USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=38 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 36 LYS NZ :NH3+ -123:sc= -2.92 (180deg=-3.85!) USER MOD Set 1.2: A 113 HIS : no HE2:sc= -2.9 K(o=-5.8,f=-7.5) USER MOD Set 2.1: A 104 THR OG1 : rot -72:sc= 0.0778! USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= -5.79! C(o=-17!,f=-5.7!) USER MOD Set 3.1: A 21 TYR OH : rot 180:sc= -0.271 USER MOD Set 3.2: A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS :FLIP no HD1:sc= 1.02 F(o=-3.9,f=2.3) USER MOD Set 4.3: A 48 THR OG1 : rot -110:sc= 1.28 USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.652 (180deg=-1.15) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -3 K(o=-3,f=-3.5!) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0391 USER MOD Single : A 20 ASN : amide:sc= -1.53 K(o=-1.5,f=-4.8!) USER MOD Single : A 22 THR OG1 : rot 75:sc= 1.13 USER MOD Single : A 32 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.3!) USER MOD Single : A 39 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.42) USER MOD Single : A 42 SER OG : rot 64:sc= 1.27 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.65! C(o=-4.7!,f=-2.7!) USER MOD Single : A 45 THR OG1 : rot -59:sc= 0.793 USER MOD Single : A 50 THR OG1 : rot -17:sc= 0.668 USER MOD Single : A 53 SER OG : rot 6:sc= 0.881 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl -160:sc=-0.000189 (180deg=-0.831) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1 K(o=-1,f=-6.8!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -10.7! C(o=-13!,f=-11!) USER MOD Single : A 86 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.3!) USER MOD Single : A 105 ASN : amide:sc= -0.801 K(o=-0.8,f=-2.6) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.479 F(o=-3.1!,f=-0.48) USER MOD Single : A 123 SER OG : rot -43:sc= 0.928 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0209 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : A 136 MET CE :methyl -156:sc= -0.126 (180deg=-0.883) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -48:sc= 1 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -122:sc= -1.89 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 157 GLN :FLIP amide:sc= -1.71 F(o=-3.4,f=-1.7) USER MOD Single : A 160 TYR OH : rot 34:sc= 0.791 USER MOD Single : A 163 SER OG : rot -122:sc= -1.28 USER MOD Single : A 164 GLN :FLIP amide:sc= -0.994 F(o=-1.7!,f=-0.99) USER MOD Single : A 165 ASN : amide:sc= -3.28! C(o=-3.3!,f=-5!) USER MOD Single : A 168 GLN : amide:sc= -0.0411 K(o=-0.041,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -19.613 -7.617 0.410 1.00 0.00 N ATOM 2 CA VAL A 1 -18.883 -8.760 -0.208 1.00 0.00 C ATOM 3 C VAL A 1 -19.887 -9.811 -0.689 1.00 0.00 C ATOM 4 O VAL A 1 -19.815 -10.967 -0.321 1.00 0.00 O ATOM 5 CB VAL A 1 -17.941 -9.384 0.827 1.00 0.00 C ATOM 6 CG1 VAL A 1 -16.927 -10.285 0.119 1.00 0.00 C ATOM 7 CG2 VAL A 1 -17.202 -8.269 1.571 1.00 0.00 C ATOM 0 H1 VAL A 1 -18.970 -6.805 0.504 1.00 0.00 H new ATOM 0 H2 VAL A 1 -20.419 -7.353 -0.192 1.00 0.00 H new ATOM 0 H3 VAL A 1 -19.960 -7.894 1.350 1.00 0.00 H new ATOM 0 HA VAL A 1 -18.302 -8.402 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 1 -18.518 -9.978 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -16.257 -10.728 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -17.454 -11.076 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -16.347 -9.693 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -16.530 -8.707 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -16.624 -7.678 0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -17.924 -7.627 2.074 1.00 0.00 H new ATOM 19 N LEU A 2 -20.824 -9.420 -1.511 1.00 0.00 N ATOM 20 CA LEU A 2 -21.831 -10.397 -2.017 1.00 0.00 C ATOM 21 C LEU A 2 -21.120 -11.517 -2.779 1.00 0.00 C ATOM 22 O LEU A 2 -21.479 -12.673 -2.681 1.00 0.00 O ATOM 23 CB LEU A 2 -22.821 -9.694 -2.951 1.00 0.00 C ATOM 24 CG LEU A 2 -23.736 -8.766 -2.140 1.00 0.00 C ATOM 25 CD1 LEU A 2 -22.926 -7.598 -1.551 1.00 0.00 C ATOM 26 CD2 LEU A 2 -24.836 -8.218 -3.056 1.00 0.00 C ATOM 0 H LEU A 2 -20.935 -8.466 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 2 -22.374 -10.817 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.280 -9.119 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -23.419 -10.433 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 2 -24.182 -9.330 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -23.588 -6.948 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -22.147 -7.989 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -22.469 -7.028 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -25.489 -7.558 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -24.383 -7.660 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -25.419 -9.046 -3.460 1.00 0.00 H new ATOM 38 N THR A 3 -20.120 -11.181 -3.549 1.00 0.00 N ATOM 39 CA THR A 3 -19.385 -12.221 -4.331 1.00 0.00 C ATOM 40 C THR A 3 -18.196 -12.738 -3.520 1.00 0.00 C ATOM 41 O THR A 3 -17.730 -12.091 -2.603 1.00 0.00 O ATOM 42 CB THR A 3 -18.861 -11.601 -5.628 1.00 0.00 C ATOM 43 OG1 THR A 3 -17.930 -10.574 -5.313 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.023 -11.009 -6.425 1.00 0.00 C ATOM 0 H THR A 3 -19.778 -10.228 -3.671 1.00 0.00 H new ATOM 0 HA THR A 3 -20.063 -13.045 -4.553 1.00 0.00 H new ATOM 0 HB THR A 3 -18.372 -12.370 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.590 -10.175 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.645 -10.569 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.738 -11.796 -6.665 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.516 -10.239 -5.832 1.00 0.00 H new ATOM 52 N GLU A 4 -17.693 -13.893 -3.860 1.00 0.00 N ATOM 53 CA GLU A 4 -16.524 -14.441 -3.119 1.00 0.00 C ATOM 54 C GLU A 4 -15.267 -13.690 -3.565 1.00 0.00 C ATOM 55 O GLU A 4 -15.012 -13.534 -4.743 1.00 0.00 O ATOM 56 CB GLU A 4 -16.379 -15.937 -3.420 1.00 0.00 C ATOM 57 CG GLU A 4 -15.183 -16.504 -2.650 1.00 0.00 C ATOM 58 CD GLU A 4 -15.186 -18.032 -2.751 1.00 0.00 C ATOM 59 OE1 GLU A 4 -16.137 -18.568 -3.295 1.00 0.00 O ATOM 60 OE2 GLU A 4 -14.241 -18.639 -2.277 