRO A 129 10.043 -3.399 -13.440 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.211 -5.140 -13.331 1.00 0.00 H new ATOM 1478 N TYR A 130 12.689 -1.661 -15.209 1.00 0.00 N ATOM 1479 CA TYR A 130 13.130 -0.291 -15.577 1.00 0.00 C ATOM 1480 C TYR A 130 12.473 0.730 -14.598 1.00 0.00 C ATOM 1481 O TYR A 130 11.561 1.482 -14.955 1.00 0.00 O ATOM 1482 CB TYR A 130 12.936 -0.024 -17.102 1.00 0.00 C ATOM 1483 CG TYR A 130 11.514 0.022 -17.711 1.00 0.00 C ATOM 1484 CD1 TYR A 130 10.778 -1.152 -17.912 1.00 0.00 C ATOM 1485 CD2 TYR A 130 10.969 1.245 -18.124 1.00 0.00 C ATOM 1486 CE1 TYR A 130 9.512 -1.104 -18.488 1.00 0.00 C ATOM 1487 CE2 TYR A 130 9.708 1.290 -18.713 1.00 0.00 C ATOM 1488 CZ TYR A 130 8.978 0.119 -18.892 1.00 0.00 C ATOM 1489 OH TYR A 130 7.723 0.172 -19.442 1.00 0.00 O ATOM 0 H TYR A 130 11.682 -1.736 -15.063 1.00 0.00 H new ATOM 0 HA TYR A 130 14.205 -0.168 -15.447 1.00 0.00 H new ATOM 0 HB2 TYR A 130 13.414 0.929 -17.326 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.492 -0.793 -17.638 1.00 0.00 H new ATOM 0 HD1 TYR A 130 11.196 -2.103 -17.617 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.530 2.157 -17.985 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.944 -2.013 -18.622 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.296 2.236 -19.032 1.00 0.00 H new ATOM 0 HH TYR A 130 7.503 1.100 -19.667 1.00 0.00 H new ATOM 1499 N ILE A 131 12.962 0.721 -13.341 1.00 0.00 N ATOM 1500 CA ILE A 131 12.373 1.508 -12.222 1.00 0.00 C ATOM 1501 C ILE A 131 13.225 2.820 -12.015 1.00 0.00 C ATOM 1502 O ILE A 131 14.458 2.722 -11.980 1.00 0.00 O ATOM 1503 CB ILE A 131 12.273 0.589 -10.952 1.00 0.00 C ATOM 1504 CG1 ILE A 131 11.407 -0.700 -11.129 1.00 0.00 C ATOM 1505 CG2 ILE A 131 11.818 1.330 -9.675 1.00 0.00 C ATOM 1506 CD1 ILE A 131 9.928 -0.512 -11.511 1.00 0.00 C ATOM 0 H ILE A 131 13.776 0.170 -13.066 1.00 0.00 H new ATOM 0 HA ILE A 131 11.357 1.837 -12.442 1.00 0.00 H new ATOM 0 HB ILE A 131 13.308 0.272 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.876 -1.319 -11.894 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.445 -1.262 -10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 131 11.774 0.627 -8.843 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.528 2.124 -9.442 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.831 1.762 -9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.449 -1.487 -11.600 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.424 0.071 -10.740 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.862 0.013 -12.464 1.00 0.00 H new ATOM 1518 N PRO A 132 12.638 4.044 -11.847 1.00 0.00 N ATOM 1519 CA PRO A 132 13.409 5.318 -11.791 1.00 0.00 C ATOM 1520 C PRO A 132 14.169 5.611 -10.447 1.00 0.00 C ATOM 1521 O PRO A 132 13.816 5.014 -9.422 1.00 0.00 O ATOM 1522 CB PRO A 132 12.309 6.363 -12.065 1.00 0.00 C ATOM 1523 CG PRO A 132 11.024 5.745 -11.519 1.00 0.00 C ATOM 1524 CD PRO A 132 11.180 4.270 -11.871 1.00 0.00 C ATOM 0 HA PRO A 132 14.237 5.308 -12.500 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.532 7.308 -11.571 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.223 6.573 -13.131 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.928 5.896 -10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.138 6.179 -11.982 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.666 3.632 -11.151 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.759 4.048 -12.851 1.00 0.00 H new ATOM 1532 N PRO A 133 15.177 6.538 -10.397 1.00 0.00 N ATOM 1533 CA PRO A 133 15.948 6.842 -9.162 1.00 0.00 C ATOM 1534 C PRO A 133 15.134 7.673 -8.121 1.00 0.00 C ATOM 1535 O PRO A 133 14.398 7.064 -7.343 1.00 0.00 O ATOM 1536 CB PRO A 133 17.257 7.436 -9.733 1.00 0.00 C ATOM 1537 CG PRO