USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 13 HIS : no HD1:sc= 0.44 K(o=0.71,f=-11!) USER MOD Set 1.3: A 48 THR OG1 : rot -94:sc= 0.266! USER MOD Single : A 1 VAL N :NH3+ -151:sc= -0.146 (180deg=-1.07) USER MOD Single : A 3 THR OG1 : rot -161:sc= -3.63! USER MOD Single : A 6 ASN : amide:sc= -2.91 X(o=-2.9,f=-2.5) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.174 USER MOD Single : A 20 ASN : amide:sc= -1.45 K(o=-1.5,f=-5.4!) USER MOD Single : A 21 TYR OH : rot 3:sc= 1.19 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0164 USER MOD Single : A 32 HIS : no HD1:sc=-0.00484 X(o=-0.0048,f=-0.063) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 42 SER OG : rot 77:sc= 0.8 USER MOD Single : A 43 ASN : amide:sc= -3.04! C(o=-3!,f=-4.2!) USER MOD Single : A 45 THR OG1 : rot -95:sc= 1.14 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 51 LYS NZ :NH3+ -130:sc= -1.55 (180deg=-4.33!) USER MOD Single : A 53 SER OG : rot -41:sc= 0.252 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 60 MET CE :methyl 169:sc= -0.0109 (180deg=-0.0782) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -2.38! K(o=-2.4!,f=-0.35) USER MOD Single : A 86 GLN : amide:sc= -2.92! C(o=-2.9!,f=-2.1!) USER MOD Single : A 104 THR OG1 : rot -14:sc= 0.0336 USER MOD Single : A 105 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.2) USER MOD Single : A 106 ASN : amide:sc= -5.19! C(o=-5.2!,f=-14!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.97! C(o=-2!,f=-6.3!) USER MOD Single : A 113 HIS : no HE2:sc= -0.832 K(o=-0.83,f=-2.3) USER MOD Single : A 123 SER OG : rot 72:sc= 0.00241 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 163:sc= 0.0623 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -154:sc= -0.155 (180deg=-1.12) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -28:sc= 0.126 USER MOD Single : A 140 TYR OH : rot 150:sc= 0.0186 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= -0.296 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 150 GLN : amide:sc= -0.77! X(o=-0.77!,f=-0.4) USER MOD Single : A 157 GLN : amide:sc= -2.15 K(o=-2.2,f=-0.28) USER MOD Single : A 160 TYR OH : rot 21:sc= 1 USER MOD Single : A 163 SER OG : rot -153:sc= -5.22! USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 165 ASN : amide:sc= -3.79! K(o=-3.8!,f=-2.5) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -20.995 -7.527 -6.174 1.00 0.00 N ATOM 2 CA VAL A 1 -22.089 -7.861 -5.217 1.00 0.00 C ATOM 3 C VAL A 1 -21.961 -9.325 -4.793 1.00 0.00 C ATOM 4 O VAL A 1 -22.130 -9.667 -3.639 1.00 0.00 O ATOM 5 CB VAL A 1 -23.443 -7.646 -5.896 1.00 0.00 C ATOM 6 CG1 VAL A 1 -24.563 -7.780 -4.862 1.00 0.00 C ATOM 7 CG2 VAL A 1 -23.488 -6.245 -6.512 1.00 0.00 C ATOM 0 H1 VAL A 1 -20.759 -6.517 -6.093 1.00 0.00 H new ATOM 0 H2 VAL A 1 -20.154 -8.098 -5.953 1.00 0.00 H new ATOM 0 H3 VAL A 1 -21.308 -7.732 -7.144 1.00 0.00 H new ATOM 0 HA VAL A 1 -22.015 -7.218 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.578 -8.394 -6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -25.527 -7.627 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -24.534 -8.776 -4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -24.428 -7.033 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -24.452 -6.091 -6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -23.352 -5.499 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -22.692 -6.146 -7.250 1.00 0.00 H new ATOM 19 N LEU A 2 -21.665 -10.192 -5.721 1.00 0.00 N ATOM 20 CA LEU A 2 -21.526 -11.636 -5.380 1.00 0.00 C ATOM 21 C LEU A 2 -20.407 -11.798 -4.348 1.00 0.00 C ATOM 22 O LEU A 2 -20.512 -12.570 -3.417 1.00 0.00 O ATOM 23 CB LEU A 2 -21.174 -12.418 -6.648 1.00 0.00 C ATOM 24 CG LEU A 2 -22.255 -12.196 -7.715 1.00 0.00 C ATOM 25 CD1 LEU A 2 -21.885 -12.978 -8.978 1.00 0.00 C ATOM 26 CD2 LEU A 2 -23.624 -12.670 -7.195 1.00 0.00 C ATOM 0 H LEU A 2 -21.513 -9.962 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 2 -22.461 -12.016 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -20.204 -12.095 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -21.089 -13.480 -6.419 1.00 0.00 H new ATOM 0 HG LEU A 2 -22.317 -11.132 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -22.650 -12.823 -9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -20.923 -12.628 -9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -21.818 -14.040 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -24.381 -12.507 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -23.574 -13.732 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -23.888 -12.108 -6.299 1.00 0.00 H new ATOM 38 N THR A 3 -19.339 -11.064 -4.505 1.00 0.00 N ATOM 39 CA THR A 3 -18.207 -11.156 -3.535 1.00 0.00 C ATOM 40 C THR A 3 -18.409 -10.111 -2.437 1.00 0.00 C ATOM 41 O THR A 3 -18.865 -9.014 -2.693 1.00 0.00 O ATOM 42 CB THR A 3 -16.901 -10.859 -4.262 1.00 0.00 C ATOM 43 OG1 THR A 3 -16.953 -9.533 -4.756 1.00 0.00 O ATOM 44 CG2 THR A 3 -16.720 -11.832 -5.427 1.00 0.00 C ATOM 0 H THR A 3 -19.200 -10.401 -5.267 1.00 0.00 H new ATOM 0 HA THR A 3 -18.172 -12.155 -3.101 1.00 0.00 H new ATOM 0 HB THR A 3 -16.062 -10.973 -3.576 1.00 0.00 H new ATOM 0 HG1 THR A 3 -16.286 -9.422 -5.465 1.00 0.00 H new ATOM 0 HG21 THR A 3 -15.784 -11.613 -5.942 1.00 0.00 H new ATOM 0 HG22 THR A 3 -16.695 -12.853 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 3 -17.551 -11.724 -6.124 1.00 0.00 H new ATOM 52 N GLU A 4 -18.087 -10.438 -1.216 1.00 0.00 N ATOM 53 CA GLU A 4 -18.279 -9.455 -0.110 1.00 0.00 C ATOM 54 C GLU A 4 -17.094 -8.482 -0.027 1.00 0.00 C ATOM 55 O GLU A 4 -16.053 -8.805 0.510 1.00 0.00 O ATOM 56 CB GLU A 4 -18.404 -10.207 1.217 1.00 0.00 C ATOM 57 CG GLU A 4 -18.744 -9.217 2.333 1.00 0.00 C ATOM 58 CD GLU A 4 -18.940 -9.975 3.648 1.00 0.00 C ATOM 59 OE1 GLU A 4 -18.822 -11.189 3.632 1.00 0.00 O ATOM 60 OE2 GLU A 4 -19.205 -9.328 4.648 1.00 0.00 O ATOM 0 H GLU A 4 -17.701 -11.339 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.185 -8.883 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.179 -10.970 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.471 -10.722 1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.944 -8.484 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.650 -8.666 2.081 1.00 0.00 H new ATOM 67 N GLY A 5 -17.261 -7.280 -0.514 1.00 0.00 N ATOM 68 CA GLY A 5 -16.163 -6.270 -0.416 1.00 0.00 C ATOM 69 C GLY A 5 -15.085 -6.484 -1.486 1.00 0.00 C ATOM 70 O GLY A 5 -14.040 -5.867 -1.439 1.00 0.00 O ATOM 0 H GLY A 5 -18.110 -6.953 -0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.582 -5.269 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.708 -6.325 0.573 1.00 0.00 H new ATOM 74 N ASN A 6 -15.307 -7.336 -2.451 1.00 0.00 N ATOM 75 CA ASN A 6 -14.257 -7.545 -3.502 1.00 0.00 C ATOM 76 C ASN A 6 -14.910 -7.933 -4.833 1.00 0.00 C ATOM 77 O ASN A 6 -14.738 -9.038 -5.308 1.00 0.00 O ATOM 78 CB ASN A 6 -13.315 -8.666 -3.055 1.00 0.00 C ATOM 79 CG ASN A 6 -12.797 -8.368 -1.647 1.00 0.00 C ATOM 80 OD1 ASN A 6 -13.415 -8.737 -0.669 1.00 0.00 O ATOM 81 ND2 ASN A 6 -11.679 -7.710 -1.502 1.00 0.00 N ATOM 0 H ASN A 6 -16.156 -7.891 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.698 -6.619 -3.638 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -13.839 -9.622 -3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.480 -8.752 -3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.325 -7.506 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -11.160 -7.400 -2.323 1.00 0.00 H new ATOM 88 N PRO A 7 -15.653 -7.033 -5.440 1.00 0.00 N ATOM 89 CA PRO A 7 -16.326 -7.328 -6.735 1.00 0.00 C ATOM 90 C PRO A 7 -15.358 -7.253 -7.923 1.00 0.00 C ATOM 91 O PRO A 7 -14.462 -6.433 -7.960 1.00 0.00 O ATOM 92 CB PRO A 7 -17.381 -6.212 -6.800 1.00 0.00 C ATOM 93 CG PRO A 7 -16.927 -5.085 -5.855 1.00 0.00 C ATOM 94 CD PRO A 7 -15.875 -5.665 -4.889 1.00 0.00 C ATOM 0 HA PRO A 7 -16.737 -8.336 -6.790 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -17.482 -5.839 -7.819 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -18.358 -6.591 -6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -16.505 -4.257 -6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.777 -4.689 -5.299 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.958 -5.075 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.239 -5.695 -3.862 1.00 0.00 H new ATOM 102 N ARG A 8 -15.543 -8.100 -8.897 1.00 0.00 N ATOM 103 CA ARG A 8 -14.650 -8.081 -10.089 1.00 0.00 C ATOM 104 C ARG A 8 -15.206 -7.081 -11.101 1.00 0.00 C ATOM 105 O ARG A 8 -16.328 -6.629 -10.984 1.00 0.00 O ATOM 106 CB ARG A 8 -14.615 -9.474 -10.721 1.00 0.00 C ATOM 107 CG ARG A 8 -13.877 -10.443 -9.796 1.00 0.00 C ATOM 108 CD ARG A 8 -13.847 -11.832 -10.436 1.00 0.00 C ATOM 109 NE ARG A 8 -15.248 -12.319 -10.680 1.00 0.00 N ATOM 110 CZ ARG A 8 -16.118 -12.447 -9.711 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.754 -12.319 -8.465 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.355 -12.756 -9.993 1.00 0.00 N ATOM 0 H ARG A 8 -16.277 -8.807 -8.919 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.641 -7.793 -9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.630 -9.828 -10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.118 -9.432 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.861 -10.091 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.374 -10.488 -8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.297 -11.796 -11.377 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.319 -12.529 -9.785 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.529 -12.557 -11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.781 -12.117 -8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.443 -12.421 -7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.637 -12.896 -10.963 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -18.039 -12.858 -9.243 1.00 0.00 H new ATOM 126 N TRP A 9 -14.441 -6.732 -12.098 1.00 0.00 N ATOM 127 CA TRP A 9 -14.949 -5.764 -13.109 1.00 0.00 C ATOM 128 C TRP A 9 -15.816 -6.518 -14.116 1.00 0.00 C ATOM 129 O TRP A 9 -15.363 -7.427 -14.783 1.00 0.00 O ATOM 130 CB TRP A 9 -13.770 -5.115 -13.834 1.00 0.00 C ATOM 131 CG TRP A 9 -12.942 -4.345 -12.855 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.763 -4.762 -12.338 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.208 -3.038 -12.267 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.287 -3.793 -11.473 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.143 -2.712 -11.395 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.259 -2.114 -12.406 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.121 -1.510 -10.685 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.241 -0.904 -11.693 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.174 -0.603 -10.834 1.00 0.00 C ATOM 0 H TRP A 9 -13.493 -7.073 -12.256 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.537 -4.988 -12.619 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.162 -5.879 -14.318 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.133 -4.452 -14.619 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.274 -5.698 -12.564 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.411 -3.868 -10.956 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.085 -2.336 -13.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.296 -1.283 -10.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.053 -0.201 -11.807 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.166 0.329 -10.288 1.00 0.00 H new ATOM 150 N GLU A 10 -17.064 -6.156 -14.224 1.00 0.00 N ATOM 151 CA GLU A 10 -17.966 -6.860 -15.180 1.00 0.00 C ATOM 152 C GLU A 10 -17.777 -6.287 -16.586 1.00 0.00 C ATOM 153 O GLU A 10 -18.255 -6.835 -17.560 1.00 0.00 O ATOM 154 CB GLU A 10 -19.418 -6.658 -14.740 1.00 0.00 C ATOM 155 CG GLU A 10 -19.672 -7.433 -13.445 1.00 0.00 C ATOM 156 CD GLU A 10 -21.116 -7.211 -12.991 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.361 -6.217 -12.328 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.952 -8.038 -13.316 1.00 0.00 O ATOM 0 H GLU A 10 -17.499 -5.403 -13.692 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.727 -7.923 -15.191 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.618 -5.598 -14.587 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.097 -7.001 -15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.489 -8.496 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.981 -7.102 -12.670 1.00 0.00 H new ATOM 165 N GLN A 11 -17.089 -5.185 -16.699 1.00 0.00 N ATOM 166 CA GLN A 11 -16.873 -4.571 -18.041 1.00 0.00 C ATOM 167 C GLN A 11 -15.667 -5.222 -18.721 1.00 0.00 C ATOM 168 O GLN A 11 -14.742 -5.669 -18.071 1.00 0.00 O ATOM 169 CB GLN A 11 -16.609 -3.074 -17.874 1.00 0.00 C ATOM 170 CG GLN A 11 -17.890 -2.382 -17.408 1.00 0.00 C ATOM 171 CD GLN A 11 -17.627 -0.887 -17.217 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.495 -0.470 -17.071 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.634 -0.056 -17.213 1.00 0.00 N ATOM 0 H GLN A 11 -16.666 -4.682 -15.919 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.760 -4.725 -18.655 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.811 -2.913 -17.149 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.273 -2.645 -18.818 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.683 -2.531 -18.141 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.234 -2.823 -16.472 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.584 -0.406 -17.336 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.470 0.943 -17.087 1.00 0.00 H new ATOM 182 N THR A 12 -15.660 -5.265 -20.028 1.00 0.00 N ATOM 183 CA THR A 12 -14.505 -5.869 -20.756 1.00 0.00 C ATOM 184 C THR A 12 -13.535 -4.750 -21.137 1.00 0.00 C ATOM 185 O THR A 12 -12.471 -4.989 -21.671 1.00 0.00 O ATOM 186 CB THR A 12 -15.002 -6.569 -22.025 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.740 -5.648 -22.816 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.894 -7.752 -21.645 1.00 0.00 C ATOM 0 H THR A 12 -16.406 -4.907 -20.624 1.00 0.00 H new ATOM 0 HA THR A 12 -14.006 -6.601 -20.121 1.00 0.00 H new ATOM 0 HB THR A 12 -14.148 -6.933 -22.596 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.057 -6.095 -23.629 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.246 -8.248 -22.550 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.324 -8.459 -21.042 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.749 -7.394 -21.072 1.00 0.00 H new ATOM 196 N HIS A 13 -13.904 -3.525 -20.852 1.00 0.00 N ATOM 197 CA HIS A 13 -13.026 -2.357 -21.175 1.00 0.00 C ATOM 198 C HIS A 13 -12.879 -1.496 -19.919 1.00 0.00 C ATOM 199 O HIS A 13 -13.804 -1.362 -19.144 1.00 0.00 O ATOM 200 CB HIS A 13 -13.671 -1.525 -22.287 1.00 0.00 C ATOM 201 CG HIS A 13 -14.067 -2.423 -23.427 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.172 -3.294 -24.030 1.00 0.00 N ATOM 203 CD2 HIS A 13 -15.258 -2.593 -24.088 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.834 -3.941 -25.008 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.109 -3.552 -25.085 1.00 0.00 N ATOM 0 H HIS A 13 -14.787 -3.282 -20.404 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.049 -2.706 -21.508 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.547 -1.002 -21.902 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.973 -0.764 -22.636 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -16.173 -2.063 -23.867 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.388 -4.684 -25.652 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.821 -3.886 -25.735 1.00 0.00 H new ATOM 213 N LEU A 14 -11.721 -0.918 -19.707 1.00 0.00 N ATOM 214 CA LEU A 14 -11.501 -0.069 -18.490 1.00 0.00 C ATOM 215 C LEU A 14 -10.819 1.243 -18.886 1.00 0.00 C ATOM 216 O LEU A 14 -10.188 1.346 -19.921 1.00 0.00 O ATOM 217 CB LEU A 14 -10.602 -0.824 -17.503 1.00 0.00 C ATOM 218 CG LEU A 14 -11.269 -2.142 -17.084 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.269 -2.977 -16.277 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.516 -1.861 -16.223 1.00 0.00 C ATOM 0 H LEU A 14 -10.914 -0.997 -20.326 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.463 0.150 -18.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.635 -1.027 -17.962 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.415 -0.207 -16.624 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.574 -2.687 -17.977 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.737 -3.914 -15.976 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.393 -3.189 -16.890 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.965 -2.422 -15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.978 -2.805 -15.933 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.224 -1.310 -15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.229 -1.269 -16.797 1.00 0.00 H new ATOM 232 N THR A 15 -10.944 2.249 -18.058 1.00 0.00 N ATOM 233 CA THR A 15 -10.311 3.572 -18.350 1.00 0.00 C ATOM 234 C THR A 15 -9.501 4.005 -17.131 1.00 0.00 C ATOM 235 O THR A 15 -9.823 3.662 -16.011 1.00 0.00 O ATOM 236 CB THR A 15 -11.405 4.606 -18.632 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.266 4.701 -17.506 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.212 4.182 -19.863 1.00 0.00 C ATOM 0 H THR A 15 -11.464 2.210 -17.181 1.00 0.00 H new ATOM 0 HA THR A 15 -9.659 3.492 -19.220 1.00 0.00 H new ATOM 0 HB THR A 15 -10.946 5.576 -18.822 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.966 5.364 -17.684 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.989 4.920 -20.060 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.550 4.113 -20.726 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.672 3.211 -19.680 1.00 0.00 H new ATOM 246 N TYR A 16 -8.445 4.748 -17.337 1.00 0.00 N ATOM 247 CA TYR A 16 -7.606 5.196 -16.182 1.00 0.00 C ATOM 248 C TYR A 16 -7.123 6.624 -16.424 1.00 0.00 C ATOM 249 O TYR A 16 -7.099 7.103 -17.541 1.00 0.00 O ATOM 250 CB TYR A 16 -6.399 4.266 -16.044 1.00 0.00 C ATOM 251 CG TYR A 16 -5.526 4.382 -17.270 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.496 5.328 -17.308 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.744 3.540 -18.369 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.683 5.433 -18.442 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.932 3.646 -19.504 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.901 4.592 -19.540 1.00 0.00 C ATOM 257 OH TYR A 16 -3.098 4.695 -20.658 1.00 0.00 O ATOM 0 H TYR A 16 -8.126 5.064 -18.253 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.199 5.166 -15.268 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.828 4.525 -15.153 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.733 3.236 -15.920 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.328 5.978 -16.462 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.539 2.809 -18.340 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.887 6.163 -18.470 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.101 2.998 -20.352 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.383 4.038 -21.327 1.00 0.00 H new ATOM 267 N ARG A 17 -6.742 7.314 -15.382 1.00 0.00 N ATOM 268 CA ARG A 17 -6.267 8.720 -15.549 1.00 0.00 C ATOM 269 C ARG A 17 -5.250 9.056 -14.454 1.00 0.00 C ATOM 270 O ARG A 17 -5.486 8.835 -13.283 1.00 0.00 O ATOM 271 CB ARG A 17 -7.471 9.664 -15.452 1.00 0.00 C ATOM 272 CG ARG A 17 -7.022 11.117 -15.637 1.00 0.00 C ATOM 273 CD ARG A 17 -8.245 12.033 -15.554 1.00 0.00 C ATOM 274 NE ARG A 17 -7.846 13.449 -15.854 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.957 14.081 -15.135 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.499 13.552 -14.035 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.561 15.271 -15.495 1.00 0.00 N ATOM 0 H ARG A 17 -6.739 6.966 -14.423 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.787 8.836 -16.521 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.208 9.404 -16.212 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.957 9.547 -14.483 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.297 11.387 -14.869 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.526 11.238 -16.600 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.006 11.703 -16.261 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.687 11.974 -14.560 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.281 13.931 -16.641 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.835 12.638 -13.730 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.805 14.052 -13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.945 15.704 -16.335 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.867 15.768 -14.937 1.00 0.00 H new ATOM 291 N ILE A 18 -4.121 9.600 -14.829 1.00 0.00 N ATOM 292 CA ILE A 18 -3.087 9.966 -13.816 1.00 0.00 C ATOM 293 C ILE A 18 -3.377 11.377 -13.301 1.00 0.00 C ATOM 294 O ILE A 18 -3.459 12.320 -14.063 1.00 0.00 O ATOM 295 CB ILE A 18 -1.700 9.922 -14.461 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.407 8.495 -14.936 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.644 10.348 -13.440 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.142 8.484 -15.797 1.00 0.00 C ATOM 0 H ILE A 18 -3.870 