1.00 0.00 O ATOM 0 H GLU A 4 -18.041 -14.480 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.666 -14.313 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.290 -16.465 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.241 -16.091 -4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.254 -16.104 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -15.232 -16.198 -1.605 1.00 0.00 H new ATOM 67 N GLY A 5 -14.486 -13.209 -2.636 1.00 0.00 N ATOM 68 CA GLY A 5 -13.257 -12.453 -3.012 1.00 0.00 C ATOM 69 C GLY A 5 -13.630 -10.994 -3.281 1.00 0.00 C ATOM 70 O GLY A 5 -14.723 -10.560 -2.979 1.00 0.00 O ATOM 0 H GLY A 5 -14.646 -13.307 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.520 -12.511 -2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.800 -12.894 -3.898 1.00 0.00 H new ATOM 74 N ASN A 6 -12.735 -10.233 -3.846 1.00 0.00 N ATOM 75 CA ASN A 6 -13.049 -8.803 -4.132 1.00 0.00 C ATOM 76 C ASN A 6 -13.885 -8.729 -5.424 1.00 0.00 C ATOM 77 O ASN A 6 -13.734 -9.564 -6.293 1.00 0.00 O ATOM 78 CB ASN A 6 -11.734 -8.038 -4.323 1.00 0.00 C ATOM 79 CG ASN A 6 -10.919 -8.087 -3.030 1.00 0.00 C ATOM 80 OD1 ASN A 6 -10.695 -9.146 -2.477 1.00 0.00 O ATOM 81 ND2 ASN A 6 -10.459 -6.976 -2.523 1.00 0.00 N ATOM 0 H ASN A 6 -11.801 -10.537 -4.122 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.610 -8.363 -3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.163 -8.476 -5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -11.940 -7.003 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.911 -6.996 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.647 -6.087 -2.987 1.00 0.00 H new ATOM 88 N PRO A 7 -14.761 -7.751 -5.573 1.00 0.00 N ATOM 89 CA PRO A 7 -15.583 -7.653 -6.816 1.00 0.00 C ATOM 90 C PRO A 7 -14.700 -7.456 -8.058 1.00 0.00 C ATOM 91 O PRO A 7 -13.845 -6.594 -8.093 1.00 0.00 O ATOM 92 CB PRO A 7 -16.468 -6.420 -6.539 1.00 0.00 C ATOM 93 CG PRO A 7 -15.912 -5.706 -5.294 1.00 0.00 C ATOM 94 CD PRO A 7 -14.998 -6.693 -4.548 1.00 0.00 C ATOM 0 HA PRO A 7 -16.159 -8.553 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.465 -5.748 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.502 -6.722 -6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.355 -4.815 -5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.726 -5.378 -4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.068 -6.223 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.477 -7.094 -3.654 1.00 0.00 H new ATOM 102 N ARG A 8 -14.893 -8.260 -9.068 1.00 0.00 N ATOM 103 CA ARG A 8 -14.058 -8.135 -10.300 1.00 0.00 C ATOM 104 C ARG A 8 -14.740 -7.198 -11.298 1.00 0.00 C ATOM 105 O ARG A 8 -15.903 -6.871 -11.163 1.00 0.00 O ATOM 106 CB ARG A 8 -13.885 -9.520 -10.923 1.00 0.00 C ATOM 107 CG ARG A 8 -13.133 -10.419 -9.939 1.00 0.00 C ATOM 108 CD ARG A 8 -12.916 -11.799 -10.567 1.00 0.00 C ATOM 109 NE ARG A 8 -12.600 -12.804 -9.498 1.00 0.00 N ATOM 110 CZ ARG A 8 -11.625 -12.617 -8.648 1.00 0.00 C ATOM 111 NH1 ARG A 8 -10.776 -11.641 -8.813 1.00 0.00 N ATOM 112 NH2 ARG A 8 -11.465 -13.452 -7.657 1.00 0.00 N ATOM 0 H ARG A 8 -15.594 -9.000 -9.094 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.082 -7.722 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -14.858 -9.951 -11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.334 -9.445 -11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.174 -9.971 -9.681 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.699 -10.515 -9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.809 -12.104 -11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.101 -11.755 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.160 -13.654 -9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.869 -11.014 -9.612 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.019 -11.505 -8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.099 -14.244 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.706 -13.312 -6.990 1.00 0.00 H new ATOM 126 N TRP A 9 -14.026 -6.760 -12.301 1.00 0.00 N ATOM 127 CA TRP A 9 -14.636 -5.840 -13.304 1.00 0.00 C ATOM 128 C TRP A 9 -15.444 -6.660 -14.312 1.00 0.00 C ATOM 129 O TRP A 9 -14.948 -7.593 -14.910 1.00 0.00 O ATOM 130 CB TRP A 9 -13.530 -5.078 -14.037 1.00 0.00 C ATOM 131 CG TRP A 9 -12.896 -4.090 -13.110 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.771 -4.310 -12.391 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.323 -2.732 -12.794 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.481 -3.176 -11.654 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.407 -2.175 -11.868 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.404 -1.937 -13.216 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.559 -0.877 -11.379 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.559 -0.629 -12.725 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.638 -0.101 -11.809 1.00 0.00 C ATOM 0 H TRP A 9 -13.049 -6.999 -12.469 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.291 -5.130 -12.799 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.779 -5.776 -14.408 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.944 -4.563 -14.904 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.193 -5.223 -12.392 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.680 -3.090 -11.028 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.119 -2.334 -13.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.847 -0.475 -10.