A 133 16.858 8.090 -11.058 1.00 0.00 C ATOM 1538 CD PRO A 133 15.737 7.201 -11.594 1.00 0.00 C ATOM 0 HA PRO A 133 16.180 5.989 -8.524 1.00 0.00 H new ATOM 0 HB2 PRO A 133 17.689 8.166 -9.048 1.00 0.00 H new ATOM 0 HB3 PRO A 133 18.007 6.660 -9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 133 16.517 9.114 -10.909 1.00 0.00 H new ATOM 0 HG3 PRO A 133 17.699 8.131 -11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 133 14.979 7.789 -12.112 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.118 6.471 -12.309 1.00 0.00 H new ATOM 1546 N HIS A 134 15.243 9.015 -8.094 1.00 0.00 N ATOM 1547 CA HIS A 134 14.532 9.874 -7.102 1.00 0.00 C ATOM 1548 C HIS A 134 13.935 11.114 -7.822 1.00 0.00 C ATOM 1549 O HIS A 134 14.508 12.208 -7.781 1.00 0.00 O ATOM 1550 CB HIS A 134 15.382 10.185 -5.829 1.00 0.00 C ATOM 1551 CG HIS A 134 16.816 10.712 -6.003 1.00 0.00 C ATOM 1552 ND1 HIS A 134 17.208 12.028 -5.846 1.00 0.00 N ATOM 1553 CD2 HIS A 134 17.938 9.914 -6.302 1.00 0.00 C ATOM 1554 CE1 HIS A 134 18.551 11.904 -6.091 1.00 0.00 C ATOM 1555 NE2 HIS A 134 19.095 10.675 -6.376 1.00 0.00 N ATOM 0 H HIS A 134 15.820 9.540 -8.751 1.00 0.00 H new ATOM 0 HA HIS A 134 13.692 9.317 -6.688 1.00 0.00 H new ATOM 0 HB2 HIS A 134 14.832 10.916 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 134 15.436 9.271 -5.238 1.00 0.00 H new ATOM 0 HD2 HIS A 134 17.902 8.845 -6.454 1.00 0.00 H new ATOM 0 HE1 HIS A 134 19.185 12.778 -6.060 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.057 10.405 -6.580 1.00 0.00 H new ATOM 1563 N ALA A 135 12.765 10.927 -8.473 1.00 0.00 N ATOM 1564 CA ALA A 135 11.994 12.040 -9.104 1.00 0.00 C ATOM 1565 C ALA A 135 10.438 11.897 -9.004 1.00 0.00 C ATOM 1566 O ALA A 135 9.720 12.292 -9.928 1.00 0.00 O ATOM 1567 CB ALA A 135 12.482 12.185 -10.565 1.00 0.00 C ATOM 0 H ALA A 135 12.326 10.013 -8.579 1.00 0.00 H new ATOM 0 HA ALA A 135 12.193 12.952 -8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.936 12.992 -11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.548 12.413 -10.572 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.307 11.252 -11.101 1.00 0.00 H new ATOM 1573 N ALA A 136 9.904 11.406 -7.862 1.00 0.00 N ATOM 1574 CA ALA A 136 8.447 11.351 -7.554 1.00 0.00 C ATOM 1575 C ALA A 136 7.569 10.516 -8.531 1.00 0.00 C ATOM 1576 O ALA A 136 7.178 10.984 -9.602 1.00 0.00 O ATOM 1577 CB ALA A 136 7.853 12.742 -7.258 1.00 0.00 C ATOM 0 H ALA A 136 10.481 11.028 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 136 8.406 10.772 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.789 12.645 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.361 13.179 -6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.988 13.387 -8.126 1.00 0.00 H new ATOM 1583 N LEU A 137 7.263 9.280 -8.112 1.00 0.00 N ATOM 1584 CA LEU A 137 6.432 8.315 -8.873 1.00 0.00 C ATOM 1585 C LEU A 137 4.960 8.369 -8.377 1.00 0.00 C ATOM 1586 O LEU A 137 4.677 8.272 -7.178 1.00 0.00 O ATOM 1587 CB LEU A 137 7.129 6.937 -8.702 1.00 0.00 C ATOM 1588 CG LEU A 137 6.475 5.697 -9.368 1.00 0.00 C ATOM 1589 CD1 LEU A 137 7.560 4.720 -9.858 1.00 0.00 C ATOM 1590 CD2 LEU A 137 5.509 4.978 -8.404 1.00 0.00 C ATOM 0 H LEU A 137 7.588 8.909 -7.219 1.00 0.00 H new ATOM 0 HA LEU A 137 6.362 8.543 -9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.144 7.027 -9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.212 6.736 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 137 5.895 6.047 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.087 3.855 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.198 5.220 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.164 4.392 -9.012 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.070 4.115 