9.807 -15.796 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.113 9.260 -12.986 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.673 10.603 -15.311 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.279 7.835 -14.078 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.251 8.112 -15.509 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.343 10.316 -13.902 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.853 11.363 -13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.668 9.669 -12.587 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.061 7.467 -16.132 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.286 9.129 -16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.701 8.848 -15.210 1.00 0.00 H new ATOM 310 N GLU A 19 -3.556 11.528 -12.017 1.00 0.00 N ATOM 311 CA GLU A 19 -3.867 12.876 -11.460 1.00 0.00 C ATOM 312 C GLU A 19 -2.660 13.807 -11.605 1.00 0.00 C ATOM 313 O GLU A 19 -2.805 14.974 -11.912 1.00 0.00 O ATOM 314 CB GLU A 19 -4.224 12.744 -9.975 1.00 0.00 C ATOM 315 CG GLU A 19 -5.564 12.016 -9.818 1.00 0.00 C ATOM 316 CD GLU A 19 -6.691 12.861 -10.416 1.00 0.00 C ATOM 317 OE1 GLU A 19 -6.676 14.064 -10.213 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.549 12.289 -11.067 1.00 0.00 O ATOM 0 H GLU A 19 -3.500 10.777 -11.329 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.708 13.297 -12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.440 12.196 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.282 13.732 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.521 11.047 -10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.762 11.825 -8.763 1.00 0.00 H new ATOM 325 N ASN A 20 -1.471 13.316 -11.382 1.00 0.00 N ATOM 326 CA ASN A 20 -0.277 14.201 -11.507 1.00 0.00 C ATOM 327 C ASN A 20 0.992 13.359 -11.654 1.00 0.00 C ATOM 328 O ASN A 20 1.028 12.200 -11.293 1.00 0.00 O ATOM 329 CB ASN A 20 -0.162 15.072 -10.254 1.00 0.00 C ATOM 330 CG ASN A 20 -0.011 14.176 -9.022 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.030 12.966 -9.131 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.137 14.721 -7.846 1.00 0.00 N ATOM 0 H ASN A 20 -1.275 12.350 -11.121 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.391 14.830 -12.390 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.696 15.739 -10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.046 15.701 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.237 14.131 -7.020 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.153 15.737 -7.753 1.00 0.00 H new ATOM 339 N TYR A 21 2.039 13.946 -12.177 1.00 0.00 N ATOM 340 CA TYR A 21 3.324 13.204 -12.348 1.00 0.00 C ATOM 341 C TYR A 21 4.275 13.579 -11.211 1.00 0.00 C ATOM 342 O TYR A 21 4.379 14.729 -10.832 1.00 0.00 O ATOM 343 CB TYR A 21 3.961 13.585 -13.687 1.00 0.00 C ATOM 344 CG TYR A 21 3.119 13.039 -14.815 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.236 11.695 -15.184 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.224 13.876 -15.492 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.458 11.186 -16.230 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.446 13.368 -16.538 1.00 0.00 C ATOM 349 CZ TYR A 21 1.562 12.023 -16.907 1.00 0.00 C ATOM 350 OH TYR A 21 0.795 11.522 -17.939 1.00 0.00 O ATOM 0 H TYR A 21 2.058 14.915 -12.495 1.00 0.00 H new ATOM 0 HA TYR A 21 3.132 12.131 -12.330 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.040 14.669 -13.769 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.973 13.186 -13.748 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.927 11.050 -14.662 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.134 14.914 -15.207 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.548 10.148 -16.515 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.756 14.014 -17.061 1.00 0.00 H new ATOM 0 HH TYR A 21 0.964 10.562 -18.036 1.00 0.00 H new ATOM 360 N THR A 22 4.972 12.622 -10.663 1.00 0.00 N ATOM 361 CA THR A 22 5.915 12.934 -9.552 1.00 0.00 C ATOM 362 C THR A 22 7.103 13.740 -10.114 1.00 0.00 C ATOM 363 O THR A 22 7.581 13.440 -11.190 1.00 0.00 O ATOM 364 CB THR A 22 6.434 11.625 -8.950 1.00 0.00 C ATOM 365 OG1 THR A 22 7.400 11.917 -7.950 1.00 0.00 O ATOM 366 CG2 THR A 22 7.075 10.772 -10.047 1.00 0.00 C ATOM 0 H THR A 22 4.930 11.640 -10.935 1.00 0.00 H new ATOM 0 HA THR A 22 5.404 13.514 -8.784 1.00 0.00 H new ATOM 0 HB THR A 22 5.604 11.076 -8.506 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.732 11.081 -7.562 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.443 9.841 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.333 10.548 -10.814 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.905 11.318 -10.494 1.00 0.00 H new ATOM 374 N PRO A 23 7.595 14.750 -9.417 1.00 0.00 N ATOM 375 CA PRO A 23 8.748 15.537 -9.943 1.00 0.00 C ATOM 376 C PRO A 23 10.020 14.684 -10.011 1.00 0.00 C ATOM 377 O PRO A 23 11.005 15.061 -10.614 1.00 0.00 O ATOM 378 CB PRO A 23 8.879 16.667 -8.905 1.00 0.00 C ATOM 379 CG PRO A 23 8.080 16.253 -7.660 1.00 0.00 C ATOM 380 CD PRO A 23 7.067 15.178 -8.087 1.00 0.00 C ATOM 0 HA PRO A 23 8.601 15.900 -10.960 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.926 16.832 -8.650 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.498 17.604 -9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.747 15.865 -6.890 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.566 17.114 -7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.030 14.350 -7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.056 15.579 -8.161 1.00 0.00 H new ATOM 388 N ASP A 24 9.997 13.531 -9.400 1.00 0.00 N ATOM 389 CA ASP A 24 11.192 12.646 -9.429 1.00 0.00 C ATOM 390 C ASP A 24 11.515 12.295 -10.880 1.00 0.00 C ATOM 391 O ASP A 24 12.664 12.247 -11.275 1.00 0.00 O ATOM 392 CB ASP A 24 10.906 11.369 -8.640 1.00 0.00 C ATOM 393 CG ASP A 24 10.823 11.702 -7.149 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.335 12.741 -6.766 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.249 10.914 -6.417 1.00 0.00 O ATOM 0 H ASP A 24 9.199 13.164 -8.881 1.00 0.00 H new ATOM 0 HA ASP A 24 12.041 13.159 -8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.971 10.922 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.692 10.635 -8.817 1.00 0.00 H new ATOM 400 N LEU A 25 10.506 12.046 -11.679 1.00 0.00 N ATOM 401 CA LEU A 25 10.738 11.696 -13.116 1.00 0.00 C ATOM 402 C LEU A 25 9.698 12.437 -13.980 1.00 0.00 C ATOM 403 O LEU A 25 8.596 12.685 -13.529 1.00 0.00 O ATOM 404 CB LEU A 25 10.540 10.183 -13.298 1.00 0.00 C ATOM 405 CG LEU A 25 11.612 9.396 -12.526 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.193 7.922 -12.448 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.972 9.504 -13.236 1.00 0.00 C ATOM 0 H LEU A 25 9.526 12.070 -11.396 1.00 0.00 H new ATOM 0 HA LEU A 25 11.748 11.981 -13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.549 9.896 -12.947 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.589 9.930 -14.357 1.00 0.00 H new ATOM 0 HG LEU A 25 11.706 9.812 -11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.949 7.357 -11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.237 7.842 -11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.096 7.518 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.720 8.942 -12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.890 9.096 -14.244 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.272 10.551 -13.291 1.00 0.00 H new ATOM 419 N PRO A 26 10.020 12.784 -15.213 1.00 0.00 N ATOM 420 CA PRO A 26 9.037 13.490 -16.091 1.00 0.00 C ATOM 421 C PRO A 26 7.807 12.621 -16.397 1.00 0.00 C ATOM 422 O PRO A 26 7.622 11.565 -15.824 1.00 0.00 O ATOM 423 CB PRO A 26 9.865 13.758 -17.365 1.00 0.00 C ATOM 424 CG PRO A 26 11.147 12.912 -17.284 1.00 0.00 C ATOM 425 CD PRO A 26 11.360 12.516 -15.816 1.00 0.00 C ATOM 0 HA PRO A 26 8.626 14.391 -15.635 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.291 13.497 -18.254 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.111 14.817 -17.444 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.058 12.024 -17.910 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.002 13.478 -17.654 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.649 11.470 -15.715 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.143 13.110 -15.345 1.00 0.00 H new ATOM 433 N ARG A 27 6.968 13.061 -17.298 1.00 0.00 N ATOM 434 CA ARG A 27 5.752 12.267 -17.649 1.00 0.00 C ATOM 435 C ARG A 27 6.088 11.283 -18.772 1.00 0.00 C ATOM 436 O ARG A 27 5.528 10.208 -18.857 1.00 0.00 O ATOM 437 CB ARG A 27 4.646 13.215 -18.120 1.00 0.00 C ATOM 438 CG ARG A 27 5.129 14.012 -19.336 1.00 0.00 C ATOM 439 CD ARG A 27 4.052 15.015 -19.747 1.00 0.00 C ATOM 440 NE ARG A 27 2.778 14.294 -20.085 1.00 0.00 N ATOM 441 CZ ARG A 27 2.722 13.384 -21.024 1.00 0.00 C ATOM 442 NH1 ARG A 27 3.734 13.186 -21.825 1.00 0.00 N ATOM 443 NH2 ARG A 27 1.622 12.703 -21.195 1.00 0.00 N ATOM 0 H ARG A 27 7.072 13.938 -17.808 1.00 0.00 H new ATOM 0 HA ARG A 27 5.414 11.715 -16.772 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.752 12.647 -18.378 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.370 13.895 -17.314 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.056 14.534 -19.097 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.347 13.337 -20.163 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.875 15.723 -18.937 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.391 15.593 -20.607 1.00 0.00 H new ATOM 0 HE ARG A 27 1.930 14.521 -19.566 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.582 13.744 -21.723 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.677 12.473 -22.553 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.814 12.882 -20.599 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.570 11.992 -21.925 1.00 0.00 H new ATOM 457 N ALA A 28 6.992 11.647 -19.639 1.00 0.00 N ATOM 458 CA ALA A 28 7.359 10.739 -20.764 1.00 0.00 C ATOM 459 C ALA A 28 7.808 9.384 -20.212 1.00 0.00 C ATOM 460 O ALA A 28 7.386 8.343 -20.674 1.00 0.00 O ATOM 461 CB ALA A 28 8.500 11.365 -21.568 1.00 0.00 C ATOM 0 H ALA A 28 7.493 12.535 -19.618 1.00 0.00 H new ATOM 0 HA ALA A 28 6.492 10.594 -21.408 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.771 10.704 -22.391 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.179 12.328 -21.966 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.364 11.510 -20.920 1.00 0.00 H new ATOM 467 N ASP A 29 8.665 9.391 -19.230 1.00 0.00 N ATOM 468 CA ASP A 29 9.147 8.105 -18.649 1.00 0.00 C ATOM 469 C ASP A 29 8.016 7.425 -17.874 1.00 0.00 C ATOM 470 O ASP A 29 7.861 6.220 -17.914 1.00 0.00 O ATOM 471 CB ASP A 29 10.315 8.384 -17.700 1.00 0.00 C ATOM 472 CG ASP A 29 11.541 8.820 -18.507 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.624 8.452 -19.667 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.377 9.512 -17.949 1.00 0.00 O ATOM 0 H ASP A 29 9.054 10.232 -18.803 1.00 0.00 H new ATOM 0 HA ASP A 29 9.474 7.448 -19.455 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.040 9.162 -16.988 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.547 7.490 -17.121 1.00 0.00 H new ATOM 479 N VAL A 30 7.235 8.182 -17.154 1.00 0.00 N ATOM 480 CA VAL A 30 6.128 7.571 -16.364 1.00 0.00 C ATOM 481 C VAL A 30 5.034 7.053 -17.304 1.00 0.00 C ATOM 482 O VAL A 30 4.520 5.969 -17.127 1.00 0.00 O ATOM 483 CB VAL A 30 5.540 8.626 -15.423 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.253 8.098 -14.779 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.559 8.954 -14.329 1.00 0.00 C ATOM 0 H VAL A 30 7.315 9.196 -17.078 1.00 0.00 H new ATOM 0 HA VAL A 30 6.518 6.735 -15.783 1.00 0.00 H new ATOM 0 HB VAL A 30 5.309 9.525 -15.994 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.843 8.856 -14.112 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.525 7.867 -15.557 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.475 7.195 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.143 9.705 -13.658 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.790 8.051 -13.764 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.471 9.340 -14.785 1.00 0.00 H new ATOM 495 N ASP A 31 4.668 7.814 -18.299 1.00 0.00 N ATOM 496 CA ASP A 31 3.600 7.344 -19.227 1.00 0.00 C ATOM 497 C ASP A 31 4.037 6.032 -19.875 1.00 0.00 C ATOM 498 O ASP A 31 3.260 5.109 -20.019 1.00 0.00 O ATOM 499 CB ASP A 31 3.369 8.394 -20.316 1.00 0.00 C ATOM 500 CG ASP A 31 2.703 9.630 -19.708 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.028 9.479 -18.703 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.876 10.705 -20.258 1.00 0.00 O ATOM 0 H ASP A 31 5.058 8.733 -18.509 1.00 0.00 H new ATOM 0 HA ASP A 31 2.676 7.190 -18.670 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.318 8.670 -20.776 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.740 7.981 -21.105 1.00 0.00 H new ATOM 507 N HIS A 32 5.276 5.940 -20.262 1.00 0.00 N ATOM 508 CA HIS A 32 5.764 4.685 -20.896 1.00 0.00 C ATOM 509 C HIS A 32 5.594 3.518 -19.916 1.00 0.00 C ATOM 510 O HIS A 32 5.078 2.473 -20.259 1.00 0.00 O ATOM 511 CB HIS A 32 7.242 4.844 -21.258 1.00 0.00 C ATOM 512 CG HIS A 32 7.735 3.587 -21.918 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.090 3.025 -23.008 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.814 2.777 -21.663 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.779 1.927 -23.366 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.840 1.729 -22.578 1.00 0.00 N ATOM 0 H HIS A 32 5.973 6.679 -20.167 1.00 0.00 H new ATOM 0 HA HIS A 32 5.189 4.482 -21.799 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.374 5.694 -21.927 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.827 5.050 -20.361 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.533 2.930 -20.872 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.508 1.284 -24.190 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.522 0.973 -22.635 1.00 0.00 H new ATOM 524 N ALA A 33 6.036 3.690 -18.698 1.00 0.00 N ATOM 525 CA ALA A 33 5.916 2.597 -17.689 1.00 0.00 C ATOM 526 C ALA A 33 4.444 2.227 -17.479 1.00 0.00 C ATOM 527 O ALA A 33 4.090 1.065 -17.435 1.00 0.00 O ATOM 528 CB ALA A 33 6.522 3.061 -16.362 1.00 0.00 C ATOM 0 H ALA A 33 6.477 4.544 -18.357 1.00 0.00 H new ATOM 0 HA ALA A 33 6.451 1.719 -18.051 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.435 2.264 -15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.574 3.307 -16.509 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.989 3.943 -16.007 1.00 0.00 H new ATOM 534 N ILE A 34 3.585 3.201 -17.339 1.00 0.00 N ATOM 535 CA ILE A 34 2.141 2.891 -17.122 1.00 0.00 C ATOM 536 C ILE A 34 1.536 2.314 -18.409 1.00 0.00 C ATOM 537 O ILE A 34 0.739 1.396 -18.374 1.00 0.00 O ATOM 538 CB ILE A 34 1.386 4.174 -16.751 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.955 4.788 -15.456 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.100 3.862 -16.569 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.918 3.781 -14.298 1.00 0.00 C ATOM 0 H ILE A 34 3.819 4.194 -17.365 1.00 0.00 H new ATOM 0 HA ILE A 34 2.053 2.164 -16.314 1.00 0.00 H new ATOM 0 HB ILE A 34 1.510 4.896 -17.558 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.982 5.113 -15.626 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.380 5.675 -15.188 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.634 4.775 -16.306 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.504 3.461 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.223 3.127 -15.773 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.326 4.244 -13.400 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.888 3.476 -14.113 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.514 2.906 -14.557 1.00 0.00 H new ATOM 553 N GLU A 35 1.901 2.849 -19.544 1.00 0.00 N ATOM 554 CA GLU A 35 1.337 2.335 -20.827 1.00 0.00 C ATOM 555 C GLU A 35 1.895 0.939 -21.117 1.00 0.00 C ATOM 556 O GLU A 35 1.186 0.058 -21.560 1.00 0.00 O ATOM 557 CB GLU A 35 1.726 3.286 -21.964 1.00 0.00 C ATOM 558 CG GLU A 35 1.113 2.803 -23.283 1.00 0.00 C ATOM 559 CD GLU A 35 1.495 3.766 -24.406 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.029 4.820 -24.101 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.245 3.435 -25.554 1.00 0.00 O ATOM 0 H GLU A 35 2.564 3.618 -19.638 1.00 0.00 H new ATOM 0 HA GLU A 35 0.251 2.277 -20.749 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.379 4.295 -21.740 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.811 3.334 -22.054 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.467 1.799 -23.515 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.028 2.745 -23.192 1.00 0.00 H new ATOM 568 N LYS A 36 3.158 0.733 -20.873 1.00 0.00 N ATOM 569 CA LYS A 36 3.760 -0.603 -21.136 1.00 0.00 C ATOM 570 C LYS A 36 3.072 -1.652 -20.260 1.00 0.00 C ATOM 571 O LYS A 36 2.821 -2.762 -20.685 1.00 0.00 O ATOM 572 CB LYS A 36 5.262 -0.560 -20.830 1.00 0.00 C ATOM 573 CG LYS A 36 5.893 -1.923 -21.133 1.00 0.00 C ATOM 574 CD LYS A 36 7.397 -1.873 -20.846 1.00 0.00 C ATOM 575 CE LYS A 36 8.019 -3.240 -21.146 1.00 0.00 C ATOM 576 NZ LYS A 36 9.500 -3.106 -21.247 1.00 0.00 N ATOM 0 H LYS A 36 3.801 1.433 -20.502 1.00 0.00 H new ATOM 0 HA LYS A 36 3.621 -0.868 -22.184 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.742 0.214 -21.428 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.422 -0.300 -19.784 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.423 -2.695 -20.524 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.721 -2.190 -22.176 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.870 -1.104 -21.458 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.571 -1.603 -19.804 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.761 -3.948 -20.359 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.616 -3.637 -22.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.920 -4.036 -21.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.737 -2.444 -22.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.878 -2.745 -20.348 1.00 0.00 H new ATOM 590 N ALA A 37 2.777 -1.314 -19.036 1.00 0.00 N ATOM 591 CA ALA A 37 2.118 -2.297 -18.129 1.00 0.00 C ATOM 592 C ALA A 37 0.731 -2.666 -18.671 1.00 0.00 C ATOM 593 O ALA A 37 0.371 -3.828 -18.732 1.00 0.00 O ATOM 594 CB ALA A 37 1.974 -1.678 -16.736 1.00 0.00 C ATOM 0 H ALA A 37 2.963 -0.400 -18.624 1.00 0.00 H new ATOM 0 HA ALA A 37 2.727 -3.199 -18.072 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.493 -2.393 -16.068 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.960 -1.425 -16.347 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.367 -0.775 -16.800 1.00 0.00 H new ATOM 600 N PHE A 38 -0.050 -1.700 -19.075 1.00 0.00 N ATOM 601 CA PHE A 38 -1.402 -2.032 -19.614 1.00 0.00 C ATOM 602 C PHE A 38 -1.249 -2.939 -20.838 1.00 0.00 C ATOM 603 O PHE A 38 -2.005 -3.870 -21.031 1.00 0.00 O ATOM 604 CB PHE A 38 -2.139 -0.745 -20.025 1.00 0.00 C ATOM 605 CG PHE A 38 -2.762 -0.082 -18.813 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.782 -0.737 -18.114 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.335 1.187 -18.399 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.374 -0.129 -17.002 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.930 1.796 -17.286 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.948 1.137 -16.588 1.00 0.00 C ATOM 0 H PHE A 38 0.185 -0.708 -19.056 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.978 -2.542 -18.842 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.443 -0.058 -20.506 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.912 -0.979 -20.757 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.113 -1.714 -18.434 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.548 1.695 -18.937 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.160 -0.637 -16.463 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.603 2.774 -16.967 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.405 1.606 -15.729 1.00 0.00 H new ATOM 620 N GLN A 39 -0.280 -2.673 -21.670 1.00 0.00 N ATOM 621 CA GLN A 39 -0.089 -3.518 -22.882 1.00 0.00 C ATOM 622 C GLN A 39 0.174 -4.972 -22.478 1.00 0.00 C ATOM 623 O GLN A 39 -0.326 -5.892 -23.091 1.00 0.00 O ATOM 624 CB GLN A 39 1.102 -2.995 -23.686 1.00 0.00 C ATOM 625 CG GLN A 39 0.745 -1.649 -24.322 1.00 0.00 C ATOM 626 CD GLN A 39 1.964 -1.101 -25.066 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.838 -1.850 -25.455 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.060 0.182 -25.285 1.00 0.00 N ATOM 0 H GLN A 39 0.387 -1.908 -21.563 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.994 -3.474 -23.489 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.970 -2.882 -23.036 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.374 -3.713 -24.460 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.091 -1.770 -25.010 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.426 -0.944 -23.554 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.327 0.811 -24.959 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.868 0.555 -25.782 1.00 0.00 H new ATOM 637 N LEU A 40 0.962 -5.191 -21.460 1.00 0.00 N ATOM 638 CA LEU A 40 1.259 -6.593 -21.042 1.00 0.00 C ATOM 639 C LEU A 40 -0.039 -7.309 -20.662 1.00 0.00 C ATOM 640 O LEU A 40 -0.234 -8.465 -20.980 1.00 0.00 O ATOM 641 CB LEU A 40 2.192 -6.588 -19.825 1.00 0.00 C ATOM 642 CG LEU A 40 3.588 -6.076 -20.211 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.424 -5.913 -18.936 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.286 -7.072 -21.162 1.00 0.00 C ATOM 0 H LEU A 40 1.411 -4.465 -20.902 1.00 0.00 H new ATOM 0 HA LEU A 40 1.738 -7.111 -21.873 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.772 -5.957 -19.042 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.269 -7.595 -19.416 1.00 0.00 H new ATOM 0 HG LEU A 40 3.491 -5.119 -20.723 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.418 -5.550 -19.197 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.939 -5.198 -18.272 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.510 -6.876 -18.432 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.274 -6.693 -21.425 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.388 -8.038 -20.667 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.690 -7.190 -22.067 1.00 0.00 H new ATOM 656 N TRP A 41 -0.921 -6.640 -19.968 1.00 0.00 N ATOM 657 CA TRP A 41 -2.193 -7.302 -19.555 1.00 0.00 C ATOM 658 C TRP A 41 -3.117 -7.481 -20.764 1.00 0.00 C ATOM 659 O TRP A 41 -3.743 -8.509 -20.931 1.00 0.00 O ATOM 660 CB TRP A 41 -2.895 -6.432 -18.511 1.00 0.00 C ATOM 661 CG TRP A 41 -2.083 -6.408 -17.255 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.409 -5.332 -16.789 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.843 -7.485 -16.304 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.772 -5.678 -15.611 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.008 -6.995 -15.271 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.264 -8.825 -16.238 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.605 -7.807 -14.210 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.860 -9.645 -15.171 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.032 -9.136 -14.160 1.00 0.00 C ATOM 0 H TRP A 41 -0.817 -5.670 -19.671 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.964 -8.282 -19.136 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.024 -5.419 -18.893 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.891 -6.824 -18.305 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.374 -4.361 -17.260 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.198 -5.039 -15.061 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.902 -9.226 -17.