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.393 -0.027 -13.055 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.763 0.905 -11.436 1.00 0.00 H new ATOM 150 N GLU A 10 -16.692 -6.322 -14.494 1.00 0.00 N ATOM 151 CA GLU A 10 -17.550 -7.079 -15.451 1.00 0.00 C ATOM 152 C GLU A 10 -17.350 -6.545 -16.874 1.00 0.00 C ATOM 153 O GLU A 10 -17.772 -7.151 -17.840 1.00 0.00 O ATOM 154 CB GLU A 10 -19.013 -6.898 -15.042 1.00 0.00 C ATOM 155 CG GLU A 10 -19.239 -7.513 -13.659 1.00 0.00 C ATOM 156 CD GLU A 10 -20.701 -7.323 -13.251 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.376 -6.533 -13.891 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.124 -7.976 -12.311 1.00 0.00 O ATOM 0 H GLU A 10 -17.157 -5.549 -14.018 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.278 -8.134 -15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.268 -5.838 -15.026 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.667 -7.373 -15.774 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.990 -8.574 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.582 -7.042 -12.928 1.00 0.00 H new ATOM 165 N GLN A 11 -16.720 -5.412 -17.009 1.00 0.00 N ATOM 166 CA GLN A 11 -16.504 -4.829 -18.367 1.00 0.00 C ATOM 167 C GLN A 11 -15.291 -5.485 -19.036 1.00 0.00 C ATOM 168 O GLN A 11 -14.382 -5.954 -18.378 1.00 0.00 O ATOM 169 CB GLN A 11 -16.249 -3.325 -18.231 1.00 0.00 C ATOM 170 CG GLN A 11 -17.538 -2.617 -17.803 1.00 0.00 C ATOM 171 CD GLN A 11 -17.271 -1.117 -17.655 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.185 -0.716 -17.288 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.223 -0.265 -17.927 1.00 0.00 N ATOM 0 H GLN A 11 -16.344 -4.862 -16.237 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.389 -5.007 -18.978 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.463 -3.145 -17.497 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.898 -2.919 -19.180 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.321 -2.787 -18.542 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.895 -3.029 -16.859 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.135 -0.601 -18.235 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.054 0.736 -17.831 1.00 0.00 H new ATOM 182 N THR A 12 -15.265 -5.507 -20.347 1.00 0.00 N ATOM 183 CA THR A 12 -14.106 -6.113 -21.076 1.00 0.00 C ATOM 184 C THR A 12 -13.144 -4.997 -21.488 1.00 0.00 C ATOM 185 O THR A 12 -12.063 -5.243 -21.982 1.00 0.00 O ATOM 186 CB THR A 12 -14.608 -6.839 -22.329 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.316 -5.926 -23.158 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.530 -7.987 -21.921 1.00 0.00 C ATOM 0 H THR A 12 -16.000 -5.130 -20.946 1.00 0.00 H new ATOM 0 HA THR A 12 -13.596 -6.826 -20.428 1.00 0.00 H new ATOM 0 HB THR A 12 -13.757 -7.240 -22.880 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.635 -6.391 -23.959 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.886 -8.502 -22.813 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.982 -8.688 -21.292 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.381 -7.591 -21.367 1.00 0.00 H new ATOM 196 N HIS A 13 -13.536 -3.768 -21.267 1.00 0.00 N ATOM 197 CA HIS A 13 -12.670 -2.598 -21.613 1.00 0.00 C ATOM 198 C HIS A 13 -12.533 -1.730 -20.363 1.00 0.00 C ATOM 199 O HIS A 13 -13.461 -1.603 -19.589 1.00 0.00 O ATOM 200 CB HIS A 13 -13.328 -1.780 -22.730 1.00 0.00 C ATOM 201 CG HIS A 13 -13.495 -2.631 -23.960 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.759 -3.676 -24.462 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -14.538 -2.440 -24.853 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -13.333 -4.128 -25.646 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -14.402 -3.349 -25.836 1.00 0.00 N flip ATOM 0 H HIS A 13 -14.435 -3.521 -20.854 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.692 -2.938 -21.954 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.299 -1.411 -22.398 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.717 -0.907 -22.961 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.318 -1.697 -24.774 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.989 -4.935 -26.276 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.037 -3.433 -26.629 1.00 0.00 H new ATOM 213 N LEU A 14 -11.384 -1.140 -20.147 1.00 0.00 N ATOM 214 CA LEU A 14 -11.185 -0.288 -18.930 1.00 0.00 C ATOM 215 C LEU A 14 -10.522 1.032 -19.323 1.00 0.00 C ATOM 216 O LEU A 14 -9.903 1.149 -20.363 1.00 0.00 O ATOM 217 CB LEU A 14 -10.281 -1.024 -17.933 1.00 0.00 C ATOM 218 CG LEU A 14 -10.949 -2.331 -17.473 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.944 -3.161 -16.656 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.189 -2.020 -16.610 1.00 0.00 C ATOM 0 H LEU A 14 -10.573 -1.211 -20.761 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.154 -0.087 -18.474 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.319 -1.243 -18.396 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.082 -0.386 -17.072 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.263 -2.898 -18.350 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.417 -4.087 -16.330 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.077 -3.394 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.625 -2.590 -15.784 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.653 -2.953 -16.290 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.888 -1.446 -15.734 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.904 -1.441 -17.195 1.00 0.00 H new ATOM 232 N THR A 15 -10.651 2.027 -18.485 1.00 0.00 N ATOM 233 CA THR A 15 -10.038 3.359 -18.770 1.00 0.00 C ATOM 234 C THR A 15 -9.196 3.780 -17.567 1.00 0.00 C ATOM 235 O THR A 15 -9.451 3.375 -16.449 1.00 0.00 O ATOM 236 CB THR A 15 -11.146 4.387 -19.003 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.959 4.474 -17.842 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.998 3.959 -20.200 1.00 0.00 C ATOM 0 H THR A 15 -11.162 1.973 -17.604 1.00 0.00 H new ATOM 0 HA THR A 15 -9.410 3.299 -19.659 1.00 0.00 H new ATOM 0 HB THR A 15 -10.703 5.362 -19.208 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.669 5.134 -17.988 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.787 4.692 -20.365 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.370 3.895 -21.089 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.444 2.985 -19.999 1.00 0.00 H new ATOM 246 N TYR A 16 -8.189 4.584 -17.785 1.00 0.00 N ATOM 247 CA TYR A 16 -7.321 5.024 -16.648 1.00 0.00 C ATOM 248 C TYR A 16 -6.904 6.481 -16.851 1.00 0.00 C ATOM 249 O TYR A 16 -6.890 6.988 -17.957 1.00 0.00 O ATOM 250 CB TYR A 16 -6.078 4.131 -16.590 1.00 0.00 C ATOM 251 CG TYR A 16 -5.257 4.310 -17.847 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.546 3.552 -18.989 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.204 5.233 -17.869 