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.056 4.646 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.717 5.664 -8.103 1.00 0.00 H new ATOM 1602 N CYS A 138 4.033 8.496 -9.343 1.00 0.00 N ATOM 1603 CA CYS A 138 2.577 8.559 -9.085 1.00 0.00 C ATOM 1604 C CYS A 138 1.934 7.179 -9.360 1.00 0.00 C ATOM 1605 O CYS A 138 1.872 6.723 -10.505 1.00 0.00 O ATOM 1606 CB CYS A 138 1.931 9.644 -9.970 1.00 0.00 C ATOM 1607 SG CYS A 138 0.220 9.946 -9.418 1.00 0.00 S ATOM 0 H CYS A 138 4.271 8.559 -10.333 1.00 0.00 H new ATOM 0 HA CYS A 138 2.409 8.820 -8.040 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.510 10.566 -9.913 1.00 0.00 H new ATOM 0 HB3 CYS A 138 1.937 9.328 -11.013 1.00 0.00 H new ATOM 0 HG CYS A 138 -0.321 10.863 -10.164 1.00 0.00 H new ATOM 1613 N LEU A 139 1.439 6.547 -8.289 1.00 0.00 N ATOM 1614 CA LEU A 139 0.728 5.247 -8.351 1.00 0.00 C ATOM 1615 C LEU A 139 -0.785 5.525 -8.156 1.00 0.00 C ATOM 1616 O LEU A 139 -1.216 5.881 -7.057 1.00 0.00 O ATOM 1617 CB LEU A 139 1.312 4.188 -7.364 1.00 0.00 C ATOM 1618 CG LEU A 139 1.517 4.515 -5.852 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.511 3.236 -4.991 1.00 0.00 C ATOM 1620 CD2 LEU A 139 2.803 5.317 -5.562 1.00 0.00 C ATOM 0 H LEU A 139 1.517 6.920 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 139 0.877 4.786 -9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.663 3.314 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.283 3.887 -7.758 1.00 0.00 H new ATOM 0 HG LEU A 139 0.670 5.145 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.656 3.502 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.556 2.724 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.317 2.577 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.879 5.508 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.670 4.745 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.769 6.266 -6.098 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.591 5.383 -9.228 1.00 0.00 N ATOM 1633 CA GLU A 140 -3.056 5.665 -9.177 1.00 0.00 C ATOM 1634 C GLU A 140 -3.827 4.416 -8.644 1.00 0.00 C ATOM 1635 O GLU A 140 -4.077 3.460 -9.387 1.00 0.00 O ATOM 1636 CB GLU A 140 -3.531 6.172 -10.572 1.00 0.00 C ATOM 1637 CG GLU A 140 -4.755 7.129 -10.572 1.00 0.00 C ATOM 1638 CD GLU A 140 -6.083 6.590 -10.055 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -6.258 6.506 -8.822 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -6.963 6.278 -10.883 1.00 0.00 O ATOM 0 H GLU A 140 -1.261 5.075 -10.143 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.276 6.464 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.697 6.682 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.773 5.306 -11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.495 8.004 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.910 7.474 -11.594 1.00 0.00 H new ATOM 1647 N VAL A 141 -4.138 4.423 -7.332 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.644 3.224 -6.603 1.00 0.00 C ATOM 1649 C VAL A 141 -6.201 3.250 -6.693 1.00 0.00 C ATOM 1650 O VAL A 141 -6.860 4.114 -6.106 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.122 3.165 -5.121 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.561 1.883 -4.374 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.584 3.272 -4.980 1.00 0.00 C ATOM 0 H VAL A 141 -4.049 5.251 -6.743 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.263 2.313 -7.064 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.582 4.045 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.169 1.902 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.649 1.835 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.174 1.008 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.311 3.223 