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.032 -7.411 -13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.189 -10.673 -15.129 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.725 -9.772 -13.343 1.00 0.00 H new ATOM 680 N SER A 42 -3.212 -6.487 -21.604 1.00 0.00 N ATOM 681 CA SER A 42 -4.100 -6.592 -22.800 1.00 0.00 C ATOM 682 C SER A 42 -3.520 -7.593 -23.805 1.00 0.00 C ATOM 683 O SER A 42 -4.240 -8.233 -24.544 1.00 0.00 O ATOM 684 CB SER A 42 -4.222 -5.221 -23.463 1.00 0.00 C ATOM 685 OG SER A 42 -5.070 -5.324 -24.600 1.00 0.00 O ATOM 0 H SER A 42 -2.712 -5.603 -21.514 1.00 0.00 H new ATOM 0 HA SER A 42 -5.083 -6.938 -22.482 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.628 -4.497 -22.756 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.238 -4.859 -23.760 1.00 0.00 H new ATOM 0 HG SER A 42 -6.005 -5.362 -24.308 1.00 0.00 H new ATOM 691 N ASN A 43 -2.223 -7.712 -23.853 1.00 0.00 N ATOM 692 CA ASN A 43 -1.587 -8.647 -24.826 1.00 0.00 C ATOM 693 C ASN A 43 -2.075 -10.083 -24.613 1.00 0.00 C ATOM 694 O ASN A 43 -2.149 -10.852 -25.550 1.00 0.00 O ATOM 695 CB ASN A 43 -0.066 -8.604 -24.662 1.00 0.00 C ATOM 696 CG ASN A 43 0.466 -7.261 -25.165 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.130 -6.640 -26.023 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.571 -6.782 -24.663 1.00 0.00 N ATOM 0 H ASN A 43 -1.572 -7.200 -23.258 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.865 -8.331 -25.831 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.201 -8.743 -23.614 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.393 -9.420 -25.219 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.934 -5.887 -24.991 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.072 -7.303 -23.943 1.00 0.00 H new ATOM 705 N VAL A 44 -2.385 -10.466 -23.395 1.00 0.00 N ATOM 706 CA VAL A 44 -2.837 -11.876 -23.136 1.00 0.00 C ATOM 707 C VAL A 44 -4.328 -11.918 -22.772 1.00 0.00 C ATOM 708 O VAL A 44 -4.837 -12.947 -22.376 1.00 0.00 O ATOM 709 CB VAL A 44 -2.009 -12.460 -21.986 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.528 -12.455 -22.378 1.00 0.00 C ATOM 711 CG2 VAL A 44 -2.210 -11.619 -20.715 1.00 0.00 C ATOM 0 H VAL A 44 -2.345 -9.867 -22.571 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.692 -12.465 -24.042 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.333 -13.482 -21.789 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.065 -12.870 -21.563 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.387 -13.060 -23.274 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.208 -11.432 -22.576 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.618 -12.041 -19.902 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.890 -10.594 -20.903 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.264 -11.625 -20.437 1.00 0.00 H new ATOM 721 N THR A 45 -5.043 -10.825 -22.923 1.00 0.00 N ATOM 722 CA THR A 45 -6.512 -10.833 -22.604 1.00 0.00 C ATOM 723 C THR A 45 -7.258 -9.940 -23.616 1.00 0.00 C ATOM 724 O THR A 45 -6.714 -8.953 -24.071 1.00 0.00 O ATOM 725 CB THR A 45 -6.746 -10.270 -21.194 1.00 0.00 C ATOM 726 OG1 THR A 45 -6.241 -8.944 -21.132 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.038 -11.132 -20.139 1.00 0.00 C ATOM 0 H THR A 45 -4.676 -9.932 -23.252 1.00 0.00 H new ATOM 0 HA THR A 45 -6.880 -11.858 -22.657 1.00 0.00 H new ATOM 0 HB THR A 45 -7.816 -10.276 -20.987 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.329 -8.958 -20.774 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.217 -10.715 -19.148 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.427 -12.150 -20.180 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.967 -11.145 -20.339 1.00 0.00 H new ATOM 735 N PRO A 46 -8.498 -10.248 -23.960 1.00 0.00 N ATOM 736 CA PRO A 46 -9.259 -9.388 -24.916 1.00 0.00 C ATOM 737 C PRO A 46 -9.661 -8.057 -24.266 1.00 0.00 C ATOM 738 O PRO A 46 -10.450 -7.303 -24.799 1.00 0.00 O ATOM 739 CB PRO A 46 -10.493 -10.255 -25.215 1.00 0.00 C ATOM 740 CG PRO A 46 -10.623 -11.275 -24.076 1.00 0.00 C ATOM 741 CD PRO A 46 -9.230 -11.448 -23.448 1.00 0.00 C ATOM 0 HA PRO A 46 -8.691 -9.110 -25.804 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.389 -9.638 -25.282 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.383 -10.762 -26.174 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.339 -10.928 -23.331 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.994 -12.227 -24.455 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.274 -11.463 -22.359 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.755 -12.378 -23.761 1.00 0.00 H new ATOM 749 N LEU A 47 -9.126 -7.778 -23.109 1.00 0.00 N ATOM 750 CA LEU A 47 -9.474 -6.512 -22.405 1.00 0.00 C ATOM 751 C LEU A 47 -8.863 -5.323 -23.144 1.00 0.00 C ATOM 752 O LEU A 47 -7.840 -5.436 -23.790 1.00 0.00 O ATOM 753 CB LEU A 47 -8.921 -6.554 -20.977 1.00 0.00 C ATOM 754 CG LEU A 47 -9.575 -7.694 -20.185 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.876 -7.822 -18.828 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.074 -7.404 -19.969 1.00 0.00 C ATOM 0 H LEU A 47 -8.460 -8.375 -22.619 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.558 -6.404 -22.379 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.840 -6.693 -21.002 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.108 -5.602 -20.479 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.477 -8.624 -20.745 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.334 -8.630 -18.258 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.819 -8.040 -18.982 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.977 -6.887 -18.277 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.525 -8.221 -19.406 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.188 -6.473 -19.413 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.570 -7.312 -20.935 1.00 0.00 H new ATOM 768 N THR A 48 -9.490 -4.179 -23.045 1.00 0.00 N ATOM 769 CA THR A 48 -8.973 -2.954 -23.727 1.00 0.00 C ATOM 770 C THR A 48 -8.918 -1.816 -22.707 1.00 0.00 C ATOM 771 O THR A 48 -9.791 -1.682 -21.872 1.00 0.00 O ATOM 772 CB THR A 48 -9.922 -2.574 -24.865 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.118 -2.033 -24.321 1.00 0.00 O ATOM 774 CG2 THR A 48 -10.254 -3.822 -25.684 1.00 0.00 C ATOM 0 H THR A 48 -10.349 -4.040 -22.514 1.00 0.00 H new ATOM 0 HA THR A 48 -7.978 -3.139 -24.133 1.00 0.00 H new ATOM 0 HB THR A 48 -9.446 -1.832 -25.506 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.786 -2.744 -24.228 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.930 -3.555 -26.496 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.337 -4.240 -26.098 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.732 -4.562 -25.042 1.00 0.00 H new ATOM 782 N PHE A 49 -7.892 -1.002 -22.764 1.00 0.00 N ATOM 783 CA PHE A 49 -7.755 0.132 -21.795 1.00 0.00 C ATOM 784 C PHE A 49 -7.732 1.455 -22.562 1.00 0.00 C ATOM 785 O PHE A 49 -7.424 1.497 -23.737 1.00 0.00 O ATOM 786 CB PHE A 49 -6.448 -0.027 -21.016 1.00 0.00 C ATOM 787 CG PHE A 49 -6.554 -1.214 -20.087 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.171 -2.486 -20.531 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.033 -1.044 -18.781 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.267 -3.587 -19.671 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.129 -2.146 -17.922 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.746 -3.417 -18.367 1.00 0.00 C ATOM 0 H PHE A 49 -7.137 -1.075 -23.446 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.597 0.128 -21.103 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.616 -0.166 -21.706 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.241 0.878 -20.445 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.801 -2.618 -21.537 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.328 -0.064 -18.437 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.971 -4.567 -20.014 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.499 -2.015 -16.916 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.820 -4.266 -17.704 1.00 0.00 H new ATOM 802 N THR A 50 -8.062 2.536 -21.910 1.00 0.00 N ATOM 803 CA THR A 50 -8.065 3.857 -22.607 1.00 0.00 C ATOM 804 C THR A 50 -7.853 4.980 -21.588 1.00 0.00 C ATOM 805 O THR A 50 -8.564 5.091 -20.607 1.00 0.00 O ATOM 806 CB THR A 50 -9.409 4.056 -23.313 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.716 2.896 -24.074 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.327 5.269 -24.240 1.00 0.00 C ATOM 0 H THR A 50 -8.330 2.564 -20.926 1.00 0.00 H new ATOM 0 HA THR A 50 -7.259 3.880 -23.341 1.00 0.00 H new ATOM 0 HB THR A 50 -10.189 4.223 -22.570 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.577 3.020 -24.526 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.285 5.409 -24.742 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.090 6.158 -23.656 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.548 5.106 -24.985 1.00 0.00 H new ATOM 816 N LYS A 51 -6.872 5.813 -21.815 1.00 0.00 N ATOM 817 CA LYS A 51 -6.603 6.931 -20.868 1.00 0.00 C ATOM 818 C LYS A 51 -7.610 8.060 -21.111 1.00 0.00 C ATOM 819 O LYS A 51 -7.856 8.448 -22.236 1.00 0.00 O ATOM 820 CB LYS A 51 -5.178 7.452 -21.088 1.00 0.00 C ATOM 821 CG LYS A 51 -4.810 8.432 -19.970 1.00 0.00 C ATOM 822 CD LYS A 51 -3.313 8.765 -20.039 1.00 0.00 C ATOM 823 CE LYS A 51 -3.008 9.622 -21.275 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.907 8.748 -22.477 1.00 0.00 N ATOM 0 H LYS A 51 -6.245 5.766 -22.618 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.703 6.574 -19.843 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.474 6.620 -21.102 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.106 7.946 -22.057 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.399 9.344 -20.066 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.050 7.997 -19.000 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.011 9.297 -19.137 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.731 7.844 -20.075 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.793 10.364 -21.418 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.076 10.168 -21.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.030 8.965 -22.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.897 7.751 -22.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.724 8.917 -23.099 1.00 0.00 H new ATOM 838 N VAL A 52 -8.193 8.586 -20.060 1.00 0.00 N ATOM 839 CA VAL A 52 -9.193 9.696 -20.205 1.00 0.00 C ATOM 840 C VAL A 52 -8.669 10.944 -19.491 1.00 0.00 C ATOM 841 O VAL A 52 -8.155 10.873 -18.392 1.00 0.00 O ATOM 842 CB VAL A 52 -10.526 9.275 -19.574 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.129 8.118 -20.373 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.298 8.830 -18.125 1.00 0.00 C ATOM 0 H VAL A 52 -8.018 8.292 -19.099 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.344 9.911 -21.263 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.211 10.123 -19.587 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.076 7.820 -19.923 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.300 8.436 -21.401 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.441 7.272 -20.364 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.248 8.532 -17.682 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.609 7.985 -18.108 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.874 9.656 -17.553 1.00 0.00 H new ATOM 854 N SER A 53 -8.788 12.088 -20.113 1.00 0.00 N ATOM 855 CA SER A 53 -8.290 13.350 -19.483 1.00 0.00 C ATOM 856 C SER A 53 -9.441 14.072 -18.776 1.00 0.00 C ATOM 857 O SER A 53 -9.252 15.106 -18.168 1.00 0.00 O ATOM 858 CB SER A 53 -7.716 14.260 -20.570 1.00 0.00 C ATOM 859 OG SER A 53 -6.993 15.322 -19.962 1.00 0.00 O ATOM 0 H SER A 53 -9.210 12.204 -21.034 1.00 0.00 H new ATOM 0 HA SER A 53 -7.518 13.107 -18.753 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.061 13.690 -21.229 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.520 14.660 -21.188 1.00 0.00 H new ATOM 0 HG SER A 53 -7.488 15.650 -19.182 1.00 0.00 H new ATOM 865 N GLU A 54 -10.636 13.543 -18.850 1.00 0.00 N ATOM 866 CA GLU A 54 -11.797 14.211 -18.180 1.00 0.00 C ATOM 867 C GLU A 54 -12.778 13.150 -17.675 1.00 0.00 C ATOM 868 O GLU A 54 -12.819 12.041 -18.168 1.00 0.00 O ATOM 869 CB GLU A 54 -12.520 15.126 -19.180 1.00 0.00 C ATOM 870 CG GLU A 54 -11.646 16.337 -19.538 1.00 0.00 C ATOM 871 CD GLU A 54 -11.374 17.178 -18.286 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.331 17.649 -17.693 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.214 17.333 -17.940 1.00 0.00 O ATOM 0 H GLU A 54 -10.859 12.679 -19.344 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.430 14.804 -17.342 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.762 14.566 -20.083 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.464 15.466 -18.753 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.704 16.000 -19.971 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.145 16.945 -20.293 1.00 0.00 H new ATOM 880 N GLY A 55 -13.569 13.487 -16.690 1.00 0.00 N ATOM 881 CA GLY A 55 -14.549 12.506 -16.141 1.00 0.00 C ATOM 882 C GLY A 55 -13.840 11.585 -15.148 1.00 0.00 C ATOM 883 O GLY A 55 -12.627 11.516 -15.112 1.00 0.00 O ATOM 0 H GLY A 55 -13.578 14.403 -16.241 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.368 13.030 -15.648 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.986 11.920 -16.950 1.00 0.00 H new ATOM 887 N GLN A 56 -14.579 10.871 -14.341 1.00 0.00 N ATOM 888 CA GLN A 56 -13.928 9.956 -13.360 1.00 0.00 C ATOM 889 C GLN A 56 -13.531 8.669 -14.083 1.00 0.00 C ATOM 890 O GLN A 56 -14.314 8.086 -14.806 1.00 0.00 O ATOM 891 CB GLN A 56 -14.900 9.631 -12.221 1.00 0.00 C ATOM 892 CG GLN A 56 -14.220 8.691 -11.221 1.00 0.00 C ATOM 893 CD GLN A 56 -15.146 8.457 -10.026 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.155 9.120 -9.885 1.00 0.00 O ATOM 895 NE2 GLN A 56 -14.840 7.540 -9.149 1.00 0.00 N ATOM 0 H GLN A 56 -15.599 10.882 -14.319 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.045 10.435 -12.938 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.210 10.548 -11.721 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.801 9.165 -12.620 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.983 7.742 -11.702 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.277 9.122 -10.884 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.993 6.984 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.448 7.380 -8.345 1.00 0.00 H new ATOM 904 N ALA A 57 -12.315 8.226 -13.905 1.00 0.00 N ATOM 905 CA ALA A 57 -11.858 6.981 -14.594 1.00 0.00 C ATOM 906 C ALA A 57 -12.039 5.776 -13.665 1.00 0.00 C ATOM 907 O ALA A 57 -12.059 5.909 -12.457 1.00 0.00 O ATOM 908 CB ALA A 57 -10.380 7.128 -14.963 1.00 0.00 C ATOM 0 H ALA A 57 -11.616 8.673 -13.311 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.450 6.825 -15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.039 6.223 -15.466 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.254 7.983 -15.628 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.793 7.283 -14.058 1.00 0.00 H new ATOM 914 N ASP A 58 -12.172 4.601 -14.221 1.00 0.00 N ATOM 915 CA ASP A 58 -12.352 3.390 -13.371 1.00 0.00 C ATOM 916 C ASP A 58 -11.143 3.226 -12.449 1.00 0.00 C ATOM 917 O ASP A 58 -11.285 2.886 -11.291 1.00 0.00 O ATOM 918 CB ASP A 58 -12.496 2.154 -14.262 1.00 0.00 C ATOM 919 CG ASP A 58 -13.867 2.169 -14.945 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.742 2.870 -14.462 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.020 1.476 -15.937 1.00 0.00 O ATOM 0 H ASP A 58 -12.164 4.428 -15.226 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.252 3.503 -12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.705 2.140 -15.012 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.386 1.248 -13.665 1.00 0.00 H new ATOM 926 N ILE A 59 -9.955 3.478 -12.948 1.00 0.00 N ATOM 927 CA ILE A 59 -8.728 3.353 -12.096 1.00 0.00 C ATOM 928 C ILE A 59 -8.022 4.707 -12.036 1.00 0.00 C ATOM 929 O ILE A 59 -7.498 5.191 -13.022 1.00 0.00 O ATOM 930 CB ILE A 59 -7.776 2.324 -12.710 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.474 0.965 -12.793 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.528 2.204 -11.832 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.626 0.002 -13.626 1.00 0.00 C ATOM 0 H ILE A 59 -9.782 3.766 -13.911 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.014 3.033 -11.094 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.490 2.644 -13.712 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.624 0.560 -11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.461 1.078 -13.242 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.847 1.472 -12.266 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.030 3.172 -11.773 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.817 1.883 -10.831 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.125 -0.965 -13.684 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.499 0.405 -14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.649 -0.121 -13.158 1.00 0.00 H new ATOM 945 N MET A 60 -7.997 5.319 -10.881 1.00 0.00 N ATOM 946 CA MET A 60 -7.318 6.642 -10.736 1.00 0.00 C ATOM 947 C MET A 60 -5.935 6.430 -10.120 1.00 0.00 C ATOM 948 O MET A 60 -5.781 5.710 -9.154 1.00 0.00 O ATOM 949 CB MET A 60 -8.152 7.550 -9.832 1.00 0.00 C ATOM 950 CG MET A 60 -9.532 7.762 -10.462 1.00 0.00 C ATOM 951 SD MET A 60 -10.519 8.863 -9.417 1.00 0.00 S ATOM 952 CE MET A 60 -9.873 10.431 -10.053 1.00 0.00 C ATOM 0 H MET A 60 -8.420 4.957 -10.026 1.00 0.00 H new ATOM 0 HA MET A 60 -7.214 7.111 -11.714 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.256 7.102 -8.844 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.650 8.508 -9.697 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.425 8.190 -11.459 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.040 6.805 -10.579 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.486 11.253 -9.684 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.845 10.564 -9.716 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.899 10.420 -11.143 1.00 0.00 H new ATOM 962 N ILE A 61 -4.928 7.052 -10.678 1.00 0.00 N ATOM 963 CA ILE A 61 -3.536 6.904 -10.146 1.00 0.00 C ATOM 964 C ILE A 61 -3.044 8.256 -9.634 1.00 0.00 C ATOM 965 O ILE A 61 -3.132 9.257 -10.316 1.00 0.00 O ATOM 966 CB ILE A 61 -2.624 6.418 -11.277 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.006 4.979 -11.636 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.157 6.477 -10.830 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.287 