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.783 3.718 -20.152 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.442 5.399 -19.032 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.731 4.641 -20.173 1.00 0.00 C ATOM 257 OH TYR A 16 -2.979 4.804 -21.319 1.00 0.00 O ATOM 0 H TYR A 16 -7.929 4.956 -18.699 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.873 4.941 -15.712 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.479 4.383 -15.715 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.374 3.087 -16.484 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.357 2.839 -18.973 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.980 5.817 -16.989 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.006 3.134 -21.032 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.631 6.112 -19.049 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.290 5.484 -21.164 1.00 0.00 H new ATOM 267 N ARG A 17 -6.571 7.163 -15.785 1.00 0.00 N ATOM 268 CA ARG A 17 -6.163 8.594 -15.908 1.00 0.00 C ATOM 269 C ARG A 17 -5.170 8.949 -14.798 1.00 0.00 C ATOM 270 O ARG A 17 -5.394 8.674 -13.635 1.00 0.00 O ATOM 271 CB ARG A 17 -7.403 9.486 -15.785 1.00 0.00 C ATOM 272 CG ARG A 17 -7.009 10.951 -15.998 1.00 0.00 C ATOM 273 CD ARG A 17 -8.251 11.839 -15.875 1.00 0.00 C ATOM 274 NE ARG A 17 -7.910 13.245 -16.282 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.953 13.918 -15.695 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.392 13.464 -14.609 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.591 15.079 -16.171 1.00 0.00 N ATOM 0 H ARG A 17 -6.564 6.791 -14.835 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.689 8.752 -16.877 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.150 9.190 -16.521 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.857 9.361 -14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.262 11.248 -15.262 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.555 11.077 -16.981 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.051 11.451 -16.506 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.619 11.826 -14.849 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.438 13.686 -17.035 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.698 12.577 -14.209 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.647 13.996 -14.159 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.054 15.458 -16.997 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.846 15.607 -15.717 1.00 0.00 H new ATOM 291 N ILE A 18 -4.082 9.580 -15.150 1.00 0.00 N ATOM 292 CA ILE A 18 -3.078 9.983 -14.125 1.00 0.00 C ATOM 293 C ILE A 18 -3.441 11.385 -13.627 1.00 0.00 C ATOM 294 O ILE A 18 -3.480 12.331 -14.389 1.00 0.00 O ATOM 295 CB ILE A 18 -1.687 9.984 -14.765 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.344 8.558 -15.212 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.650 10.466 -13.747 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.084 8.572 -16.083 1.00 0.00 C ATOM 0 H ILE A 18 -3.845 9.835 -16.109 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.076 9.288 -13.285 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.679 10.653 -15.625 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.187 7.923 -14.340 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.178 8.132 -15.771 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.338 10.465 -14.206 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.899 11.477 -13.424 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.650 9.800 -12.884 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.153 7.555 -16.396 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.257 9.192 -16.963 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.750 8.979 -15.510 1.00 0.00 H new ATOM 310 N GLU A 19 -3.731 11.525 -12.361 1.00 0.00 N ATOM 311 CA GLU A 19 -4.120 12.863 -11.826 1.00 0.00 C ATOM 312 C GLU A 19 -2.966 13.855 -11.959 1.00 0.00 C ATOM 313 O GLU A 19 -3.166 15.008 -12.285 1.00 0.00 O ATOM 314 CB GLU A 19 -4.500 12.729 -10.349 1.00 0.00 C ATOM 315 CG GLU A 19 -5.821 11.969 -10.221 1.00 0.00 C ATOM 316 CD GLU A 19 -6.155 11.773 -8.740 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.362 12.194 -7.913 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.198 11.207 -8.457 1.00 0.00 O ATOM 0 H GLU A 19 -3.715 10.771 -11.674 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.969 13.233 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.713 12.203 -9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.593 13.716 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.620 12.522 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.747 11.002 -10.719 1.00 0.00 H new ATOM 325 N ASN A 20 -1.761 13.429 -11.709 1.00 0.00 N ATOM 326 CA ASN A 20 -0.613 14.370 -11.828 1.00 0.00 C ATOM 327 C ASN A 20 0.696 13.585 -11.921 1.00 0.00 C ATOM 328 O ASN A 20 0.808 12.479 -11.431 1.00 0.00 O ATOM 329 CB ASN A 20 -0.579 15.294 -10.605 1.00 0.00 C ATOM 330 CG ASN A 20 -0.190 14.497 -9.358 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.216 13.282 -9.366 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.172 15.135 -8.278 1.00 0.00 N ATOM 0 H ASN A 20 -1.521 12.478 -11.429 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.732 14.970 -12.731 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.135 16.101 -10.768 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.555 15.757 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.433 14.614 -7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.194 16.155 -8.271 1.00 0.00 H new ATOM 339 N TYR A 21 1.690 14.158 -12.546 1.00 0.00 N ATOM 340 CA TYR A 21 3.006 13.466 -12.677 1.00 0.00 C ATOM 341 C TYR A 21 3.954 13.997 -11.600 1.00 0.00 C ATOM 342 O TYR A 21 4.022 15.185 -11.353 1.00 0.00 O ATOM 343 CB TYR A 21 3.593 13.756 -14.059 1.00 0.00 C ATOM 344 CG TYR A 21 2.765 13.068 -15.118 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.047 11.745 -15.478 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.723 13.757 -15.751 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.289 11.111 -16.469 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.963 