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.111 2.449 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.245 4.220 -5.398 1.00 0.00 H new ATOM 1663 N THR A 142 -6.753 2.287 -7.445 1.00 0.00 N ATOM 1664 CA THR A 142 -8.201 2.216 -7.771 1.00 0.00 C ATOM 1665 C THR A 142 -8.752 0.944 -7.068 1.00 0.00 C ATOM 1666 O THR A 142 -8.387 -0.174 -7.447 1.00 0.00 O ATOM 1667 CB THR A 142 -8.360 2.177 -9.324 1.00 0.00 C ATOM 1668 OG1 THR A 142 -7.759 3.320 -9.928 1.00 0.00 O ATOM 1669 CG2 THR A 142 -9.811 2.099 -9.830 1.00 0.00 C ATOM 0 H THR A 142 -6.210 1.525 -7.852 1.00 0.00 H new ATOM 0 HA THR A 142 -8.764 3.081 -7.420 1.00 0.00 H new ATOM 0 HB THR A 142 -7.860 1.252 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.870 3.272 -10.901 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.816 2.077 -10.920 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.282 1.194 -9.446 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.365 2.971 -9.483 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.635 1.111 -6.062 1.00 0.00 N ATOM 1678 CA LEU A 143 -10.184 -0.036 -5.282 1.00 0.00 C ATOM 1679 C LEU A 143 -11.331 -0.722 -6.078 1.00 0.00 C ATOM 1680 O LEU A 143 -12.458 -0.215 -6.134 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.617 0.420 -3.855 1.00 0.00 C ATOM 1682 CG LEU A 143 -10.694 -0.651 -2.721 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -11.599 -1.868 -3.009 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.305 -1.141 -2.268 1.00 0.00 C ATOM 0 H LEU A 143 -9.987 2.021 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.404 -0.784 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.924 1.197 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.599 0.884 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.171 -0.100 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.578 -2.547 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.621 -1.529 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.237 -2.388 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.421 -1.884 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.783 -1.589 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.727 -0.298 -1.891 1.00 0.00 H new ATOM 1696 N LYS A 144 -11.015 -1.888 -6.676 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.995 -2.683 -7.469 1.00 0.00 C ATOM 1698 C LYS A 144 -12.935 -3.557 -6.571 1.00 0.00 C ATOM 1699 O LYS A 144 -14.151 -3.342 -6.585 1.00 0.00 O ATOM 1700 CB LYS A 144 -11.271 -3.524 -8.565 1.00 0.00 C ATOM 1701 CG LYS A 144 -10.438 -2.747 -9.619 1.00 0.00 C ATOM 1702 CD LYS A 144 -9.954 -3.607 -10.811 1.00 0.00 C ATOM 1703 CE LYS A 144 -8.898 -4.673 -10.458 1.00 0.00 C ATOM 1704 NZ LYS A 144 -8.508 -5.441 -11.669 1.00 0.00 N ATOM 0 H LYS A 144 -10.087 -2.308 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.651 -1.974 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.609 -4.232 -8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -12.023 -4.110 -9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -11.038 -1.922 -10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.570 -2.308 -9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.816 -4.104 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.541 -2.946 -11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.020 -4.194 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.296 -5.351 -9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.450 -6.453 -11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.219 -5.299 -12.