4.558 -12.921 1.00 0.00 C ATOM 0 H ILE A 61 -5.011 7.664 -11.490 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.523 6.184 -9.328 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.746 7.059 -12.150 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.737 4.307 -10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.085 4.902 -11.770 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.516 6.130 -11.640 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.895 7.504 -10.575 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.017 5.839 -9.957 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.562 3.534 -13.173 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.578 5.222 -13.735 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.209 4.618 -12.771 1.00 0.00 H new ATOM 981 N SER A 62 -2.525 8.299 -8.433 1.00 0.00 N ATOM 982 CA SER A 62 -2.031 9.596 -7.885 1.00 0.00 C ATOM 983 C SER A 62 -0.875 9.352 -6.910 1.00 0.00 C ATOM 984 O SER A 62 -0.753 8.297 -6.317 1.00 0.00 O ATOM 985 CB SER A 62 -3.173 10.304 -7.153 1.00 0.00 C ATOM 986 OG SER A 62 -3.509 9.569 -5.983 1.00 0.00 O ATOM 0 H SER A 62 -2.423 7.496 -7.812 1.00 0.00 H new ATOM 0 HA SER A 62 -1.676 10.218 -8.707 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.876 11.318 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.042 10.388 -7.806 1.00 0.00 H new ATOM 0 HG SER A 62 -4.239 10.021 -5.511 1.00 0.00 H new ATOM 992 N PHE A 63 -0.031 10.337 -6.739 1.00 0.00 N ATOM 993 CA PHE A 63 1.126 10.211 -5.801 1.00 0.00 C ATOM 994 C PHE A 63 0.798 10.985 -4.521 1.00 0.00 C ATOM 995 O PHE A 63 0.242 12.065 -4.575 1.00 0.00 O ATOM 996 CB PHE A 63 2.371 10.802 -6.470 1.00 0.00 C ATOM 997 CG PHE A 63 2.818 9.888 -7.589 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.315 10.061 -8.886 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.738 8.867 -7.328 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.734 9.211 -9.919 1.00 0.00 C ATOM 1001 CE2 PHE A 63 4.155 8.019 -8.360 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.653 8.191 -9.654 1.00 0.00 C ATOM 0 H PHE A 63 -0.095 11.236 -7.216 1.00 0.00 H new ATOM 0 HA PHE A 63 1.314 9.166 -5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.151 11.795 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.171 10.918 -5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.605 10.849 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.127 8.733 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.347 9.344 -10.919 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.865 7.231 -8.157 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.975 7.535 -10.449 1.00 0.00 H new ATOM 1012 N VAL A 64 1.107 10.434 -3.369 1.00 0.00 N ATOM 1013 CA VAL A 64 0.779 11.135 -2.077 1.00 0.00 C ATOM 1014 C VAL A 64 1.994 11.178 -1.144 1.00 0.00 C ATOM 1015 O VAL A 64 2.930 10.413 -1.280 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.363 10.395 -1.383 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.610 10.432 -2.269 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.046 8.939 -1.149 1.00 0.00 C ATOM 0 H VAL A 64 1.571 9.532 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 64 0.487 12.160 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.580 10.875 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.424 9.904 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.902 11.468 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.393 9.951 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.767 8.408 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.261 8.463 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.936 8.908 -0.520 1.00 0.00 H new ATOM 1028 N ARG A 65 1.967 12.081 -0.189 1.00 0.00 N ATOM 1029 CA ARG A 65 3.092 12.216 0.790 1.00 0.00 C ATOM 1030 C ARG A 65 2.530 12.246 2.215 1.00 0.00 C ATOM 1031 O ARG A 65 1.485 12.811 2.470 1.00 0.00 O ATOM 1032 CB ARG A 65 3.836 13.528 0.534 1.00 0.00 C ATOM 1033 CG ARG A 65 4.610 13.431 -0.776 1.00 0.00 C ATOM 1034 CD ARG A 65 5.240 14.786 -1.102 1.00 0.00 C ATOM 1035 NE ARG A 65 6.178 15.171 -0.010 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.043 16.127 -0.202 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.083 16.748 -1.347 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.867 16.461 0.752 1.00 0.00 N ATOM 0 H ARG A 65 1.201 12.739 -0.046 1.00 0.00 H new ATOM 0 HA ARG A 65 3.770 11.371 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.129 14.356 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.519 13.737 1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.385 12.668 -0.697 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.943 13.125 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.772 14.733 -2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.464 15.543 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 65 6.143 14.687 0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.438 16.486 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.760 17.496 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.834 15.974 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.544 17.209 0.602 1.00 0.00 H new ATOM 1052 N GLY A 66 3.226 11.653 3.147 1.00 0.00 N ATOM 1053 CA GLY A 66 2.749 11.655 4.561 1.00 0.00 C ATOM 1054 C GLY A 66 1.254 11.331 4.618 1.00 0.00 C ATOM 1055 O GLY A 66 0.753 10.516 3.869 1.00 0.00 O ATOM 0 H GLY A 66 4.108 11.165 2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.309 10.922 5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.934 12.629 5.013 1.00 0.00 H new ATOM 1059 N ASP A 67 0.542 11.965 5.511 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.920 11.702 5.634 1.00 0.00 C ATOM 1061 C ASP A 67 -1.675 12.399 4.501 1.00 0.00 C ATOM 1062 O ASP A 67 -1.487 13.572 4.242 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.422 12.224 6.979 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.892 11.842 7.155 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.494 11.420 6.181 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.392 11.979 8.259 1.00 0.00 O ATOM 0 H ASP A 67 0.912 12.657 6.163 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.095 10.628 5.571 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.826 11.805 7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.308 13.307 7.027 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.528 11.675 3.825 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.317 12.258 2.696 1.00 0.00 C ATOM 1073 C HIS A 68 -4.795 11.904 2.882 1.00 0.00 C ATOM 1074 O HIS A 68 -5.420 11.342 2.006 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.805 11.670 1.381 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.572 10.195 1.557 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.731 9.693 2.539 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.065 9.102 0.891 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.747 8.351 2.438 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.544 7.938 1.449 1.00 0.00 N ATOM 0 H HIS A 68 -2.715 10.689 4.009 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.206 13.342 2.679 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.529 11.844 0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.880 12.164 1.084 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.198 10.241 3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.753 9.139 0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.184 7.689 3.079 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.348 12.221 4.026 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.784 11.906 4.297 1.00 0.00 C ATOM 1090 C ARG A 69 -7.024 10.401 4.141 1.00 0.00 C ATOM 1091 O ARG A 69 -7.940 9.973 3.467 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.693 12.687 3.337 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.653 14.174 3.698 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.576 14.955 2.762 1.00 0.00 C ATOM 1095 NE ARG A 69 -9.987 14.533 2.993 1.00 0.00 N ATOM 1096 CZ ARG A 69 -10.972 15.268 2.553 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.727 16.380 1.915 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -12.205 14.891 2.756 1.00 0.00 N ATOM 0 H ARG A 69 -4.861 12.689 4.791 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.022 12.202 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.364 12.542 2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.715 12.313 3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.964 14.316 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.633 14.551 3.617 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.471 16.025 2.940 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.296 14.775 1.724 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.183 13.668 3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.764 16.677 1.759 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -11.499 16.952 1.572 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.397 14.024 3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.976 15.464 2.413 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.206 9.596 4.772 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.372 8.112 4.685 1.00 0.00 C ATOM 1114 C ASP A 70 -6.036 7.491 6.045 1.00 0.00 C ATOM 1115 O ASP A 70 -5.413 8.112 6.884 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.434 7.548 3.610 1.00 0.00 C ATOM 1117 CG ASP A 70 -6.040 7.786 2.224 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.971 7.077 1.878 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.562 8.668 1.533 1.00 0.00 O ATOM 0 H ASP A 70 -5.424 9.906 5.349 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.401 7.872 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.457 8.027 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.278 6.481 3.772 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.459 6.275 6.276 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.183 5.614 7.588 1.00 0.00 C ATOM 1126 C ASN A 71 -4.861 4.839 7.535 1.00 0.00 C ATOM 1127 O ASN A 71 -4.549 4.087 8.438 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.319 4.641 7.911 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.596 5.426 8.218 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.589 6.328 9.032 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.701 5.119 7.595 1.00 0.00 N ATOM 0 H ASN A 71 -6.986 5.709 5.611 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.112 6.382 8.358 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.487 3.969 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.048 4.020 8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.558 5.636 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.708 4.362 6.911 1.00 0.00 H new ATOM 1138 N SER A 72 -4.081 5.002 6.490 1.00 0.00 N ATOM 1139 CA SER A 72 -2.778 4.257 6.393 1.00 0.00 C ATOM 1140 C SER A 72 -1.654 5.190 5.916 1.00 0.00 C ATOM 1141 O SER A 72 -1.179 5.069 4.804 1.00 0.00 O ATOM 1142 CB SER A 72 -2.931 3.104 5.400 1.00 0.00 C ATOM 1143 OG SER A 72 -3.863 2.162 5.915 1.00 0.00 O ATOM 0 H SER A 72 -4.288 5.616 5.702 1.00 0.00 H new ATOM 0 HA SER A 72 -2.519 3.873 7.380 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.273 3.482 4.436 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.967 2.624 5.231 1.00 0.00 H new ATOM 0 HG SER A 72 -3.965 1.422 5.280 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.214 6.103 6.753 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.112 7.032 6.373 1.00 0.00 C ATOM 1151 C PRO A 73 1.245 6.311 6.302 1.00 0.00 C ATOM 1152 O PRO A 73 1.486 5.352 7.008 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.140 8.072 7.515 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.132 7.589 8.596 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.782 6.276 8.117 1.00 0.00 C ATOM 0 HA PRO A 73 -0.242 7.469 5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.856 8.192 7.942 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.443 9.047 7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.613 7.431 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.896 8.346 8.774 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.530 5.439 8.769 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.869 6.348 8.096 1.00 0.00 H new ATOM 1163 N PHE A 74 2.128 6.769 5.458 1.00 0.00 N ATOM 1164 CA PHE A 74 3.463 6.115 5.346 1.00 0.00 C ATOM 1165 C PHE A 74 4.345 6.543 6.523 1.00 0.00 C ATOM 1166 O PHE A 74 4.300 7.675 6.960 1.00 0.00 O ATOM 1167 CB PHE A 74 4.129 6.539 4.037 1.00 0.00 C ATOM 1168 CG PHE A 74 3.368 5.958 2.871 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.714 4.700 2.365 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.317 6.681 2.293 1.00 0.00 C ATOM 1171 CE1 PHE A 74 3.010 4.164 1.281 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.613 6.144 1.209 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.960 4.886 0.704 1.00 0.00 C ATOM 0 H PHE A 74 1.983 7.568 4.841 1.00 0.00 H new ATOM 0 HA PHE A 74 3.337 5.032 5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.151 7.626 3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.164 6.197 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.524 4.143 2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.050 7.652 2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.277 3.193 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.802 6.700 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.416 4.472 -0.132 1.00 0.00 H new ATOM 1183 N ASP A 75 5.151 5.644 7.034 1.00 0.00 N ATOM 1184 CA ASP A 75 6.050 5.986 8.184 1.00 0.00 C ATOM 1185 C ASP A 75 7.496 6.065 7.691 1.00 0.00 C ATOM 1186 O ASP A 75 8.334 5.274 8.073 1.00 0.00 O ATOM 1187 CB ASP A 75 5.942 4.900 9.256 1.00 0.00 C ATOM 1188 CG ASP A 75 6.767 5.308 10.478 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.632 6.157 10.328 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.522 4.766 11.543 1.00 0.00 O ATOM 0 H ASP A 75 5.226 4.682 6.703 1.00 0.00 H new ATOM 0 HA ASP A 75 5.752 6.946 8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.899 4.756 9.539 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.300 3.949 8.863 1.00 0.00 H new ATOM 1195 N GLY A 76 7.796 7.013 6.846 1.00 0.00 N ATOM 1196 CA GLY A 76 9.190 7.139 6.332 1.00 0.00 C ATOM 1197 C GLY A 76 9.469 6.015 5.326 1.00 0.00 C ATOM 1198 O GLY A 76 8.563 5.336 4.886 1.00 0.00 O ATOM 0 H GLY A 76 7.137 7.705 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.327 8.110 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.899 7.086 7.158 1.00 0.00 H new ATOM 1202 N PRO A 77 10.715 5.817 4.960 1.00 0.00 N ATOM 1203 CA PRO A 77 11.073 4.747 3.985 1.00 0.00 C ATOM 1204 C PRO A 77 10.627 3.356 4.464 1.00 0.00 C ATOM 1205 O PRO A 77 10.690 2.388 3.732 1.00 0.00 O ATOM 1206 CB PRO A 77 12.609 4.865 3.912 1.00 0.00 C ATOM 1207 CG PRO A 77 13.021 6.175 4.609 1.00 0.00 C ATOM 1208 CD PRO A 77 11.844 6.637 5.483 1.00 0.00 C ATOM 0 HA PRO A 77 10.583 4.864 3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.080 4.011 4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.942 4.865 2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.911 6.019 5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.270 6.937 3.871 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.026 6.450 6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.654 7.705 5.376 1.00 0.00 H new ATOM 1216 N GLY A 78 10.171 3.254 5.684 1.00 0.00 N ATOM 1217 CA GLY A 78 9.712 1.933 6.209 1.00 0.00 C ATOM 1218 C GLY A 78 8.220 1.761 5.914 1.00 0.00 C ATOM 1219 O GLY A 78 7.575 2.649 5.393 1.00 0.00 O ATOM 0 H GLY A 78 10.096 4.030 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.281 1.127 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.891 1.873 7.283 1.00 0.00 H new ATOM 1223 N GLY A 79 7.664 0.626 6.243 1.00 0.00 N ATOM 1224 CA GLY A 79 6.211 0.401 5.980 1.00 0.00 C ATOM 1225 C GLY A 79 6.017 -0.060 4.535 1.00 0.00 C ATOM 1226 O GLY A 79 6.951 -0.467 3.873 1.00 0.00 O ATOM 0 H GLY A 79 8.152 -0.155 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.818 -0.348 6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.652 1.320 6.157 1.00 0.00 H new ATOM 1230 N ASN A 80 4.810 -0.002 4.039 1.00 0.00 N ATOM 1231 CA ASN A 80 4.555 -0.438 2.640 1.00 0.00 C ATOM 1232 C ASN A 80 5.068 0.625 1.664 1.00 0.00 C ATOM 1233 O ASN A 80 5.255 1.771 2.020 1.00 0.00 O ATOM 1234 CB ASN A 80 3.051 -0.627 2.445 1.00 0.00 C ATOM 1235 CG ASN A 80 2.335 0.696 2.712 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.922 1.374 1.792 1.00 0.00 O ATOM 1237 ND2 ASN A 80 2.173 1.097 3.944 1.00 0.00 N ATOM 0 H ASN A 80 3.989 0.330 4.546 1.00 0.00 H new ATOM 0 HA ASN A 80 5.074 -1.377 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.844 -0.967 1.430 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.679 -1.397 3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.699 1.980 4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.520 0.527 4.716 1.00 0.00 H new ATOM 1244 N LEU A 81 5.300 0.248 0.433 1.00 0.00 N ATOM 1245 CA LEU A 81 5.807 1.224 -0.578 1.00 0.00 C ATOM 1246 C LEU A 81 4.633 1.812 -1.368 1.00 0.00 C ATOM 1247 O LEU A 81 4.757 2.837 -2.008 1.00 0.00 O ATOM 1248 CB LEU A 81 6.734 0.496 -1.550 1.00 0.00 C ATOM 1249 CG LEU A 81 7.838 -0.224 -0.772 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.753 -0.946 -1.761 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.653 0.792 0.045 1.00 0.00 C ATOM 0 H LEU A 81 5.159 -0.700 0.083 1.00 0.00 H new ATOM 0 HA LEU A 81 6.342 2.025 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.165 -0.222 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.174 1.207 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 81 7.392 -0.946 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.543 -1.462 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.172 -1.671 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.197 -0.220 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.436 0.271 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.105 1.521 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.996 1.305 0.747 1.00 0.00 H new ATOM 1263 N ALA A 82 3.499 1.169 -1.337 1.00 0.00 N ATOM 1264 CA ALA A 82 2.325 1.692 -2.091 1.00 0.00 C ATOM 1265 C ALA A 82 1.082 0.911 -1.673 1.00 0.00 C ATOM 1266 O ALA A 82 1.174 -0.094 -0.997 1.00 0.00 O ATOM 1267 CB ALA A 82 2.561 1.517 -3.593 1.00 0.00 C ATOM 0 H ALA A 82 3.334 0.304 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 82 2.187 2.751 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.702 1.900 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.455 2.067 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.695 0.459 -3.819 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.083 1.355 -2.062 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.314 0.614 -1.668 1.00 0.00 C ATOM 1275 C HIS A 83 -2.474 1.018 -2.576 1.00 0.00 C ATOM 1276 O HIS A 83 -2.334 1.853 -3.448 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.658 0.922 -0.206 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.972 2.385 -0.042 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.045 2.824 0.717 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.360 3.519 -0.517 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.047 4.168 0.678 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.041 4.645 -0.061 1.00 0.00 N ATOM 0 H HIS A 83 -0.234 2.189 -2.629 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.139 -0.457 -1.773 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.512 0.322 0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.822 0.648 0.437 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.712 2.235 1.215 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.484 3.535 -1.148 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.774 4.787 1.183 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.616 0.420 -2.386 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.784 0.755 -3.244 1.00 0.00 C ATOM 1292 C ALA A 84 -6.057 0.210 -2.600 1.00 0.00 C ATOM 1293 O ALA A 84 -6.017 -0.421 -1.562 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.603 0.123 -4.626 1.00 0.00 C ATOM 0 H ALA A 84 -3.791 -0.287 -1.672 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.860 1.837 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.459 0.369 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.693 0.509 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.527 -0.960 -4.524 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.189 0.455 -3.208 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.485 -0.034 -2.644 1.00 0.00 C ATOM 1302 C PHE A 85 -9.019 -1.169 -3.517 1.00 0.00 C ATOM 1303 O PHE A 85 -8.706 -1.262 -4.688 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.490 1.118 -2.633 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.039 2.158 -1.635 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.463 2.077 -0.304 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.198 3.202 -2.041 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -9.046 3.040 0.622 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.781 4.165 -1.114 