13.122 -16.741 1.00 0.00 C ATOM 349 CZ TYR A 21 1.247 11.799 -17.100 1.00 0.00 C ATOM 350 OH TYR A 21 0.502 11.174 -18.078 1.00 0.00 O ATOM 0 H TYR A 21 1.646 15.083 -12.975 1.00 0.00 H new ATOM 0 HA TYR A 21 2.875 12.391 -12.557 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.611 14.831 -14.239 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.625 13.408 -14.107 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.850 11.213 -14.990 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.505 14.778 -15.476 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.508 10.091 -16.747 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.158 13.653 -17.227 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.182 11.791 -18.413 1.00 0.00 H new ATOM 360 N THR A 22 4.685 13.131 -10.954 1.00 0.00 N ATOM 361 CA THR A 22 5.620 13.599 -9.893 1.00 0.00 C ATOM 362 C THR A 22 6.782 14.370 -10.552 1.00 0.00 C ATOM 363 O THR A 22 7.266 13.963 -11.590 1.00 0.00 O ATOM 364 CB THR A 22 6.172 12.385 -9.139 1.00 0.00 C ATOM 365 OG1 THR A 22 7.055 12.823 -8.117 1.00 0.00 O ATOM 366 CG2 THR A 22 6.926 11.477 -10.109 1.00 0.00 C ATOM 0 H THR A 22 4.676 12.124 -11.114 1.00 0.00 H new ATOM 0 HA THR A 22 5.096 14.253 -9.195 1.00 0.00 H new ATOM 0 HB THR A 22 5.346 11.831 -8.693 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.536 13.201 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.318 10.614 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.248 11.138 -10.892 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.751 12.030 -10.558 1.00 0.00 H new ATOM 374 N PRO A 23 7.242 15.472 -9.982 1.00 0.00 N ATOM 375 CA PRO A 23 8.365 16.235 -10.603 1.00 0.00 C ATOM 376 C PRO A 23 9.674 15.438 -10.571 1.00 0.00 C ATOM 377 O PRO A 23 10.631 15.765 -11.244 1.00 0.00 O ATOM 378 CB PRO A 23 8.444 17.488 -9.713 1.00 0.00 C ATOM 379 CG PRO A 23 7.676 17.187 -8.416 1.00 0.00 C ATOM 380 CD PRO A 23 6.702 16.033 -8.706 1.00 0.00 C ATOM 0 HA PRO A 23 8.206 16.460 -11.658 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.482 17.737 -9.494 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.011 18.348 -10.224 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.366 16.914 -7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.133 18.070 -8.079 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.699 15.293 -7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.677 16.385 -8.819 1.00 0.00 H new ATOM 388 N ASP A 24 9.716 14.391 -9.796 1.00 0.00 N ATOM 389 CA ASP A 24 10.953 13.569 -9.719 1.00 0.00 C ATOM 390 C ASP A 24 11.272 13.017 -11.108 1.00 0.00 C ATOM 391 O ASP A 24 12.418 12.934 -11.503 1.00 0.00 O ATOM 392 CB ASP A 24 10.741 12.412 -8.740 1.00 0.00 C ATOM 393 CG ASP A 24 10.667 12.959 -7.312 1.00 0.00 C ATOM 394 OD1 ASP A 24 10.980 14.124 -7.127 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.296 12.205 -6.428 1.00 0.00 O ATOM 0 H ASP A 24 8.945 14.069 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 24 11.782 14.184 -9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.823 11.878 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.558 11.696 -8.825 1.00 0.00 H new ATOM 400 N LEU A 25 10.262 12.636 -11.853 1.00 0.00 N ATOM 401 CA LEU A 25 10.491 12.081 -13.227 1.00 0.00 C ATOM 402 C LEU A 25 9.481 12.738 -14.191 1.00 0.00 C ATOM 403 O LEU A 25 8.391 13.088 -13.784 1.00 0.00 O ATOM 404 CB LEU A 25 10.236 10.561 -13.210 1.00 0.00 C ATOM 405 CG LEU A 25 10.969 9.890 -12.037 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.415 8.477 -11.844 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.466 9.794 -12.339 1.00 0.00 C ATOM 0 H LEU A 25 9.284 12.685 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 25 11.514 12.281 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.166 10.370 -13.131 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.570 10.123 -14.150 1.00 0.00 H new ATOM 0 HG LEU A 25 10.818 10.484 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.930 7.994 -11.013 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.348 8.531 -11.627 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.571 7.897 -12.754 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.976 9.317 -11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.618 9.202 -13.241 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.872 10.794 -12.489 1.00 0.00 H new ATOM 419 N PRO A 26 9.813 12.906 -15.460 1.00 0.00 N ATOM 420 CA PRO A 26 8.854 13.527 -16.422 1.00 0.00 C ATOM 421 C PRO A 26 7.617 12.644 -16.647 1.00 0.00 C ATOM 422 O PRO A 26 7.468 11.603 -16.039 1.00 0.00 O ATOM 423 CB PRO A 26 9.700 13.645 -17.705 1.00 0.00 C ATOM 424 CG PRO A 26 10.948 12.764 -17.529 1.00 0.00 C ATOM 425 CD PRO A 26 11.138 12.509 -16.026 1.00 0.00 C ATOM 0 HA PRO A 26 8.452 14.478 -16.074 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.124 13.323 -18.573 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.986 14.682 -17.880 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.828 11.822 -18.064 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.826 13.258 -17.946 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.372 11.465 -15.818 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.951 13.106 -15.613 1.00 0.00 H new ATOM 433 N ARG A 27 6.730 13.053 -17.518 1.00 0.00 N ATOM 434 CA ARG A 27 5.509 12.236 -17.780 1.00 0.00 C ATOM 435 C ARG A 27 5.807 11.201 -18.867 1.00 0.00 C ATOM 436 O ARG A 27 5.307 10.095 -18.838 1.00 0.00 O ATOM 437 CB ARG A 27 4.370 13.152 -18.240 1.00 0.00 C ATOM 438 CG ARG A 27 4.746 13.811 -19.570 1.00 0.00 C ATOM 439 CD ARG A 27 3.702 14.867 -19.938 1.00 0.00 C ATOM 440 NE ARG A 27 3.986 15.378 -21.309 1.00 0.00 N ATOM 441 CZ ARG A 27 3.070 16.035 -21.968 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.903 16.253 -21.427 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.321 16.471 -23.172 1.00 0.00 N ATOM 0 H ARG A 27 6.799 13.916 -18.058 1.00 0.00 H new ATOM 0 HA ARG A 27 5.214 11.722 -16.865 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.451 12.577 -18.354 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.177 13.915 -17.486 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.731 14.271 -19.493 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.807 13.058 -20.355 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.701 14.437 -19.897 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.726 15.686 -19.219 1.00 0.00 H new ATOM 0 HE ARG A 27 4.899 15.214 -21.734 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.704 15.910 -20.487 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.189 16.767 -21.944 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.232 16.298 -23.597 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.606 16.984 -23.688 1.00 0.00 H new ATOM 457 N ALA A 28 6.618 11.551 -19.828 1.00 0.00 N ATOM 458 CA ALA A 28 6.943 10.584 -20.912 1.00 0.00 C ATOM 459 C ALA A 28 7.534 9.311 -20.302 1.00 0.00 C ATOM 460 O ALA A 28 7.149 8.212 -20.645 1.00 0.00 O ATOM 461 CB ALA A 28 7.958 11.211 -21.871 1.00 0.00 C ATOM 0 H ALA A 28 7.068 12.463 -19.908 1.00 0.00 H new ATOM 0 HA ALA A 28 6.034 10.335 -21.459 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.195 10.502 -22.664 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.535 12.116 -22.308 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.867 11.462 -21.325 1.00 0.00 H new ATOM 467 N ASP A 29 8.472 9.447 -19.402 1.00 0.00 N ATOM 468 CA ASP A 29 9.081 8.237 -18.780 1.00 0.00 C ATOM 469 C ASP A 29 8.061 7.558 -17.860 1.00 0.00 C ATOM 470 O ASP A 29 7.959 6.349 -17.817 1.00 0.00 O ATOM 471 CB ASP A 29 10.309 8.651 -17.963 1.00 0.00 C ATOM 472 CG ASP A 29 11.429 9.093 -18.908 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.379 8.725 -20.070 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.320 9.792 -18.453 1.00 0.00 O ATOM 0 H ASP A 29 8.841 10.339 -19.073 1.00 0.00 H new ATOM 0 HA ASP A 29 9.379 7.539 -19.563 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.050 9.464 -17.285 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.647 7.817 -17.347 1.00 0.00 H new ATOM 479 N VAL A 30 7.301 8.327 -17.126 1.00 0.00 N ATOM 480 CA VAL A 30 6.288 7.720 -16.214 1.00 0.00 C ATOM 481 C VAL A 30 5.140 7.130 -17.038 1.00 0.00 C ATOM 482 O VAL A 30 4.706 6.022 -16.805 1.00 0.00 O ATOM 483 CB VAL A 30 5.745 8.797 -15.266 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.536 8.253 -14.498 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.842 9.199 -14.274 1.00 0.00 C ATOM 0 H VAL A 30 7.338 9.346 -17.118 1.00 0.00 H new ATOM 0 HA VAL A 30 6.754 6.926 -15.631 1.00 0.00 H new ATOM 0 HB VAL A 30 5.438 9.667 -15.847 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.155 9.023 -13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.755 7.968 -15.203 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.836 7.381 -13.917 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.459 9.964 -13.599 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.148 8.326 -13.697 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.700 9.593 -14.820 1.00 0.00 H new ATOM 495 N ASP A 31 4.646 7.858 -18.000 1.00 0.00 N ATOM 496 CA ASP A 31 3.527 7.328 -18.825 1.00 0.00 C ATOM 497 C ASP A 31 3.985 6.038 -19.505 1.00 0.00 C ATOM 498 O ASP A 31 3.243 5.082 -19.613 1.00 0.00 O ATOM 499 CB ASP A 31 3.136 8.359 -19.888 1.00 0.00 C ATOM 500 CG ASP A 31 1.957 7.831 -20.708 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.735 6.632 -20.689 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.293 8.637 -21.339 1.00 0.00 O ATOM 0 H ASP A 31 4.968 8.793 -18.249 1.00 0.00 H new ATOM 0 HA ASP A 31 2.663 7.127 -18.191 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.867 9.302 -19.412 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.984 8.562 -20.542 1.00 0.00 H new ATOM 507 N HIS A 32 5.202 6.007 -19.968 1.00 0.00 N ATOM 508 CA HIS A 32 5.712 4.784 -20.645 1.00 0.00 C ATOM 509 C HIS A 32 5.659 3.595 -19.679 1.00 0.00 C ATOM 510 O HIS A 32 5.206 2.522 -20.023 1.00 0.00 O ATOM 511 CB HIS A 32 7.157 5.020 -21.083 1.00 0.00 C ATOM 512 CG HIS A 32 7.657 3.810 -21.819 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.922 3.211 -22.829 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.818 3.086 -21.719 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.642 2.175 -23.294 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.807 2.054 -22.652 1.00 0.00 N ATOM 0 H HIS A 32 5.867 6.778 -19.907 1.00 0.00 H new ATOM 0 HA HIS A 32 5.093 4.565 -21.515 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.216 5.900 -21.724 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.785 5.216 -20.214 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.618 3.287 -21.022 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.318 1.521 -24.090 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.533 1.355 -22.811 1.00 0.00 H new ATOM 524 N ALA A 33 6.123 3.778 -18.472 1.00 0.00 N ATOM 525 CA ALA A 33 6.104 2.658 -17.485 1.00 0.00 C ATOM 526 C ALA A 33 4.664 2.195 -17.253 1.00 0.00 C ATOM 527 O ALA A 33 4.385 1.014 -17.173 1.00 0.00 O ATOM 528 CB ALA A 33 6.705 3.134 -16.163 1.00 0.00 C ATOM 0 H ALA A 33 6.514 4.654 -18.126 1.00 0.00 H new ATOM 0 HA ALA A 33 6.690 1.826 -17.875 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.691 2.317 -15.442 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.733 3.457 -16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.120 3.968 -15.777 1.00 0.00 H new ATOM 534 N ILE A 34 3.744 3.111 -17.153 1.00 0.00 N ATOM 535 CA ILE A 34 2.327 2.713 -16.927 1.00 0.00 C ATOM 536 C ILE A 34 1.801 2.041 -18.192 1.00 0.00 C ATOM 537 O ILE A 34 1.035 1.099 -18.135 1.00 0.00 O ATOM 538 CB ILE A 34 1.479 3.952 -16.623 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.001 4.664 -15.362 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.018 3.540 -16.421 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.062 3.700 -14.169 1.00 0.00 C ATOM 0 H ILE A 34 3.910 4.115 -17.218 1.00 0.00 H new ATOM 0 HA ILE A 34 2.269 2.027 -16.082 1.00 0.00 H new ATOM 0 HB ILE A 34 1.548 4.641 -17.465 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.993 5.072 -15.555 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.352 5.506 -15.121 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.583 4.424 -16.205 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.354 3.061 -17.327 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.051 2.841 -15.587 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.434 4.230 -13.292 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.064 3.313 -13.963 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.731 2.872 -14.404 1.00 0.00 H new ATOM 553 N GLU A 35 2.205 2.517 -19.334 1.00 0.00 N ATOM 554 CA GLU A 35 1.725 1.905 -20.604 1.00 0.00 C ATOM 555 C GLU A 35 2.266 0.477 -20.718 1.00 0.00 C ATOM 556 O GLU A 35 1.571 -0.422 -21.141 1.00 0.00 O ATOM 557 CB GLU A 35 2.230 2.727 -21.789 1.00 0.00 C ATOM 558 CG GLU A 35 1.610 2.196 -23.084 1.00 0.00 C ATOM 559 CD GLU A 35 2.119 3.022 -24.266 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.868 3.955 -24.032 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.754 2.707 -25.386 1.00 0.00 O ATOM 0 H GLU A 35 2.846 3.303 -19.444 1.00 0.00 H new ATOM 0 HA GLU A 35 0.635 1.887 -20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.970 3.777 -21.653 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.317 2.672 -21.845 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.870 1.146 -23.221 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.523 2.251 -23.029 1.00 0.00 H new ATOM 568 N LYS A 36 3.494 0.251 -20.339 1.00 0.00 N ATOM 569 CA LYS A 36 4.046 -1.132 -20.436 1.00 0.00 C ATOM 570 C LYS A 36 3.208 -2.069 -19.578 1.00 0.00 C ATOM 571 O LYS A 36 2.929 -3.188 -19.961 1.00 0.00 O ATOM 572 CB LYS A 36 5.494 -1.153 -19.947 1.00 0.00 C ATOM 573 CG LYS A 36 6.381 -0.504 -21.004 1.00 0.00 C ATOM 574 CD LYS A 36 7.787 -0.262 -20.437 1.00 0.00 C ATOM 575 CE LYS A 36 8.422 -1.590 -20.008 1.00 0.00 C ATOM 576 NZ LYS A 36 7.965 -1.932 -18.632 1.00 0.00 N ATOM 0 H LYS A 36 4.134 0.955 -19.970 1.00 0.00 H new ATOM 0 HA LYS A 36 4.017 -1.458 -21.476 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.581 -0.617 -19.002 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.815 -2.178 -19.763 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.441 -1.145 -21.883 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.943 0.440 -21.327 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.411 0.222 -21.188 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.731 0.415 -19.584 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.143 -2.381 -20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.509 -1.512 -20.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.791 -2.051 -18.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.364 -1.167 -18.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.421 -2.818 -18.657 1.00 0.00 H new ATOM 590 N ALA A 37 2.798 -1.631 -18.424 1.00 0.00 N ATOM 591 CA ALA A 37 1.978 -2.518 -17.561 1.00 0.00 C ATOM 592 C ALA A 37 0.678 -2.882 -18.294 1.00 0.00 C ATOM 593 O ALA A 37 0.321 -4.038 -18.395 1.00 0.00 O ATOM 594 CB ALA A 37 1.652 -1.792 -16.248 1.00 0.00 C ATOM 0 H ALA A 37 2.993 -0.705 -18.044 1.00 0.00 H new ATOM 0 HA ALA A 37 2.532 -3.430 -17.339 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.050 -2.442 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.578 -1.538 -15.733 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.096 -0.880 -16.465 1.00 0.00 H new ATOM 600 N PHE A 38 -0.031 -1.909 -18.809 1.00 0.00 N ATOM 601 CA PHE A 38 -1.305 -2.219 -19.531 1.00 0.00 C ATOM 602 C PHE A 38 -1.016 -3.077 -20.772 1.00 0.00 C ATOM 603 O PHE A 38 -1.751 -3.994 -21.081 1.00 0.00 O ATOM 604 CB PHE A 38 -1.990 -0.913 -19.962 1.00 0.00 C ATOM 605 CG PHE A 38 -2.694 -0.284 -18.776 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.792 -0.929 -18.192 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.250 0.940 -18.261 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.443 -0.350 -17.095 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.902 1.518 -17.166 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.998 0.874 -16.583 1.00 0.00 C ATOM 0 H PHE A 38 0.214 -0.920 -18.762 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.962 -2.771 -18.860 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.251 -0.221 -20.366 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.708 -1.114 -20.757 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.137 -1.873 -18.588 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.403 1.439 -18.709 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.289 -0.848 -16.644 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.558 2.462 -16.771 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.501 1.321 -15.738 1.00 0.00 H new ATOM 620 N GLN A 39 0.041 -2.791 -21.488 1.00 0.00 N ATOM 621 CA GLN A 39 0.351 -3.603 -22.703 1.00 0.00 C ATOM 622 C GLN A 39 0.560 -5.066 -22.304 1.00 0.00 C ATOM 623 O GLN A 39 0.069 -5.971 -22.948 1.00 0.00 O ATOM 624 CB GLN A 39 1.625 -3.075 -23.378 1.00 0.00 C ATOM 625 CG GLN A 39 1.355 -1.706 -24.015 1.00 0.00 C ATOM 626 CD GLN A 39 0.392 -1.867 -25.193 1.00 0.00 C ATOM 627 OE1 GLN A 39 0.607 -2.690 -26.060 1.00 0.00 O ATOM 628 NE2 GLN A 39 -0.669 -1.109 -25.264 1.00 0.00 N ATOM 0 H GLN A 39 0.698 -2.037 -21.287 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.483 -3.528 -23.400 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.427 -2.992 -22.644 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.961 -3.779 -24.139 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.930 -1.027 -23.275 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.290 -1.262 -24.355 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.851 -0.417 -24.537 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.316 -1.209 -26.047 1.00 0.00 H new ATOM 637 N LEU A 40 1.298 -5.305 -21.253 1.00 0.00 N ATOM 638 CA LEU A 40 1.554 -6.715 -20.826 1.00 0.00 C ATOM 639 C LEU A 40 0.241 -7.437 -20.496 1.00 0.00 C ATOM 640 O LEU A 40 0.050 -8.578 -20.868 1.00 0.00 O ATOM 641 CB LEU A 40 2.445 -6.727 -19.580 1.00 0.00 C ATOM 642 CG LEU A 40 3.866 -6.264 -19.928 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.648 -6.060 -18.626 