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.582 -5.110 -12.007 1.00 0.00 H new ATOM 1718 N THR A 145 -12.373 -4.545 -5.843 1.00 0.00 N ATOM 1719 CA THR A 145 -13.155 -5.540 -5.055 1.00 0.00 C ATOM 1720 C THR A 145 -12.408 -5.830 -3.721 1.00 0.00 C ATOM 1721 O THR A 145 -11.190 -6.044 -3.707 1.00 0.00 O ATOM 1722 CB THR A 145 -13.399 -6.875 -5.831 1.00 0.00 C ATOM 1723 OG1 THR A 145 -12.170 -7.445 -6.281 1.00 0.00 O ATOM 1724 CG2 THR A 145 -14.356 -6.765 -7.032 1.00 0.00 C ATOM 0 H THR A 145 -11.364 -4.681 -5.780 1.00 0.00 H new ATOM 0 HA THR A 145 -14.137 -5.108 -4.861 1.00 0.00 H new ATOM 0 HB THR A 145 -13.883 -7.519 -5.097 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.353 -8.279 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 145 -14.461 -7.742 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.332 -6.421 -6.689 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.954 -6.054 -7.754 1.00 0.00 H new ATOM 1732 N ALA A 146 -13.175 -5.901 -2.618 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.680 -6.428 -1.320 1.00 0.00 C ATOM 1734 C ALA A 146 -13.342 -7.804 -1.065 1.00 0.00 C ATOM 1735 O ALA A 146 -14.546 -7.889 -0.798 1.00 0.00 O ATOM 1736 CB ALA A 146 -12.985 -5.425 -0.195 1.00 0.00 C ATOM 0 H ALA A 146 -14.149 -5.599 -2.594 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.598 -6.561 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.619 -5.819 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.491 -4.477 -0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.062 -5.267 -0.131 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.537 -8.874 -1.189 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.020 -10.282 -1.086 1.00 0.00 C ATOM 1744 C VAL A 147 -12.031 -11.075 -0.191 1.00 0.00 C ATOM 1745 O VAL A 147 -10.828 -11.126 -0.461 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.252 -10.983 -2.471 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -14.542 -10.482 -3.152 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -12.070 -10.934 -3.471 1.00 0.00 C ATOM 0 H VAL A 147 -11.535 -8.798 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.010 -10.265 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.350 -12.035 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -14.669 -10.990 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.398 -10.695 -2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.472 -9.407 -3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.349 -11.450 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.828 -9.896 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.200 -11.421 -3.030 1.00 0.00 H new ATOM 1758 N ASP A 148 -12.564 -11.716 0.862 1.00 0.00 N ATOM 1759 CA ASP A 148 -11.763 -12.499 1.843 1.00 0.00 C ATOM 1760 C ASP A 148 -11.422 -13.941 1.340 1.00 0.00 C ATOM 1761 O ASP A 148 -12.173 -14.904 1.540 1.00 0.00 O ATOM 1762 CB ASP A 148 -12.426 -12.408 3.249 1.00 0.00 C ATOM 1763 CG ASP A 148 -13.866 -12.899 3.448 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -14.784 -12.357 2.793 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -14.087 -13.796 4.289 1.00 0.00 O ATOM 0 H ASP A 148 -13.563 -11.712 1.066 1.00 0.00 H new ATOM 0 HA ASP A 148 -10.774 -12.052 1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.795 -12.964 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.394 -11.363 3.556 1.00 0.00 H new ATOM 1770 N GLY A 149 -10.260 -14.062 0.669 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.762 -15.349 0.136 1.00 0.00 C ATOM 1772 C GLY A 149 -10.360 -15.730 -1.244 1.00 0.00 C ATOM 1773 O GLY A 149 -11.348 -16.472 -1.239 1.00 0.00 O ATOM 0 H GLY A 149 -9.640 -13.274 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.677 -15.300 0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.990 -16.140 0.851 1.00 0.00 H new ATOM 1777 N PRO A 150 -9.817 -15.294 -2.418 1.00 0.00 N ATOM 1778 CA PRO A 150 -10.394 -15.619 -3.749 1.00 0.00 C ATOM 1779 C PRO A 150 -9.999 -17.045 -4.240 1.00 0.00 C ATOM 1780 O PRO A 150 -8.822 -17.423 -4.207 1.00 0.00 O ATOM 1781 CB PRO A 150 -9.833 -14.487 -4.632 1.00 0.00 C ATOM 1782 CG PRO A 150 -8.510 -14.069 -3.986 1.00 0.00 C ATOM 1783 CD PRO A 150 -8.717 -14.313 -2.489 1.00 0.00 C ATOM 0 HA PRO A 150 -11.483 -15.661 -3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.677 -14.830 -5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -10.527 -13.648 -4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.677 -14.657 -4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.283 -13.023 -4.189 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -7.811 -14.699 -2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.975 -13.390 -1.969 1.00 0.00 H new ATOM 1791 N ASP A 151 -11.002 -17.825 -4.685 1.00 0.00 N ATOM 1792 CA ASP A 151 -10.820 -19.262 -5.036 1.00 0.00 C ATOM 1793 C ASP A 151 -10.076 -19.481 -6.398 1.00 0.00 C ATOM 1794 O ASP A 151 -8.881 -19.803 -6.395 1.00 0.00 O ATOM 1795 CB ASP A 151 -12.208 -19.945 -4.873 1.00 0.00 C ATOM 1796 CG ASP A 151 -12.177 -21.467 -4.982 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -12.299 -21.987 -6.111 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -12.023 -22.143 -3.944 1.00 0.00 O ATOM 0 H ASP A 151 -11.956 -17.489 -4.813 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.126 -19.757 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.623 -19.670 -3.903 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.884 -19.552 -5.632 1.00 0.00 H new ATOM 1803 N LEU A 152 -10.778 -19.303 -7.535 1.00 0.00 N ATOM 1804 CA LEU A 152 -10.221 -19.574 -8.887 1.00 0.00 C ATOM 1805 C LEU A 152 -9.766 -18.225 -9.507 1.00 0.00 C ATOM 1806 O LEU A 152 -10.591 -17.430 -9.972 1.00 0.00 O ATOM 1807 CB LEU A 152 -11.286 -20.340 -9.733 1.00 0.00 C ATOM 1808 CG LEU A 152 -10.846 -21.060 -11.043 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -10.374 -20.116 -12.166 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -9.824 -22.189 -10.807 1.00 0.00 C ATOM 0 H LEU A 152 -11.742 -18.970 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 152 -9.343 -20.218 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.742 -21.089 -9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.068 -19.628 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.768 -21.519 -11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.087 -20.703 -13.038 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -11.183 -19.437 -12.435 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.517 -19.539 -11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.561 -22.647 -11.761 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -8.928 -21.777 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.259 -22.942 -10.150 1.00 0.00 H new ATOM 1822 N GLU A 153 -8.441 -18.000 -9.517 1.00 0.00 N ATOM 1823 CA GLU A 153 -7.831 -16.772 -10.094 1.00 0.00 C ATOM 1824 C GLU A 153 -7.435 -17.039 -11.558 1.00 0.00 C ATOM 1825 O GLU A 153 -8.074 -16.563 -12.500 1.00 0.00 O ATOM 1826 CB GLU A 153 -6.592 -16.366 -9.249 1.00 0.00 C ATOM 1827 CG GLU A 153 -6.910 -15.716 -7.875 1.00 0.00 C ATOM 1828 CD GLU A 153 -7.414 -14.283 -7.949 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -8.636 -14.079 -8.101 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -6.587 -13.356 -7.837 1.00 0.00 O ATOM 0 H GLU A 153 -7.760 -18.654 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.548 -15.951 -10.073 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.981 -17.253 -9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.988 -15.670 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.658 -16.324 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.010 -15.738 -7.261 1.00 0.00 H new TER 1837 GLU A 153