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.205 4.084 0.217 1.00 0.00 C ATOM 0 H PHE A 85 -7.272 0.978 -4.080 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.334 -0.399 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.567 1.559 -3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.482 0.749 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.112 1.272 0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.871 3.264 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.373 2.978 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.132 4.970 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.884 4.827 0.932 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.817 -2.038 -2.960 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.356 -3.164 -3.768 1.00 0.00 C ATOM 1322 C GLN A 86 -11.138 -2.588 -4.962 1.00 0.00 C ATOM 1323 O GLN A 86 -11.693 -1.512 -4.866 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.294 -4.008 -2.896 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.471 -4.890 -1.951 1.00 0.00 C ATOM 1326 CD GLN A 86 -9.459 -4.031 -1.190 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -8.274 -4.091 -1.455 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -9.878 -3.229 -0.250 1.00 0.00 N ATOM 0 H GLN A 86 -10.117 -2.016 -1.985 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.540 -3.790 -4.130 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.953 -3.358 -2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.930 -4.629 -3.526 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.130 -5.400 -1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.952 -5.662 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.872 -3.179 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.211 -2.652 0.263 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.189 -3.280 -6.083 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.933 -2.756 -7.265 1.00 0.00 C ATOM 1339 C PRO A 87 -13.425 -2.552 -6.963 1.00 0.00 C ATOM 1340 O PRO A 87 -14.180 -3.497 -6.845 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.711 -3.861 -8.319 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.065 -5.072 -7.620 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.528 -4.606 -6.257 1.00 0.00 C ATOM 0 HA PRO A 87 -11.587 -1.774 -7.587 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.659 -4.147 -8.775 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.068 -3.498 -9.121 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.796 -5.870 -7.489 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.257 -5.477 -8.229 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.793 -5.299 -5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.441 -4.520 -6.257 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.851 -1.326 -6.841 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.288 -1.064 -6.551 1.00 0.00 C ATOM 1353 C GLY A 88 -15.596 0.417 -6.798 1.00 0.00 C ATOM 1354 O GLY A 88 -14.706 1.202 -7.056 1.00 0.00 O ATOM 0 H GLY A 88 -13.267 -0.495 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.918 -1.688 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.516 -1.327 -5.518 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.849 0.803 -6.723 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.231 2.225 -6.951 1.00 0.00 C ATOM 1360 C PRO A 89 -16.644 3.160 -5.883 1.00 0.00 C ATOM 1361 O PRO A 89 -16.002 2.726 -4.947 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.772 2.173 -6.873 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.181 0.791 -6.327 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.960 -0.141 -6.407 1.00 0.00 C ATOM 0 HA PRO A 89 -16.854 2.623 -7.893 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.146 2.964 -6.223 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.208 2.336 -7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.526 0.877 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.009 0.383 -6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.790 -0.667 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.079 -0.900 -7.180 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.866 4.439 -6.020 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.330 5.403 -5.018 1.00 0.00 C ATOM 1374 C GLY A 90 -14.801 5.417 -5.071 1.00 0.00 C ATOM 1375 O GLY A 90 -14.205 5.515 -6.126 1.00 0.00 O ATOM 0 H GLY A 90 -17.396 4.858 -6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.718 6.402 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.665 5.125 -4.019 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.164 5.325 -3.937 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.674 5.340 -3.908 1.00 0.00 C ATOM 1381 C ILE A 91 -12.132 4.005 -4.426 1.00 0.00 C ATOM 1382 O ILE A 91 -10.957 3.867 -4.703 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.203 5.569 -2.467 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.692 5.832 -2.451 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.513 4.334 -1.617 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.286 6.401 -1.089 1.00 0.00 C ATOM 0 H ILE A 91 -14.613 5.240 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.303 6.143 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.726 6.432 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.149 4.907 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.426 6.532 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.176 4.502 -0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.587 4.151 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.996 3.468 -2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.212 6.588 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.819 7.335 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.538 5.686 -0.306 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.977 3.019 -4.554 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.508 1.693 -5.048 1.00 0.00 C ATOM 1400 C GLY A 92 -11.850 1.849 -6.422 1.00 0.00 C ATOM 1401 O GLY A 92 -12.281 2.631 -7.246 1.00 0.00 O ATOM 0 H GLY A 92 -13.972 3.074 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.797 1.263 -4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.349 1.002 -5.114 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.806 1.100 -6.673 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.105 1.185 -7.992 1.00 0.00 C ATOM 1407 C GLY A 93 -8.963 2.201 -7.905 1.00 0.00 C ATOM 1408 O GLY A 93 -8.032 2.173 -8.686 1.00 0.00 O ATOM 0 H GLY A 93 -10.406 0.429 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.714 0.207 -8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.809 1.480 -8.770 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.027 3.099 -6.962 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.948 4.119 -6.821 1.00 0.00 C ATOM 1414 C ASP A 94 -6.645 3.444 -6.383 1.00 0.00 C ATOM 1415 O ASP A 94 -6.656 2.408 -5.747 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.365 5.152 -5.772 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.512 6.000 -6.324 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.769 5.912 -7.512 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.120 6.717 -5.547 1.00 0.00 O ATOM 0 H ASP A 94 -9.782 3.172 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.789 4.611 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.677 4.651 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.518 5.788 -5.515 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.517 4.026 -6.711 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.211 3.423 -6.304 1.00 0.00 C ATOM 1426 C ALA A 95 -3.205 4.545 -6.033 1.00 0.00 C ATOM 1427 O ALA A 95 -2.939 5.377 -6.883 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.689 2.521 -7.427 1.00 0.00 C ATOM 0 H ALA A 95 -5.445 4.893 -7.243 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.346 2.827 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.737 2.082 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.410 1.727 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.548 3.112 -8.332 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.653 4.581 -4.843 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.671 5.651 -4.488 1.00 0.00 C ATOM 1436 C HIS A 96 -0.253 5.082 -4.483 1.00 0.00 C ATOM 1437 O HIS A 96 -0.039 3.912 -4.221 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.980 6.183 -3.088 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.416 6.621 -3.003 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.801 7.019 -1.734 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.478 6.739 -3.866 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.085 7.371 -1.844 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.537 7.221 -3.102 1.00 0.00 N ATOM 0 H HIS A 96 -2.843 3.910 -4.099 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.746 6.451 -5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.784 5.409 -2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.322 7.021 -2.856 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.489 6.506 -4.920 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.687 7.732 -1.023 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.480 7.423 -3.434 1.00 0.00 H new ATOM 1451 N PHE A 97 0.718 5.919 -4.750 1.00 0.00 N ATOM 1452 CA PHE A 97 2.147 5.473 -4.749 1.00 0.00 C ATOM 1453 C PHE A 97 2.920 6.280 -3.702 1.00 0.00 C ATOM 1454 O PHE A 97 2.729 7.477 -3.563 1.00 0.00 O ATOM 1455 CB PHE A 97 2.767 5.741 -6.122 1.00 0.00 C ATOM 1456 CG PHE A 97 2.199 4.791 -7.152 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.858 4.895 -7.535 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.018 3.812 -7.732 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.334 4.021 -8.496 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.494 2.940 -8.693 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.153 3.045 -9.075 1.00 0.00 C ATOM 0 H PHE A 97 0.580 6.905 -4.972 1.00 0.00 H new ATOM 0 HA PHE A 97 2.194 4.408 -4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.572 6.771 -6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.849 5.624 -6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.226 5.649 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.054 3.731 -7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.702 4.100 -8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.125 2.186 -9.140 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.749 2.373 -9.817 1.00 0.00 H new ATOM 1471 N ASP A 98 3.802 5.644 -2.976 1.00 0.00 N ATOM 1472 CA ASP A 98 4.596 6.390 -1.961 1.00 0.00 C ATOM 1473 C ASP A 98 5.513 7.369 -2.691 1.00 0.00 C ATOM 1474 O ASP A 98 6.338 6.976 -3.492 1.00 0.00 O ATOM 1475 CB ASP A 98 5.438 5.413 -1.134 1.00 0.00 C ATOM 1476 CG ASP A 98 6.246 6.197 -0.100 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.255 7.414 -0.181 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.846 5.567 0.752 1.00 0.00 O ATOM 0 H ASP A 98 4.005 4.647 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 98 3.928 6.929 -1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.793 4.689 -0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.107 4.849 -1.785 1.00 0.00 H new ATOM 1483 N GLU A 99 5.371 8.642 -2.434 1.00 0.00 N ATOM 1484 CA GLU A 99 6.228 9.651 -3.127 1.00 0.00 C ATOM 1485 C GLU A 99 7.392 10.051 -2.211 1.00 0.00 C ATOM 1486 O GLU A 99 8.200 10.893 -2.548 1.00 0.00 O ATOM 1487 CB GLU A 99 5.368 10.872 -3.454 1.00 0.00 C ATOM 1488 CG GLU A 99 6.042 11.722 -4.535 1.00 0.00 C ATOM 1489 CD GLU A 99 5.162 12.936 -4.844 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.037 12.962 -4.373 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.628 13.818 -5.545 1.00 0.00 O ATOM 0 H GLU A 99 4.697 9.029 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 99 6.638 9.234 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.384 10.551 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.215 11.469 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.026 12.048 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.195 11.130 -5.437 1.00 0.00 H new ATOM 1498 N ASP A 100 7.483 9.452 -1.054 1.00 0.00 N ATOM 1499 CA ASP A 100 8.596 9.799 -0.120 1.00 0.00 C ATOM 1500 C ASP A 100 9.904 9.186 -0.624 1.00 0.00 C ATOM 1501 O ASP A 100 10.980 9.640 -0.290 1.00 0.00 O ATOM 1502 CB ASP A 100 8.287 9.247 1.274 1.00 0.00 C ATOM 1503 CG ASP A 100 7.137 10.040 1.898 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.895 11.148 1.447 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.521 9.529 2.819 1.00 0.00 O ATOM 0 H ASP A 100 6.837 8.739 -0.715 1.00 0.00 H new ATOM 0 HA ASP A 100 8.696 10.883 -0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.020 8.192 1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.172 9.313 1.906 1.00 0.00 H new ATOM 1510 N GLU A 101 9.821 8.159 -1.429 1.00 0.00 N ATOM 1511 CA GLU A 101 11.058 7.510 -1.964 1.00 0.00 C ATOM 1512 C GLU A 101 11.292 7.999 -3.395 1.00 0.00 C ATOM 1513 O GLU A 101 10.373 8.410 -4.074 1.00 0.00 O ATOM 1514 CB GLU A 101 10.864 5.992 -1.965 1.00 0.00 C ATOM 1515 CG GLU A 101 10.823 5.485 -0.521 1.00 0.00 C ATOM 1516 CD GLU A 101 10.624 3.968 -0.512 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.382 3.416 -1.573 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.709 3.385 0.557 1.00 0.00 O ATOM 0 H GLU A 101 8.946 7.739 -1.741 1.00 0.00 H new ATOM 0 HA GLU A 101 11.917 7.766 -1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.939 5.733 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.677 5.511 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.750 5.743 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.013 5.971 0.022 1.00 0.00 H new ATOM 1525 N ARG A 102 12.513 7.966 -3.862 1.00 0.00 N ATOM 1526 CA ARG A 102 12.789 8.439 -5.250 1.00 0.00 C ATOM 1527 C ARG A 102 12.539 7.295 -6.231 1.00 0.00 C ATOM 1528 O ARG A 102 13.046 6.202 -6.074 1.00 0.00 O ATOM 1529 CB ARG A 102 14.245 8.895 -5.364 1.00 0.00 C ATOM 1530 CG ARG A 102 14.462 9.569 -6.722 1.00 0.00 C ATOM 1531 CD ARG A 102 15.924 10.002 -6.854 1.00 0.00 C ATOM 1532 NE ARG A 102 16.200 11.120 -5.908 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.432 11.461 -5.644 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.421 10.834 -6.221 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.675 12.432 -4.806 1.00 0.00 N ATOM 0 H ARG A 102 13.327 7.634 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 102 12.131 9.276 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.484 9.589 -4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.914 8.041 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.202 8.881 -7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.806 10.434 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.584 9.161 -6.642 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.130 10.318 -7.877 1.00 0.00 H new ATOM 0 HE ARG A 102 15.427 11.618 -5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.231 10.077 -6.878 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.384 11.101 -6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.902 12.924 -4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.638 12.699 -4.600 1.00 0.00 H new ATOM 1549 N TRP A 103 11.751 7.540 -7.242 1.00 0.00 N ATOM 1550 CA TRP A 103 11.448 6.476 -8.241 1.00 0.00 C ATOM 1551 C TRP A 103 12.483 6.513 -9.367 1.00 0.00 C ATOM 1552 O TRP A 103 12.968 7.563 -9.739 1.00 0.00 O ATOM 1553 CB TRP A 103 10.053 6.719 -8.813 1.00 0.00 C ATOM 1554 CG TRP A 103 9.033 6.436 -7.756 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.268 7.370 -7.147 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.666 5.155 -7.163 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.450 6.745 -6.223 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.658 5.380 -6.195 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.102 3.834 -7.371 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.104 4.331 -5.458 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.547 2.776 -6.632 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.550 3.025 -5.677 1.00 0.00 C ATOM 0 H TRP A 103 11.301 8.438 -7.420 1.00 0.00 H new ATOM 0 HA TRP A 103 11.485 5.498 -7.761 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.962 7.749 -9.157 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.885 6.078 -9.679 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.292 8.431 -7.349 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.775 7.233 -5.634 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.869 3.632 -8.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.336 4.528 -4.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.890 1.766 -6.800 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.127 2.208 -5.111 1.00 0.00 H new ATOM 1573 N THR A 104 12.824 5.368 -9.910 1.00 0.00 N ATOM 1574 CA THR A 104 13.833 5.312 -11.017 1.00 0.00 C ATOM 1575 C THR A 104 13.278 4.486 -12.180 1.00 0.00 C ATOM 1576 O THR A 104 12.294 3.787 -12.044 1.00 0.00 O ATOM 1577 CB THR A 104 15.114 4.656 -10.498 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.811 3.364 -9.991 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.719 5.516 -9.389 1.00 0.00 C ATOM 0 H THR A 104 12.444 4.463 -9.632 1.00 0.00 H new ATOM 0 HA THR A 104 14.049 6.323 -11.362 1.00 0.00 H new ATOM 0 HB THR A 104 15.832 4.566 -11.313 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.841 3.274 -9.883 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.631 5.046 -9.021 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.953 6.505 -9.782 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.005 5.611 -8.571 1.00 0.00 H new ATOM 1587 N ASN A 105 13.911 4.564 -13.325 1.00 0.00 N ATOM 1588 CA ASN A 105 13.444 3.792 -14.522 1.00 0.00 C ATOM 1589 C ASN A 105 14.447 2.683 -14.837 1.00 0.00 C ATOM 1590 O ASN A 105 14.631 2.304 -15.977 1.00 0.00 O ATOM 1591 CB ASN A 105 13.341 4.733 -15.724 1.00 0.00 C ATOM 1592 CG ASN A 105 12.261 5.783 -15.460 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.535 6.967 -15.451 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.033 5.397 -15.245 1.00 0.00 N ATOM 0 H ASN A 105 14.741 5.136 -13.484 1.00 0.00 H new ATOM 0 HA ASN A 105 12.468 3.354 -14.313 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.300 5.219 -15.902 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.100 4.166 -16.623 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.304 6.089 -15.070 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.802 4.404 -15.252 1.00 0.00 H new ATOM 1601 N ASN A 106 15.112 2.170 -13.839 1.00 0.00 N ATOM 1602 CA ASN A 106 16.122 1.096 -14.080 1.00 0.00 C ATOM 1603 C ASN A 106 16.205 0.178 -12.855 1.00 0.00 C ATOM 1604 O ASN A 106 15.332 0.177 -12.012 1.00 0.00 O ATOM 1605 CB ASN A 106 17.476 1.756 -14.334 1.00 0.00 C ATOM 1606 CG ASN A 106 17.625 2.935 -13.379 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.127 2.896 -12.273 1.00 0.00 O ATOM 1608 ND2 ASN A 106 18.270 3.997 -13.767 1.00 0.00 N ATOM 0 H ASN A 106 15.001 2.448 -12.864 1.00 0.00 H new ATOM 0 HA ASN A 106 15.835 0.496 -14.943 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.282 1.039 -14.179 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.545 2.095 -15.368 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.357 4.798 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.688 4.028 -14.697 1.00 0.00 H new ATOM 1615 N PHE A 107 17.242 -0.614 -12.759 1.00 0.00 N ATOM 1616 CA PHE A 107 17.375 -1.545 -11.598 1.00 0.00 C ATOM 1617 C PHE A 107 17.972 -0.806 -10.398 1.00 0.00 C ATOM 1618 O PHE A 107 18.677 -1.381 -9.593 1.00 0.00 O ATOM 1619 CB PHE A 107 18.296 -2.703 -11.981 1.00 0.00 C ATOM 1620 CG PHE A 107 17.718 -3.433 -13.167 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.821 -4.491 -12.973 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.082 -3.051 -14.465 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.288 -5.166 -14.078 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.548 -3.726 -15.568 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.652 -4.784 -15.375 1.00 0.00 C ATOM 0 H PHE A 107 18.004 -0.656 -13.436 1.00 0.00 H new ATOM 0 HA PHE A 107 16.389 -1.925 -11.332 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.290 -2.327 -12.221 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.408 -3.386 -11.139 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.541 -4.786 -11.973 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.775 -2.236 -14.614 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.596 -5.982 -13.930 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.827 -3.431 -16.569 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.241 -5.306 -16.227 1.00 0.00 H new ATOM 1635 N ARG A 108 17.696 0.460 -10.270 1.00 0.00 N ATOM 1636 CA ARG A 108 18.246 1.233 -9.122 1.00 0.00 C ATOM 1637 C ARG A 108 17.466 0.887 -7.848 1.00 0.00 C ATOM 1638 O ARG A 108 16.878 -0.170 -7.744 1.00 0.00 O ATOM 1639 CB ARG A 108 18.154 2.733 -9.440 1.00 0.00 C ATOM 1640 CG ARG A 108 19.280 3.107 -10.412 1.00 0.00 C ATOM 1641 CD ARG A 108 19.199 4.598 -10.747 1.00 0.00 C ATOM 1642 NE ARG A 108 20.137 4.913 -11.877 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.415 4.645 -11.805 1.00 0.00 C ATOM 1644 NH1 ARG A 108 21.954 4.284 -10.673 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.168 4.794 -12.860 1.00 0.00 N ATOM 0 H ARG A 108 17.112 0.995 -10.912 1.00 0.00 H new ATOM 0 HA ARG A 108 19.292 0.974 -8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.184 2.966 -9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.237 3.318 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.248 2.876 -9.968 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.198 2.515 -11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.179 4.864 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.457 5.192 -9.871 1.00 0.00 H new ATOM 0 HE ARG A 108 19.768 5.347 -12.723 1.00 0.00 H new ATOM 0 HH11 ARG A 108 21.378 4.209 -9.835 1.00 0.00 H new ATOM 0 HH12 ARG A 108 22.952 4.077 -10.626 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.759 5.118 -13.736 1.00 0.00 H new ATOM 0 HH22 ARG A 108 23.165 4.586 -12.808 1.00 0.00 H new ATOM 1659 N GLU A 109 17.492 1.752 -6.871 1.00 0.00 N ATOM 1660 CA GLU A 109 16.791 1.471 -5.581 1.00 0.00 C ATOM 1661 C GLU A 109 15.437 0.787 -5.817 1.00 0.00 C ATOM 1662 O GLU A 109 15.205 -0.303 -5.332 1.00 0.00 O ATOM 1663 CB GLU A 109 16.563 2.784 -4.826 1.00 0.00 C ATOM 1664 CG GLU A 109 17.910 3.422 -4.482 1.00 0.00 C ATOM 1665 CD GLU A 109 17.674 4.732 -3.727 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.534 5.163 -3.672 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.636 5.280 -3.214 1.00 0.00 O ATOM 0 H GLU A 109 17.973 2.651 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 109 17.419 0.800 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.971 3.467 -5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.995 2.597 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.503 2.740 -3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.478 3.612 -5.393 1.00 0.00 H new ATOM 1674 N TYR A 110 14.533 1.414 -6.535 1.00 0.00 N ATOM 1675 CA TYR A 110 13.188 0.784 -6.768 1.00 0.00 C ATOM 1676 C TYR A 110 12.783 0.919 -8.237 1.00 0.00 C ATOM 1677 O TYR A 110 13.161 1.853 -8.914 1.00 0.00 O ATOM 1678 CB TYR A 110 12.145 1.493 -5.903 1.00 0.00 C ATOM 1679 CG TYR A 110 12.520 1.359 -4.448 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.071 0.263 -3.704 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.321 2.335 -3.845 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.423 0.143 -2.354 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.673 2.216 -2.496 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.224 1.120 -1.750 1.00 0.00 C ATOM 1685 OH TYR A 110 13.570 1.003 -0.419 1.00 0.00 O ATOM 0 H TYR A 110 14.665 2.328 -6.968 1.00 0.00 H new ATOM 0 HA TYR A 110 13.245 -0.273 -6.507 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.084 2.546 -6.178 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.159 1.061 -6.076 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.453 -0.490 -4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.668 3.180 -4.421 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.077 -0.703 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.291 2.970 -2.030 1.00 0.00 H new ATOM 0 HH TYR A 110 14.129 1.764 -0.158 1.00 0.00 H new ATOM 1695 N ASN A 111 11.998 -0.011 -8.728 1.00 0.00 N ATOM 1696 CA ASN A 111 11.539 0.048 -10.150 1.00 0.00 C ATOM 1697 C ASN A 111 10.082 0.524 -10.169 1.00 0.00 C ATOM 1698 O ASN A 111 9.200 -0.141 -9.664 1.00 0.00 O ATOM 1699 CB ASN A 111 11.623 -1.350 -10.765 1.00 0.00 C ATOM 1700 CG ASN A 111 13.066 -1.851 -10.698 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.985 -1.073 -10.548 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.306 -3.130 -10.801 1.00 0.00 N ATOM 0 H ASN A 111 11.654 -0.813 -8.200 1.00 0.00 H new ATOM 0 HA ASN A 111 12.166 0.733 -10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 111 10.964 -2.034 -10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.283 -1.324 -11.800 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.265 -3.474 -10.755 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.534 -3.785 -10.927 1.00 0.00 H new ATOM 1709 N LEU A 112 9.822 1.674 -10.727 1.00 0.00 N ATOM 1710 CA LEU A 112 8.422 2.189 -10.752 1.00 0.00 C ATOM 1711 C LEU A 112 7.528 1.287 -11.606 1.00 0.00 C ATOM 1712 O LEU A 112 6.410 0.984 -11.238 1.00 0.00 O ATOM 1713 CB LEU A 112 8.416 3.609 -11.330 1.00 0.00 C ATOM 1714 CG LEU A 112 6.985 4.173 -11.371 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.391 4.220 -9.952 1.00 0.00 C ATOM 1716 CD2 LEU A 112 7.027 5.592 -11.953 1.00 0.00 C ATOM 0 H LEU A 112 10.516 2.279 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 112 8.033 2.198 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.050 4.256 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.838 3.600 -12.335 1.00 0.00 H new ATOM 0 HG LEU A 112 6.361 3.530 -11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.378 4.621 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.366 3.213 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.008 4.859 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.017 6.001 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.654 6.224 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.439 5.560 -12.962 1.00 0.00 H new ATOM 1728 N HIS A 113 7.994 0.875 -12.752 1.00 0.00 N ATOM 1729 CA HIS A 113 7.147 0.018 -13.629 1.00 0.00 C ATOM 1730 C HIS A 113 6.775 -1.279 -12.903 1.00 0.00 C ATOM 1731 O HIS A 113 5.653 -1.739 -12.976 1.00 0.00 O ATOM 1732 CB HIS A 113 7.912 -0.312 -14.911 1.00 0.00 C ATOM 1733 CG HIS A 113 7.031 -1.103 -15.842 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.552 -1.945 -16.812 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.664 -1.179 -15.978 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.517 -2.483 -17.483 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.344 -2.050 -17.015 1.00 0.00 N ATOM 0 H HIS A 113 8.921 1.093 -13.118 1.00 0.00 H new ATOM 0 HA HIS A 113 6.233 0.557 -13.877 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.238 0.607 -15.398 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.810 -0.882 -14.673 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.541 -2.124 -16.986 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.948 -0.644 -15.372 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.622 -3.180 -18.301 1.00 0.00 H new ATOM 1745 N ARG A 114 7.706 -1.879 -12.213 1.00 0.00 N ATOM 1746 CA ARG A 114 7.395 -3.149 -11.496 1.00 0.00 C ATOM 1747 C ARG A 114 6.277 -2.909 -10.477 1.00 0.00 C ATOM 1748 O ARG A 114 5.396 -3.727 -10.301 1.00 0.00 O ATOM 1749 CB ARG A 114 8.641 -3.640 -10.759 1.00 0.00 C ATOM 1750 CG ARG A 114 8.375 -5.032 -10.184 1.00 0.00 C ATOM 1751 CD ARG A 114 9.616 -5.531 -9.442 1.00 0.00 C ATOM 1752 NE ARG A 114 9.334 -6.875 -8.863 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.312 -7.613 -8.412 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.544 -7.189 -8.499 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.058 -8.775 -7.875 1.00 0.00 N ATOM 0 H ARG A 114 8.665 -1.547 -12.115 1.00 0.00 H new ATOM 0 HA ARG A 114 7.075 -3.897 -12.222 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.491 -3.672 -11.440 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.900 -2.947 -9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.523 -4.998 -9.505 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.117 -5.724 -10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.464 -5.587 -10.124 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.888 -4.831 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 114 8.375 -7.219 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.742 -6.281 -8.919 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.308 -7.766 -8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.096 -9.106 -7.808 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.822 -9.352 -7.523 1.00 0.00 H new ATOM 1769 N VAL A 115 6.315 -1.798 -9.792 1.00 0.00 N ATOM 1770 CA VAL A 115 5.265 -1.516 -8.774 1.00 0.00 C ATOM 1771 C VAL A 115 3.931 -1.218 -9.466 1.00 0.00 C ATOM 1772 O VAL A 115 2.889 -1.671 -9.038 1.00 0.00 O ATOM 1773 CB VAL A 115 5.694 -0.314 -7.928 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.549 0.106 -7.003 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.912 -0.700 -7.085 1.00 0.00 C ATOM 0 H VAL A 115 7.027 -1.075 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 115 5.139 -2.387 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 115 5.948 0.518 -8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.861 0.962 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.680 0.379 -7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.290 -0.723 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.221 0.153 -6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.653 -1.533 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.730 -0.995 -7.742 1.00 0.00 H new ATOM 1785 N ALA A 116 3.949 -0.460 -10.531 1.00 0.00 N ATOM 1786 CA ALA A 116 2.672 -0.146 -11.234 1.00 0.00 C ATOM 1787 C ALA A 116 2.025 -1.448 -11.705 1.00 0.00 C ATOM 1788 O ALA A 116 0.830 -1.638 -11.593 1.00 0.00 O ATOM 1789 CB ALA A 116 2.955 0.751 -12.440 1.00 0.00 C ATOM 0 H ALA A 116 4.787 -0.048 -10.941 1.00 0.00 H new ATOM 0 HA ALA A 116 1.998 0.373 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.020 0.979 -12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.419 1.678 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.628 0.237 -13.126 1.00 0.00 H new ATOM 1795 N ALA A 117 2.812 -2.350 -12.222 1.00 0.00 N ATOM 1796 CA ALA A 117 2.258 -3.649 -12.696 1.00 0.00 C ATOM 1797 C ALA A 117 1.625 -4.387 -11.515 1.00 0.00 C ATOM 1798 O ALA A 117 0.595 -5.022 -11.641 1.00 0.00 O ATOM 1799 CB ALA A 117 3.389 -4.497 -13.282 1.00 0.00 C ATOM 0 H ALA A 117 3.820 -2.243 -12.337 1.00 0.00 H new ATOM 0 HA ALA A 117 1.503 -3.471 -13.462 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.987 -5.449 -13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.845 -3.968 -14.119 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.142 -4.680 -12.515 1.00 0.00 H new ATOM 1805 N HIS A 118 2.242 -4.312 -10.367 1.00 0.00 N ATOM 1806 CA HIS A 118 1.693 -5.010 -9.173 1.00 0.00 C ATOM 1807 C HIS A 118 0.385 -4.342 -8.740 1.00 0.00 C ATOM 1808 O HIS A 118 -0.590 -5.005 -8.443 1.00 0.00 O ATOM 1809 CB HIS A 118 2.713 -4.915 -8.037 1.00 0.00 C ATOM 1810 CG HIS A 118 2.217 -5.667 -6.831 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.926 -6.721 -6.279 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.093 -5.525 -6.055 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.229 -7.169 -5.219 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.103 -6.475 -5.039 1.00 0.00 N ATOM 0 H HIS A 118 3.106 -3.795 -10.206 1.00 0.00 H new ATOM 0 HA HIS A 118 1.497 -6.055 -9.414 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.670 -5.324 -8.362 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.884 -3.870 -7.778 1.00 0.00 H new ATOM 0 HD1 HIS A 118 3.815 -7.091 -6.615 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.319 -4.788 -6.210 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.542 -7.990 -4.591 1.00 0.00 H new ATOM 1822 N GLU A 119 0.350 -3.037 -8.699 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.903 -2.346 -8.279 1.00 0.00 C ATOM 1824 C GLU A 119 -2.035 -2.721 -9.234 1.00 0.00 C ATOM 1825 O GLU A 119 -3.158 -2.939 -8.824 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.698 -0.831 -8.305 1.00 0.00 C ATOM 1827 CG GLU A 119 0.248 -0.421 -7.175 1.00 0.00 C ATOM 1828 CD GLU A 119 0.301 1.104 -7.091 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.593 1.736 -7.628 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.234 1.615 -6.493 1.00 0.00 O ATOM 0 H GLU A 119 1.129 -2.423 -8.936 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.159 -2.655 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.285 -0.526 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.656 -0.322 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.096 -0.837 -6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.245 -0.822 -7.356 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.751 -2.804 -10.502 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.815 -3.172 -11.473 1.00 0.00 C ATOM 1839 C LEU A 120 -3.342 -4.563 -11.115 1.00 0.00 C ATOM 1840 O LEU A 120 -4.528 -4.820 -11.171 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.244 -3.180 -12.895 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.913 -1.745 -13.339 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.168 -1.796 -14.677 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.206 -0.913 -13.495 1.00 0.00 C ATOM 0 H LEU A 120 -0.831 -2.633 -10.907 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.626 -2.445 -11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.346 -3.797 -12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.964 -3.625 -13.582 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.288 -1.272 -12.581 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.929 -0.782 -14.999 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.246 -2.366 -14.559 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.798 -2.276 -15.426 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.952 0.099 -13.810 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.848 -1.375 -14.245 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.732 -0.875 -12.541 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.472 -5.463 -10.736 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.935 -6.831 -10.366 1.00 0.00 C ATOM 1858 C GLY A 121 -3.985 -6.715 -9.263 1.00 0.00 C ATOM 1859 O GLY A 121 -4.998 -7.385 -9.283 1.00 0.00 O ATOM 0 H GLY A 121 -1.466 -5.310 -10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.356 -7.335 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.094 -7.434 -10.024 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.760 -5.854 -8.309 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.757 -5.678 -7.218 1.00 0.00 C ATOM 1865 C HIS A 122 -6.042 -5.105 -7.816 1.00 0.00 C ATOM 1866 O HIS A 122 -7.137 -5.486 -7.451 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.202 -4.719 -6.160 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.166 -5.430 -5.331 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.204 -6.799 -5.120 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.064 -4.976 -4.648 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.157 -7.119 -4.340 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.428 -6.045 -4.023 1.00 0.00 N ATOM 0 H HIS A 122 -2.930 -5.266 -8.239 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.965 -6.638 -6.746 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.761 -3.846 -6.641 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.009 -4.358 -5.522 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.900 -7.446 -5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.740 -3.947 -4.603 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.932 -8.122 -4.010 1.00 0.00 H new ATOM 1880 N SER A 123 -5.914 -4.188 -8.737 1.00 0.00 N ATOM 1881 CA SER A 123 -7.120 -3.583 -9.370 1.00 0.00 C ATOM 1882 C SER A 123 -7.801 -4.621 -10.265 1.00 0.00 C ATOM 1883 O SER A 123 -8.992 -4.569 -10.495 1.00 0.00 O ATOM 1884 CB SER A 123 -6.704 -2.379 -10.217 1.00 0.00 C ATOM 1885 OG SER A 123 -6.072 -1.414 -9.385 1.00 0.00 O ATOM 0 H SER A 123 -5.022 -3.831 -9.079 1.00 0.00 H new ATOM 0 HA SER A 123 -7.813 -3.260 -8.593 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.024 -2.694 -11.009 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.577 -1.942 -10.702 1.00 0.00 H new ATOM 0 HG SER A 123 -5.188 -1.741 -9.118 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.053 -5.562 -10.779 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.661 -6.599 -11.664 1.00 0.00 C ATOM 1893 C LEU A 124 -8.263 -7.715 -10.804 1.00 0.00 C ATOM 1894 O LEU A 124 -8.851 -8.651 -11.310 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.585 -7.184 -12.584 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.119 -6.124 -13.596 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.881 -6.645 -14.332 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.236 -5.818 -14.616 1.00 0.00 C ATOM 0 H LEU A 124 -6.049 -5.657 -10.625 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.445 -6.144 -12.270 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.738 -7.529 -11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.980 -8.052 -13.111 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.877 -5.205 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.545 -5.899 -15.052 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.085 -6.840 -13.613 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.131 -7.568 -14.856 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.887 -5.066 -15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.497 -6.729 -15.154 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.115 -5.443 -14.092 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.135 -7.617 -9.506 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.716 -8.665 -8.610 1.00 0.00 C ATOM 1912 C GLY A 125 -7.713 -9.800 -8.392 1.00 0.00 C ATOM 1913 O GLY A 125 -8.045 -10.831 -7.842 1.00 0.00 O ATOM 0 H GLY A 125 -7.653 -6.857 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.987 -8.223 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.632 -9.060 -9.049 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.489 -9.627 -8.811 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.477 -10.708 -8.615 1.00 0.00 C ATOM 1919 C LEU A 126 -4.879 -10.589 -7.209 1.00 0.00 C ATOM 1920 O LEU A 126 -4.354 -9.561 -6.833 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.366 -10.559 -9.658 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.967 -10.582 -11.071 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.843 -10.433 -12.103 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.713 -11.908 -11.308 1.00 0.00 C ATOM 0 H LEU A 126 -6.145 -8.788 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.952 -11.682 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.828 -9.625 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.642 -11.366 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.672 -9.757 -11.174 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.267 -10.449 -13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.325 -9.487 -11.943 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.137 -11.256 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.135 -11.913 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.018 -12.741 -11.202 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.515 -12.010 -10.577 1.00 0.00 H new ATOM 1936 N SER A 127 -4.960 -11.636 -6.428 1.00 0.00 N ATOM 1937 CA SER A 127 -4.401 -11.591 -5.041 1.00 0.00 C ATOM 1938 C SER A 127 -2.925 -12.001 -5.063 1.00 0.00 C ATOM 1939 O SER A 127 -2.386 -12.365 -6.089 1.00 0.00 O ATOM 1940 CB SER A 127 -5.184 -12.552 -4.146 1.00 0.00 C ATOM 1941 OG SER A 127 -6.560 -12.197 -4.167 1.00 0.00 O ATOM 0 H SER A 127 -5.390 -12.523 -6.691 1.00 0.00 H new ATOM 0 HA SER A 127 -4.486 -10.577 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.056 -13.577 -4.494 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.801 -12.511 -3.126 1.00 0.00 H new ATOM 0 HG SER A 127 -7.065 -12.812 -3.596 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.268 -11.940 -3.934 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.827 -12.322 -3.883 1.00 0.00 C ATOM 1949 C HIS A 128 -0.680 -13.824 -4.151 1.00 0.00 C ATOM 1950 O HIS A 128 -1.593 -14.595 -3.930 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.262 -11.999 -2.497 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.183 -10.507 -2.316 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.552 -9.887 -1.132 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.223 -9.499 -3.156 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.362 -8.564 -1.291 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.109 -8.273 -2.506 1.00 0.00 N ATOM 0 H HIS A 128 -2.668 -11.642 -3.045 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.280 -11.763 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.895 -12.436 -1.725 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.728 -12.441 -2.385 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.903 -10.349 -0.293 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.577 -9.636 -4.167 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.566 -7.827 -0.528 1.00 0.00 H new ATOM 1964 N SER A 129 0.469 -14.241 -4.627 1.00 0.00 N ATOM 1965 CA SER A 129 0.701 -15.694 -4.917 1.00 0.00 C ATOM 1966 C SER A 129 2.031 -16.129 -4.293 1.00 0.00 C ATOM 1967 O SER A 129 2.821 -15.314 -3.861 1.00 0.00 O ATOM 1968 CB SER A 129 0.760 -15.906 -6.430 1.00 0.00 C ATOM 1969 OG SER A 129 0.886 -17.296 -6.705 1.00 0.00 O ATOM 0 H SER A 129 1.263 -13.633 -4.829 1.00 0.00 H new ATOM 0 HA SER A 129 -0.112 -16.285 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.141 -15.511 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.605 -15.362 -6.852 1.00 0.00 H new ATOM 0 HG SER A 129 0.658 -17.466 -7.643 1.00 0.00 H new ATOM 1975 N THR A 130 2.282 -17.413 -4.246 1.00 0.00 N ATOM 1976 CA THR A 130 3.560 -17.920 -3.652 1.00 0.00 C ATOM 1977 C THR A 130 4.528 -18.295 -4.777 1.00 0.00 C ATOM 1978 O THR A 130 5.553 -18.907 -4.551 1.00 0.00 O ATOM 1979 CB THR A 130 3.267 -19.159 -2.802 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.616 -20.138 -3.601 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.366 -18.773 -1.627 1.00 0.00 C ATOM 0 H THR A 130 1.654 -18.137 -4.595 1.00 0.00 H new ATOM 0 HA THR A 130 4.006 -17.145 -3.028 1.00 0.00 H new ATOM 0 HB THR A 130 4.203 -19.567 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.430 -20.932 -3.058 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.158 -19.656 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.868 -18.024 -1.015 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.429 -18.364 -2.006 1.00 0.00 H new ATOM 1989 N ASP A 131 4.207 -17.934 -5.990 1.00 0.00 N ATOM 1990 CA ASP A 131 5.102 -18.271 -7.134 1.00 0.00 C ATOM 1991 C ASP A 131 6.245 -17.255 -7.215 1.00 0.00 C ATOM 1992 O ASP A 131 6.034 -16.059 -7.200 1.00 0.00 O ATOM 1993 CB ASP A 131 4.296 -18.238 -8.433 1.00 0.00 C ATOM 1994 CG ASP A 131 5.190 -18.649 -9.604 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.398 -18.640 -9.434 1.00 0.00 O ATOM 1996 OD2 ASP A 131 4.650 -18.967 -10.650 1.00 0.00 O ATOM 0 H ASP A 131 3.362 -17.419 -6.238 1.00 0.00 H new ATOM 0 HA ASP A 131 5.519 -19.267 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.443 -18.912 -8.360 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.898 -17.237 -8.600 1.00 0.00 H new ATOM 2001 N ILE A 132 7.455 -17.730 -7.295 1.00 0.00 N ATOM 2002 CA ILE A 132 8.626 -16.813 -7.373 1.00 0.00 C ATOM 2003 C ILE A 132 8.532 -15.920 -8.618 1.00 0.00 C ATOM 2004 O ILE A 132 8.878 -14.756 -8.584 1.00 0.00 O ATOM 2005 CB ILE A 132 9.909 -17.641 -7.447 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.060 -18.455 -6.159 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.110 -16.704 -7.605 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.196 -19.467 -6.320 1.00 0.00 C ATOM 0 H ILE A 132 7.686 -18.723 -7.310 1.00 0.00 H new ATOM 0 HA ILE A 132 8.635 -16.180 -6.486 1.00 0.00 H new ATOM 0 HB ILE A 132 9.862 -18.316 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.267 -17.791 -5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.128 -18.973 -5.933 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.026 -17.292 -7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.999 -16.122 -8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.161 -16.030 -6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.301 -20.045 -5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.970 -20.139 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.127 -18.939 -6.525 1.00 0.00 H new ATOM 2020 N GLY A 133 8.103 -16.464 -9.725 1.00 0.00 N ATOM 2021 CA GLY A 133 8.032 -15.653 -10.976 1.00 0.00 C ATOM 2022 C GLY A 133 6.795 -14.748 -10.980 1.00 0.00 C ATOM 2023 O GLY A 133 6.571 -14.010 -11.919 1.00 0.00 O ATOM 0 H GLY A 133 7.799 -17.433 -9.818 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.931 -15.044 -11.070 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.004 -16.316 -11.841 1.00 0.00 H new ATOM 2027 N ALA A 134 5.991 -14.780 -9.952 1.00 0.00 N ATOM 2028 CA ALA A 134 4.784 -13.901 -9.939 1.00 0.00 C ATOM 2029 C ALA A 134 5.186 -12.496 -9.477 1.00 0.00 C ATOM 2030 O ALA A 134 5.833 -12.322 -8.464 1.00 0.00 O ATOM 2031 CB ALA A 134 3.729 -14.481 -8.988 1.00 0.00 C ATOM 0 H ALA A 134 6.114 -15.369 -9.129 1.00 0.00 H new ATOM 0 HA ALA A 134 4.363 -13.846 -10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.850 -13.836 -8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.445 -15.478 -9.324 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.141 -14.542 -7.981 1.00 0.00 H new ATOM 2037 N LEU A 135 4.802 -11.494 -10.219 1.00 0.00 N ATOM 2038 CA LEU A 135 5.152 -10.095 -9.837 1.00 0.00 C ATOM 2039 C LEU A 135 4.377 -9.704 -8.583 1.00 0.00 C ATOM 2040 O LEU A 135 4.769 -8.819 -7.849 1.00 0.00 O ATOM 2041 CB LEU A 135 4.767 -9.141 -10.969 1.00 0.00 C ATOM 2042 CG LEU A 135 5.611 -9.431 -12.218 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.043 -8.636 -13.399 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.078 -9.024 -11.981 1.00 0.00 C ATOM 0 H LEU A 135 4.258 -11.584 -11.077 1.00 0.00 H new ATOM 0 HA LEU A 135 6.224 -10.033 -9.650 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.708 -9.252 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.917 -8.109 -10.651 1.00 0.00 H new ATOM 0 HG LEU A 135 5.576 -10.499 -12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.637 -8.836 -14.291 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.010 -8.935 -13.576 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.078 -7.571 -13.171 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.663 -9.236 -12.876 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.128 -7.958 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.481 -9.590 -11.141 1.00 0.00 H new ATOM 2056 N MET A 136 3.268 -10.340 -8.343 1.00 0.00 N ATOM 2057 CA MET A 136 2.456 -9.987 -7.150 1.00 0.00 C ATOM 2058 C MET A 136 3.171 -10.464 -5.885 1.00 0.00 C ATOM 2059 O MET A 136 2.573 -11.050 -5.005 1.00 0.00 O ATOM 2060 CB MET A 136 1.090 -10.671 -7.252 1.00 0.00 C ATOM 2061 CG MET A 136 0.420 -10.288 -8.576 1.00 0.00 C ATOM 2062 SD MET A 136 0.192 -8.492 -8.657 1.00 0.00 S ATOM 2063 CE MET A 136 -1.023 -8.346 -7.325 1.00 0.00 C ATOM 0 H MET A 136 2.889 -11.089 -8.922 1.00 0.00 H new ATOM 0 HA MET A 136 2.324 -8.906 -7.104 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.209 -11.753 -7.193 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.459 -10.373 -6.414 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.032 -10.624 -9.413 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.544 -10.790 -8.664 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.636 -7.459 -7.487 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.660 -9.230 -7.315 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.506 -8.261 -6.369 1.00 0.00 H new ATOM 2073 N TYR A 137 4.451 -10.219 -5.788 1.00 0.00 N ATOM 2074 CA TYR A 137 5.206 -10.661 -4.582 1.00 0.00 C ATOM 2075 C TYR A 137 4.767 -9.805 -3.369 1.00 0.00 C ATOM 2076 O TYR A 137 4.770 -8.593 -3.459 1.00 0.00 O ATOM 2077 CB TYR A 137 6.707 -10.444 -4.831 1.00 0.00 C ATOM 2078 CG TYR A 137 7.517 -11.323 -3.899 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.571 -11.036 -2.530 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.213 -12.427 -4.410 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.320 -11.853 -1.673 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.960 -13.242 -3.554 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.014 -12.956 -2.185 1.00 0.00 C ATOM 2084 OH TYR A 137 9.751 -13.761 -1.340 1.00 0.00 O ATOM 0 H TYR A 137 5.005 -9.732 -6.492 1.00 0.00 H new ATOM 0 HA TYR A 137 5.008 -11.714 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.950 -10.677 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.963 -9.397 -4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.036 -10.185 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.172 -12.648 -5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.362 -11.632 -0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.496 -14.092 -3.949 1.00 0.00 H new ATOM 0 HH TYR A 137 10.169 -14.482 -1.856 1.00 0.00 H new ATOM 2094 N PRO A 138 4.410 -10.389 -2.237 1.00 0.00 N ATOM 2095 CA PRO A 138 4.009 -9.561 -1.064 1.00 0.00 C ATOM 2096 C PRO A 138 5.017 -8.433 -0.780 1.00 0.00 C ATOM 2097 O PRO A 138 4.740 -7.270 -1.000 1.00 0.00 O ATOM 2098 CB PRO A 138 3.971 -10.598 0.076 1.00 0.00 C ATOM 2099 CG PRO A 138 3.958 -12.002 -0.557 1.00 0.00 C ATOM 2100 CD PRO A 138 4.366 -11.870 -2.036 1.00 0.00 C ATOM 0 HA PRO A 138 3.063 -9.040 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.838 -10.481 0.726 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.086 -10.451 0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.647 -12.662 -0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.966 -12.446 -0.475 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.333 -12.334 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.644 -12.347 -2.699 1.00 0.00 H new ATOM 2108 N SER A 139 6.182 -8.770 -0.295 1.00 0.00 N ATOM 2109 CA SER A 139 7.205 -7.724 -0.001 1.00 0.00 C ATOM 2110 C SER A 139 7.926 -7.333 -1.294 1.00 0.00 C ATOM 2111 O SER A 139 7.775 -7.970 -2.318 1.00 0.00 O ATOM 2112 CB SER A 139 8.221 -8.270 1.001 1.00 0.00 C ATOM 2113 OG SER A 139 8.993 -9.289 0.378 1.00 0.00 O ATOM 0 H SER A 139 6.470 -9.727 -0.089 1.00 0.00 H new ATOM 0 HA SER A 139 6.713 -6.847 0.420 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.871 -7.468 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.708 -8.670 1.876 1.00 0.00 H new ATOM 0 HG SER A 139 8.462 -9.719 -0.324 1.00 0.00 H new ATOM 2119 N TYR A 140 8.712 -6.291 -1.257 1.00 0.00 N ATOM 2120 CA TYR A 140 9.445 -5.863 -2.485 1.00 0.00 C ATOM 2121 C TYR A 140 10.752 -6.651 -2.591 1.00 0.00 C ATOM 2122 O TYR A 140 11.461 -6.824 -1.620 1.00 0.00 O ATOM 2123 CB TYR A 140 9.764 -4.370 -2.399 1.00 0.00 C ATOM 2124 CG TYR A 140 10.473 -3.938 -3.659 1.00 0.00 C ATOM 2125 CD1 TYR A 140 11.869 -4.008 -3.736 1.00 0.00 C ATOM 2126 CD2 TYR A 140 9.735 -3.465 -4.751 1.00 0.00 C ATOM 2127 CE1 TYR A 140 12.527 -3.606 -4.905 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.392 -3.063 -5.919 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.788 -3.134 -5.997 1.00 0.00 C ATOM 2130 OH TYR A 140 12.436 -2.738 -7.149 1.00 0.00 O ATOM 0 H TYR A 140 8.879 -5.717 -0.430 1.00 0.00 H new ATOM 0 HA TYR A 140 8.826 -6.052 -3.362 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.846 -3.797 -2.270 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.389 -4.170 -1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.439 -4.372 -2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.658 -3.410 -4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.604 -3.660 -4.964 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.822 -2.698 -6.761 1.00 0.00 H new ATOM 0 HH TYR A 140 11.855 -2.896 -7.922 1.00 0.00 H new ATOM 2140 N THR A 141 11.076 -7.133 -3.764 1.00 0.00 N ATOM 2141 CA THR A 141 12.336 -7.919 -3.941 1.00 0.00 C ATOM 2142 C THR A 141 12.903 -7.659 -5.339 1.00 0.00 C ATOM 2143 O THR A 141 12.274 -7.029 -6.166 1.00 0.00 O ATOM 2144 CB THR A 141 12.032 -9.413 -3.799 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.195 -9.824 -4.871 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.326 -9.676 -2.468 1.00 0.00 C ATOM 0 H THR A 141 10.520 -7.016 -4.611 1.00 0.00 H new ATOM 0 HA THR A 141 13.059 -7.617 -3.184 1.00 0.00 H new ATOM 0 HB THR A 141 12.965 -9.976 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.999 -10.780 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.113 -10.741 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.969 -9.360 -1.646 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.392 -9.115 -2.434 1.00 0.00 H new ATOM 2154 N PHE A 142 14.091 -8.137 -5.610 1.00 0.00 N ATOM 2155 CA PHE A 142 14.703 -7.917 -6.957 1.00 0.00 C ATOM 2156 C PHE A 142 14.437 -9.130 -7.853 1.00 0.00 C ATOM 2157 O PHE A 142 14.905 -10.220 -7.591 1.00 0.00 O ATOM 2158 CB PHE A 142 16.215 -7.733 -6.807 1.00 0.00 C ATOM 2159 CG PHE A 142 16.507 -6.408 -6.145 1.00 0.00 C ATOM 2160 CD1 PHE A 142 16.663 -5.260 -6.929 1.00 0.00 C ATOM 2161 CD2 PHE A 142 16.632 -6.327 -4.752 1.00 0.00 C ATOM 2162 CE1 PHE A 142 16.942 -4.030 -6.323 1.00 0.00 C ATOM 2163 CE2 PHE A 142 16.910 -5.096 -4.145 1.00 0.00 C ATOM 2164 CZ PHE A 142 17.065 -3.947 -4.931 1.00 0.00 C ATOM 0 H PHE A 142 14.664 -8.671 -4.957 1.00 0.00 H new ATOM 0 HA PHE A 142 14.263 -7.027 -7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.632 -8.546 -6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.694 -7.774 -7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.568 -5.323 -8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.514 -7.214 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.062 -3.144 -6.929 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.005 -5.033 -3.071 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.279 -2.997 -4.463 1.00 0.00 H new ATOM 2174 N SER A 143 13.695 -8.943 -8.917 1.00 0.00 N ATOM 2175 CA SER A 143 13.397 -10.075 -9.854 1.00 0.00 C ATOM 2176 C SER A 143 14.250 -9.925 -11.116 1.00 0.00 C ATOM 2177 O SER A 143 14.835 -8.889 -11.361 1.00 0.00 O ATOM 2178 CB SER A 143 11.917 -10.043 -10.240 1.00 0.00 C ATOM 2179 OG SER A 143 11.611 -8.786 -10.829 1.00 0.00 O ATOM 0 H SER A 143 13.279 -8.049 -9.180 1.00 0.00 H new ATOM 0 HA SER A 143 13.626 -11.022 -9.364 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.695 -10.849 -10.939 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.296 -10.205 -9.359 1.00 0.00 H new ATOM 0 HG SER A 143 10.664 -8.764 -11.079 1.00 0.00 H new ATOM 2185 N GLY A 144 14.322 -10.949 -11.922 1.00 0.00 N ATOM 2186 CA GLY A 144 15.132 -10.857 -13.170 1.00 0.00 C ATOM 2187 C GLY A 144 14.464 -9.871 -14.128 1.00 0.00 C ATOM 2188 O GLY A 144 14.280 -8.713 -13.810 1.00 0.00 O ATOM 0 H GLY A 144 13.856 -11.844 -11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.145 -10.528 -12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.215 -11.838 -13.638 1.00 0.00 H new ATOM 2192 N ASP A 145 14.091 -10.316 -15.298 1.00 0.00 N ATOM 2193 CA ASP A 145 13.428 -9.396 -16.264 1.00 0.00 C ATOM 2194 C ASP A 145 11.953 -9.257 -15.894 1.00 0.00 C ATOM 2195 O ASP A 145 11.388 -10.107 -15.234 1.00 0.00 O ATOM 2196 CB ASP A 145 13.556 -9.961 -17.681 1.00 0.00 C ATOM 2197 CG ASP A 145 15.011 -9.850 -18.140 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.572 -8.776 -18.002 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.537 -10.838 -18.625 1.00 0.00 O ATOM 0 H ASP A 145 14.217 -11.274 -15.625 1.00 0.00 H new ATOM 0 HA ASP A 145 13.906 -8.417 -16.226 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.235 -11.003 -17.700 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.905 -9.414 -18.363 1.00 0.00 H new ATOM 2204 N VAL A 146 11.325 -8.187 -16.301 1.00 0.00 N ATOM 2205 CA VAL A 146 9.887 -7.991 -15.959 1.00 0.00 C ATOM 2206 C VAL A 146 9.003 -8.683 -17.001 1.00 0.00 C ATOM 2207 O VAL A 146 8.828 -8.202 -18.103 1.00 0.00 O ATOM 2208 CB VAL A 146 9.574 -6.493 -15.945 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.082 -6.285 -15.679 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.389 -5.811 -14.842 1.00 0.00 C ATOM 0 H VAL A 146 11.745 -7.441 -16.855 1.00 0.00 H new ATOM 0 HA VAL A 146 9.688 -8.422 -14.978 1.00 0.00 H new ATOM 0 HB VAL A 146 9.834 -6.059 -16.910 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.859 -5.218 -15.669 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.501 -6.769 -16.464 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.820 -6.719 -14.714 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.166 -4.744 -14.832 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.129 -6.245 -13.876 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.452 -5.958 -15.032 1.00 0.00 H new ATOM 2220 N GLN A 147 8.432 -9.806 -16.650 1.00 0.00 N ATOM 2221 CA GLN A 147 7.542 -10.540 -17.602 1.00 0.00 C ATOM 2222 C GLN A 147 6.427 -11.231 -16.813 1.00 0.00 C ATOM 2223 O GLN A 147 6.599 -11.582 -15.662 1.00 0.00 O ATOM 2224 CB GLN A 147 8.349 -11.599 -18.360 1.00 0.00 C ATOM 2225 CG GLN A 147 9.314 -10.924 -19.337 1.00 0.00 C ATOM 2226 CD GLN A 147 10.111 -11.996 -20.083 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.334 -13.072 -19.566 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.551 -11.748 -21.286 1.00 0.00 N ATOM 0 H GLN A 147 8.544 -10.250 -15.739 1.00 0.00 H new ATOM 0 HA GLN A 147 7.116 -9.834 -18.314 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.906 -12.217 -17.655 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.675 -12.262 -18.902 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.760 -10.307 -20.045 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.991 -10.261 -18.798 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.364 -10.845 -21.721 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.082 -12.458 -21.791 1.00 0.00 H new ATOM 2237 N LEU A 148 5.290 -11.440 -17.419 1.00 0.00 N ATOM 2238 CA LEU A 148 4.182 -12.121 -16.691 1.00 0.00 C ATOM 2239 C LEU A 148 4.488 -13.617 -16.603 1.00 0.00 C ATOM 2240 O LEU A 148 5.027 -14.203 -17.521 1.00 0.00 O ATOM 2241 CB LEU A 148 2.861 -11.920 -17.441 1.00 0.00 C ATOM 2242 CG LEU A 148 2.526 -10.426 -17.528 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.315 -10.238 -18.446 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.204 -9.867 -16.128 1.00 0.00 C ATOM 0 H LEU A 148 5.081 -11.171 -18.380 1.00 0.00 H new ATOM 0 HA LEU A 148 4.094 -11.697 -15.691 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.935 -12.343 -18.443 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.059 -12.451 -16.929 1.00 0.00 H new ATOM 0 HG LEU A 148 3.385 -9.889 -17.930 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.070 -9.178 -18.513 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.549 -10.620 -19.440 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.462 -10.782 -18.040 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.968 -8.806 -16.205 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.349 -10.399 -15.712 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.067 -10.000 -15.476 1.00 0.00 H new ATOM 2256 N ALA A 149 4.152 -14.242 -15.506 1.00 0.00 N ATOM 2257 CA ALA A 149 4.425 -15.703 -15.361 1.00 0.00 C ATOM 2258 C ALA A 149 3.191 -16.499 -15.788 1.00 0.00 C ATOM 2259 O ALA A 149 2.114 -15.959 -15.944 1.00 0.00 O ATOM 2260 CB ALA A 149 4.749 -16.015 -13.899 1.00 0.00 C ATOM 0 H ALA A 149 3.700 -13.804 -14.703 1.00 0.00 H new ATOM 0 HA ALA A 149 5.271 -15.979 -15.991 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.949 -17.081 -13.790 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.628 -15.448 -13.592 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.902 -15.739 -13.272 1.00 0.00 H new ATOM 2266 N GLN A 150 3.341 -17.780 -15.980 1.00 0.00 N ATOM 2267 CA GLN A 150 2.180 -18.613 -16.399 1.00 0.00 C ATOM 2268 C GLN A 150 1.082 -18.525 -15.336 1.00 0.00 C ATOM 2269 O GLN A 150 -0.091 -18.458 -15.647 1.00 0.00 O ATOM 2270 CB GLN A 150 2.628 -20.070 -16.556 1.00 0.00 C ATOM 2271 CG GLN A 150 1.494 -20.902 -17.164 1.00 0.00 C ATOM 2272 CD GLN A 150 1.234 -20.446 -18.603 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.150 -20.348 -19.396 1.00 0.00 O ATOM 2274 NE2 GLN A 150 0.016 -20.162 -18.975 1.00 0.00 N ATOM 0 H GLN A 150 4.219 -18.286 -15.865 1.00 0.00 H new ATOM 0 HA GLN A 150 1.793 -18.249 -17.351 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.511 -20.121 -17.194 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.911 -20.479 -15.586 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.758 -21.960 -17.149 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.588 -20.791 -16.568 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.753 -20.244 -18.310 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.167 -19.858 -19.931 1.00 0.00 H new ATOM 2283 N ASP A 151 1.450 -18.533 -14.083 1.00 0.00 N ATOM 2284 CA ASP A 151 0.422 -18.457 -13.007 1.00 0.00 C ATOM 2285 C ASP A 151 -0.377 -17.157 -13.153 1.00 0.00 C ATOM 2286 O ASP A 151 -1.579 -17.137 -12.977 1.00 0.00 O ATOM 2287 CB ASP A 151 1.114 -18.487 -11.641 1.00 0.00 C ATOM 2288 CG ASP A 151 0.068 -18.413 -10.524 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.062 -18.057 -10.814 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.417 -18.715 -9.395 1.00 0.00 O ATOM 0 H ASP A 151 2.416 -18.589 -13.759 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.256 -19.307 -13.088 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.701 -19.400 -11.541 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.808 -17.651 -11.557 1.00 0.00 H new ATOM 2295 N ASP A 152 0.276 -16.072 -13.473 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.462 -14.784 -13.627 1.00 0.00 C ATOM 2297 C ASP A 152 -1.273 -14.812 -14.921 1.00 0.00 C ATOM 2298 O ASP A 152 -2.394 -14.346 -14.973 1.00 0.00 O ATOM 2299 CB ASP A 152 0.536 -13.624 -13.679 1.00 0.00 C ATOM 2300 CG ASP A 152 1.172 -13.435 -12.301 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.591 -13.897 -11.333 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.229 -12.830 -12.238 1.00 0.00 O ATOM 0 H ASP A 152 1.282 -16.021 -13.634 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.133 -14.649 -12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.307 -13.827 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.030 -12.709 -13.986 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.715 -15.352 -15.968 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.456 -15.407 -17.258 1.00 0.00 C ATOM 2309 C ILE A 153 -2.698 -16.291 -17.103 1.00 0.00 C ATOM 2310 O ILE A 153 -3.793 -15.902 -17.451 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.534 -15.986 -18.333 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.613 -15.005 -18.587 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.322 -16.204 -19.626 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.682 -15.671 -19.454 1.00 0.00 C ATOM 0 H ILE A 153 0.221 -15.757 -15.986 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.772 -14.405 -17.547 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.133 -16.942 -17.997 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.236 -14.110 -19.082 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.047 -14.686 -17.640 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.662 -16.616 -20.389 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.141 -16.899 -19.440 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.725 -15.252 -19.971 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.496 -14.968 -19.632 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.069 -16.552 -18.942 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.244 -15.968 -20.407 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.542 -17.473 -16.575 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.722 -18.366 -16.393 1.00 0.00 C ATOM 2328 C ASP A 154 -4.731 -17.709 -15.445 1.00 0.00 C ATOM 2329 O ASP A 154 -5.928 -17.802 -15.633 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.269 -19.704 -15.805 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.481 -20.491 -16.855 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.629 -20.189 -18.028 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.744 -21.383 -16.468 1.00 0.00 O ATOM 0 H ASP A 154 -1.651 -17.859 -16.262 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.194 -18.534 -17.361 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.650 -19.534 -14.924 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.135 -20.280 -15.479 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.254 -17.071 -14.411 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.176 -16.434 -13.424 1.00 0.00 C ATOM 2340 C GLY A 155 -6.069 -15.384 -14.096 1.00 0.00 C ATOM 2341 O GLY A 155 -7.279 -15.461 -14.027 1.00 0.00 O ATOM 0 H GLY A 155 -3.261 -16.962 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.797 -17.198 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.595 -15.966 -12.629 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.496 -14.394 -14.731 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.343 -13.345 -15.376 1.00 0.00 C ATOM 2347 C ILE A 156 -7.144 -13.955 -16.531 1.00 0.00 C ATOM 2348 O ILE A 156 -8.301 -13.639 -16.728 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.456 -12.206 -15.898 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.337 -11.015 -16.313 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.656 -12.686 -17.112 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.963 -10.339 -15.081 1.00 0.00 C ATOM 0 H ILE A 156 -4.489 -14.266 -14.831 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.037 -12.945 -14.637 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.770 -11.899 -15.109 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.739 -10.290 -16.866 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.125 -11.357 -16.985 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.028 -11.874 -17.478 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.027 -13.529 -16.824 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.342 -12.998 -17.900 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.581 -9.500 -15.401 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.580 -11.060 -14.544 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.172 -9.977 -14.424 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.544 -14.825 -17.295 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.286 -15.445 -18.430 1.00 0.00 C ATOM 2366 C GLN A 157 -8.413 -16.318 -17.880 1.00 0.00 C ATOM 2367 O GLN A 157 -9.505 -16.345 -18.410 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.334 -16.313 -19.255 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.346 -15.420 -20.008 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.398 -16.294 -20.831 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.774 -15.825 -21.762 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -4.263 -17.555 -20.525 1.00 0.00 N ATOM 0 H GLN A 157 -5.578 -15.133 -17.184 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.701 -14.660 -19.062 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.795 -17.000 -18.603 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.900 -16.922 -19.960 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.884 -14.733 -20.661 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.779 -14.812 -19.304 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.787 -17.949 -19.743 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.634 -18.147 -21.067 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.157 -17.030 -16.820 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.214 -17.900 -16.236 1.00 0.00 C ATOM 2383 C ALA A 158 -10.412 -17.046 -15.814 1.00 0.00 C ATOM 2384 O ALA A 158 -11.549 -17.402 -16.048 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.652 -18.630 -15.015 1.00 0.00 C ATOM 0 H ALA A 158 -7.261 -17.047 -16.332 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.536 -18.627 -16.981 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.424 -19.268 -14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.802 -19.242 -15.316 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.329 -17.901 -14.272 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.167 -15.927 -15.184 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.297 -15.062 -14.738 1.00 0.00 C ATOM 2393 C ILE A 159 -12.128 -14.624 -15.949 1.00 0.00 C ATOM 2394 O ILE A 159 -13.337 -14.751 -15.956 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.736 -13.830 -14.018 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.113 -14.265 -12.687 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.864 -12.829 -13.747 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.326 -13.100 -12.083 1.00 0.00 C ATOM 0 H ILE A 159 -9.236 -15.576 -14.960 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.937 -15.622 -14.056 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.979 -13.358 -14.644 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.893 -14.587 -11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.454 -15.119 -12.844 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.460 -11.955 -13.235 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.312 -12.521 -14.692 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.623 -13.297 -13.121 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.884 -13.411 -11.137 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.536 -12.799 -12.771 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.997 -12.258 -11.910 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.493 -14.112 -16.975 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.251 -13.668 -18.189 1.00 0.00 C ATOM 2412 C TYR A 160 -12.165 -14.748 -19.268 1.00 0.00 C ATOM 2413 O TYR A 160 -13.154 -15.347 -19.645 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.643 -12.371 -18.729 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.935 -11.237 -17.774 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -13.120 -10.501 -17.902 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -11.024 -10.925 -16.758 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.391 -9.452 -17.016 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.295 -9.875 -15.872 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.479 -9.139 -16.001 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.745 -8.104 -15.127 1.00 0.00 O ATOM 0 H TYR A 160 -10.483 -13.982 -17.025 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.293 -13.499 -17.919 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.566 -12.487 -18.853 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -12.055 -12.146 -19.713 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.824 -10.743 -18.684 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.112 -11.494 -16.657 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.304 -8.884 -17.115 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.591 -9.633 -15.090 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.707 -7.918 -15.124 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.987 -14.999 -19.768 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.824 -16.036 -20.824 1.00 0.00 C ATOM 2433 C GLY A 161 -9.470 -15.847 -21.511 1.00 0.00 C ATOM 2434 O GLY A 161 -8.707 -14.967 -21.167 1.00 0.00 O ATOM 0 H GLY A 161 -10.126 -14.528 -19.489 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.887 -17.032 -20.385 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.630 -15.958 -21.554 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.165 -16.664 -22.482 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.859 -16.532 -23.193 1.00 0.00 C ATOM 2440 C ARG A 162 -8.022 -15.588 -24.380 1.00 0.00 C ATOM 2441 O ARG A 162 -9.079 -15.500 -24.974 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.419 -17.907 -23.699 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.143 -18.828 -22.510 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.703 -20.202 -23.020 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.347 -20.096 -23.627 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.649 -21.174 -23.860 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.141 -22.348 -23.567 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -3.460 -21.079 -24.390 1.00 0.00 N ATOM 0 H ARG A 162 -9.764 -17.419 -22.815 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.109 -16.134 -22.509 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.194 -18.337 -24.333 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.523 -17.810 -24.312 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.368 -18.398 -21.876 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.039 -18.926 -21.896 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.691 -20.919 -22.199 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.415 -20.573 -23.757 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.964 -19.180 -23.861 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.071 -22.423 -23.156 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.595 -23.190 -23.749 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.077 -20.163 -24.622 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.914 -21.921 -24.572 1.00 0.00 H new ATOM 2462 N SER A 163 -6.984 -14.888 -24.743 1.00 0.00 N ATOM 2463 CA SER A 163 -7.093 -13.966 -25.901 1.00 0.00 C ATOM 2464 C SER A 163 -7.132 -14.802 -27.176 1.00 0.00 C ATOM 2465 O SER A 163 -6.114 -15.114 -27.762 1.00 0.00 O ATOM 2466 CB SER A 163 -5.884 -13.031 -25.933 1.00 0.00 C ATOM 2467 OG SER A 163 -6.029 -12.043 -24.921 1.00 0.00 O ATOM 0 H SER A 163 -6.071 -14.916 -24.289 1.00 0.00 H new ATOM 0 HA SER A 163 -7.998 -13.364 -25.818 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.967 -13.598 -25.775 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.802 -12.557 -26.911 1.00 0.00 H new ATOM 0 HG SER A 163 -5.542 -11.234 -25.182 1.00 0.00 H new ATOM 2473 N GLN A 164 -8.304 -15.183 -27.599 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.418 -16.019 -28.827 1.00 0.00 C ATOM 2475 C GLN A 164 -8.220 -15.145 -30.067 1.00 0.00 C ATOM 2476 O GLN A 164 -8.807 -15.378 -31.105 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.805 -16.665 -28.868 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.923 -17.684 -27.731 1.00 0.00 C ATOM 2479 CD GLN A 164 -11.335 -18.272 -27.715 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -12.234 -17.741 -28.337 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -11.571 -19.351 -27.020 1.00 0.00 N ATOM 0 H GLN A 164 -9.189 -14.952 -27.148 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.653 -16.795 -28.813 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.577 -15.902 -28.769 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.962 -17.155 -29.829 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -9.189 -18.479 -27.863 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.706 -17.205 -26.776 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.816 -19.797 -26.498 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -12.510 -19.749 -26.999 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.386 -14.144 -29.969 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.134 -13.257 -31.142 1.00 0.00 C ATOM 2492 C ASN A 165 -5.743 -12.623 -31.006 1.00 0.00 C ATOM 2493 O ASN A 165 -5.620 -11.449 -30.718 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.197 -12.158 -31.191 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.550 -12.774 -31.558 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.548 -12.500 -30.922 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -9.625 -13.601 -32.565 1.00 0.00 N ATOM 0 H ASN A 165 -6.867 -13.902 -29.125 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.180 -13.842 -32.060 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.263 -11.658 -30.225 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.919 -11.401 -31.924 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.521 -14.017 -32.818 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.787 -13.831 -33.099 1.00 0.00 H new ATOM 2504 N PRO A 166 -4.698 -13.395 -31.206 1.00 0.00 N ATOM 2505 CA PRO A 166 -3.309 -12.870 -31.092 1.00 0.00 C ATOM 2506 C PRO A 166 -2.853 -12.161 -32.379 1.00 0.00 C ATOM 2507 O PRO A 166 -1.830 -12.477 -32.953 1.00 0.00 O ATOM 2508 CB PRO A 166 -2.515 -14.167 -30.841 1.00 0.00 C ATOM 2509 CG PRO A 166 -3.382 -15.354 -31.318 1.00 0.00 C ATOM 2510 CD PRO A 166 -4.819 -14.840 -31.547 1.00 0.00 C ATOM 0 HA PRO A 166 -3.184 -12.113 -30.318 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -1.568 -14.145 -31.380 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.277 -14.270 -29.782 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.977 -15.774 -32.239 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.377 -16.151 -30.575 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -5.145 -14.989 -32.576 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -5.540 -15.350 -30.908 1.00 0.00 H new ATOM 2518 N VAL A 167 -3.611 -11.199 -32.834 1.00 0.00 N ATOM 2519 CA VAL A 167 -3.229 -10.464 -34.077 1.00 0.00 C ATOM 2520 C VAL A 167 -2.359 -9.258 -33.708 1.00 0.00 C ATOM 2521 O VAL A 167 -2.827 -8.297 -33.131 1.00 0.00 O ATOM 2522 CB VAL A 167 -4.495 -9.980 -34.788 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -4.131 -9.429 -36.168 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -5.469 -11.149 -34.948 1.00 0.00 C ATOM 0 H VAL A 167 -4.480 -10.889 -32.398 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.670 -11.127 -34.737 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.963 -9.193 -34.196 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.034 -9.085 -36.672 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.438 -8.595 -36.056 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.661 -10.214 -36.761 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.371 -10.805 -35.454 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.999 -11.936 -35.538 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.732 -11.541 -33.965 1.00 0.00 H new ATOM 2534 N GLN A 168 -1.097 -9.300 -34.038 1.00 0.00 N ATOM 2535 CA GLN A 168 -0.200 -8.155 -33.707 1.00 0.00 C ATOM 2536 C GLN A 168 -0.626 -6.875 -34.465 1.00 0.00 C ATOM 2537 O GLN A 168 -0.957 -5.890 -33.835 1.00 0.00 O ATOM 2538 CB GLN A 168 1.261 -8.529 -34.018 1.00 0.00 C ATOM 2539 CG GLN A 168 1.849 -9.346 -32.862 1.00 0.00 C ATOM 2540 CD GLN A 168 3.307 -9.688 -33.170 1.00 0.00 C ATOM 2541 OE1 GLN A 168 4.023 -8.890 -33.741 1.00 0.00 O ATOM 2542 NE2 GLN A 168 3.781 -10.850 -32.812 1.00 0.00 N ATOM 0 H GLN A 168 -0.648 -10.077 -34.522 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.284 -7.941 -32.641 1.00 0.00 H new ATOM 0 HB2 GLN A 168 1.309 -9.104 -34.943 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.851 -7.626 -34.173 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.786 -8.779 -31.933 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.272 -10.260 -32.718 1.00 0.00 H new ATOM 0 HE21 GLN A 168 3.180 -11.520 -32.332 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.753 -11.088 -33.012 1.00 0.00 H new ATOM 2551 N PRO A 169 -0.638 -6.853 -35.789 1.00 0.00 N ATOM 2552 CA PRO A 169 -1.057 -5.623 -36.519 1.00 0.00 C ATOM 2553 C PRO A 169 -2.296 -4.965 -35.892 1.00 0.00 C ATOM 2554 O PRO A 169 -2.170 -3.852 -35.408 1.00 0.00 O ATOM 2555 CB PRO A 169 -1.350 -6.164 -37.937 1.00 0.00 C ATOM 2556 CG PRO A 169 -0.958 -7.658 -37.975 1.00 0.00 C ATOM 2557 CD PRO A 169 -0.248 -8.001 -36.655 1.00 0.00 C ATOM 2558 OXT PRO A 169 -3.345 -5.588 -35.908 1.00 0.00 O ATOM 0 HA PRO A 169 -0.304 -4.836 -36.498 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -2.406 -6.042 -38.180 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.785 -5.604 -38.682 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -1.844 -8.280 -38.103 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.302 -7.858 -38.823 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.584 -8.954 -36.246 1.00 0.00 H new ATOM 0 HD3 PRO A 169 0.833 -8.071 -36.779 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.357 -6.339 -3.099 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.504 6.770 -0.246 1.00 0.00 ZN HETATM 2569 CA CA A 172 8.018 3.504 2.556 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.270 -3.919 0.257 1.00 0.00 N HETATM 2571 CC CGS A 173 3.740 -5.243 0.810 1.00 0.00 C HETATM 2572 CA CGS A 173 1.843 -3.623 -0.125 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.500 -2.990 -0.631 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.115 -5.358 2.281 1.00 0.00 C HETATM 2575 CD CGS A 173 5.034 -4.420 2.901 1.00 0.00 C HETATM 2576 CE CGS A 173 5.393 -4.524 4.298 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.810 -5.589 5.057 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.931 -6.500 4.498 1.00 0.00 N HETATM 2579 CY CGS A 173 3.594 -6.386 3.145 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.725 -3.685 -2.255 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.651 -4.782 -2.476 1.00 0.00 C HETATM 2582 CD2 CGS A 173 5.789 -5.368 -3.800 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.000 -4.863 -4.930 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.075 -3.752 -4.681 1.00 0.00 C HETATM 2585 CE1 CGS A 173 3.946 -3.174 -3.358 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.127 -5.427 -6.215 1.00 0.00 O HETATM 2587 COM CGS A 173 6.139 -4.880 -7.061 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.683 -3.165 0.154 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.912 -1.690 -0.744 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.425 -4.444 -1.364 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.206 -3.742 -2.469 1.00 0.00 N HETATM 2592 CB CGS A 173 0.715 -3.549 0.944 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.088 -2.251 0.889 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.211 -3.698 2.379 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.287 -5.670 -1.351 1.00 0.00 O HETATM 2596 O48 CGS A 173 0.819 -4.391 -3.628 1.00 0.00 O HETATM 0 HOM3 CGS A 173 5.944 -3.820 -7.223 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.114 -5.002 -6.588 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.133 -5.400 -8.019 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.577 -1.404 1.056 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.558 -2.155 -0.090 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.857 -2.266 1.661 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.702 -4.664 2.496 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.920 -2.901 2.604 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.366 -3.635 3.064 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.067 -5.686 6.112 1.00 0.00 H new HETATM 0 HY CGS A 173 2.901 -7.113 2.722 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.244 -5.167 -1.647 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.255 -2.347 -3.195 1.00 0.00 H new HETATM 0 HE CGS A 173 6.083 -3.816 4.757 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.486 -6.191 -3.955 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.477 -3.356 -5.502 1.00 0.00 H new HETATM 0 HD CGS A 173 5.463 -3.619 2.299 1.00 0.00 H new HETATM 0 HC2 CGS A 173 2.954 -5.973 0.617 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.610 -5.548 0.228 1.00 0.00 H new HETATM 0 HB CGS A 173 0.083 -4.398 0.682 1.00 0.00 H new HETATM 0 HA CGS A 173 1.919 -2.557 -0.341 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.322 -2.729 -2.464 1.00 0.00 H new