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.583 -7.315 -20.802 1.00 0.00 C ATOM 0 H LEU A 40 1.734 -4.589 -20.672 1.00 0.00 H new ATOM 0 HA LEU A 40 2.048 -7.230 -21.650 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.021 -6.075 -18.817 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.477 -7.732 -19.159 1.00 0.00 H new ATOM 0 HG LEU A 40 3.812 -5.331 -20.489 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.661 -5.731 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.151 -5.304 -18.018 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.689 -7.000 -18.075 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.589 -6.967 -21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.643 -8.259 -20.260 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.024 -7.462 -21.726 1.00 0.00 H new ATOM 656 N TRP A 41 -0.659 -6.807 -19.785 1.00 0.00 N ATOM 657 CA TRP A 41 -1.932 -7.507 -19.434 1.00 0.00 C ATOM 658 C TRP A 41 -2.792 -7.681 -20.690 1.00 0.00 C ATOM 659 O TRP A 41 -3.391 -8.714 -20.906 1.00 0.00 O ATOM 660 CB TRP A 41 -2.718 -6.678 -18.409 1.00 0.00 C ATOM 661 CG TRP A 41 -2.000 -6.666 -17.094 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.439 -5.570 -16.532 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.759 -7.768 -16.166 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.864 -5.928 -15.327 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.034 -7.270 -15.056 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.092 -9.135 -16.179 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.653 -8.097 -13.998 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.710 -9.971 -15.115 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.992 -9.453 -14.027 1.00 0.00 C ATOM 0 H TRP A 41 -0.571 -5.852 -19.437 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.690 -8.483 -19.012 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.842 -5.658 -18.773 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.717 -7.095 -18.282 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.440 -4.577 -16.956 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.373 -5.278 -14.712 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.645 -9.545 -17.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.100 -7.692 -13.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.971 -11.019 -15.136 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.702 -10.101 -13.213 1.00 0.00 H new ATOM 680 N SER A 42 -2.859 -6.674 -21.515 1.00 0.00 N ATOM 681 CA SER A 42 -3.684 -6.766 -22.755 1.00 0.00 C ATOM 682 C SER A 42 -3.045 -7.740 -23.749 1.00 0.00 C ATOM 683 O SER A 42 -3.722 -8.367 -24.541 1.00 0.00 O ATOM 684 CB SER A 42 -3.786 -5.384 -23.398 1.00 0.00 C ATOM 685 OG SER A 42 -4.664 -5.448 -24.513 1.00 0.00 O ATOM 0 H SER A 42 -2.375 -5.785 -21.384 1.00 0.00 H new ATOM 0 HA SER A 42 -4.678 -7.129 -22.492 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.154 -4.659 -22.672 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.800 -5.045 -23.716 1.00 0.00 H new ATOM 0 HG SER A 42 -5.567 -5.675 -24.206 1.00 0.00 H new ATOM 691 N ASN A 43 -1.748 -7.848 -23.732 1.00 0.00 N ATOM 692 CA ASN A 43 -1.054 -8.755 -24.693 1.00 0.00 C ATOM 693 C ASN A 43 -1.518 -10.206 -24.518 1.00 0.00 C ATOM 694 O ASN A 43 -1.576 -10.953 -25.474 1.00 0.00 O ATOM 695 CB ASN A 43 0.460 -8.673 -24.476 1.00 0.00 C ATOM 696 CG ASN A 43 0.977 -7.325 -24.988 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.136 -6.465 -25.493 1.00 0.00 O flip ATOM 698 ND2 ASN A 43 2.158 -7.049 -24.920 1.00 0.00 N flip ATOM 0 H ASN A 43 -1.133 -7.346 -23.092 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.302 -8.434 -25.705 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.693 -8.786 -23.417 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.958 -9.489 -25.000 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.817 -7.720 -24.525 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.491 -6.146 -25.257 1.00 0.00 H new ATOM 705 N VAL A 44 -1.820 -10.625 -23.310 1.00 0.00 N ATOM 706 CA VAL A 44 -2.247 -12.049 -23.083 1.00 0.00 C ATOM 707 C VAL A 44 -3.739 -12.130 -22.718 1.00 0.00 C ATOM 708 O VAL A 44 -4.222 -13.173 -22.322 1.00 0.00 O ATOM 709 CB VAL A 44 -1.405 -12.645 -21.951 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.075 -12.597 -22.347 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.624 -11.847 -20.656 1.00 0.00 C ATOM 0 H VAL A 44 -1.790 -10.045 -22.471 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.095 -12.612 -24.004 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.706 -13.679 -21.781 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.680 -13.020 -21.545 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.227 -13.174 -23.259 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.372 -11.563 -22.519 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.021 -12.278 -19.857 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.329 -10.810 -20.814 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.677 -11.887 -20.378 1.00 0.00 H new ATOM 721 N THR A 45 -4.481 -11.054 -22.862 1.00 0.00 N ATOM 722 CA THR A 45 -5.951 -11.097 -22.538 1.00 0.00 C ATOM 723 C THR A 45 -6.729 -10.265 -23.579 1.00 0.00 C ATOM 724 O THR A 45 -6.220 -9.278 -24.071 1.00 0.00 O ATOM 725 CB THR A 45 -6.203 -10.489 -21.151 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.699 -9.161 -21.123 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.511 -11.322 -20.067 1.00 0.00 C ATOM 0 H THR A 45 -4.136 -10.151 -23.188 1.00 0.00 H new ATOM 0 HA THR A 45 -6.283 -12.135 -22.553 1.00 0.00 H new ATOM 0 HB THR A 45 -7.275 -10.484 -20.956 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.738 -9.172 -21.316 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.700 -10.877 -19.090 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.903 -12.339 -20.084 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.437 -11.343 -20.254 1.00 0.00 H new ATOM 735 N PRO A 46 -7.959 -10.628 -23.908 1.00 0.00 N ATOM 736 CA PRO A 46 -8.749 -9.830 -24.895 1.00 0.00 C ATOM 737 C PRO A 46 -9.161 -8.459 -24.329 1.00 0.00 C ATOM 738 O PRO A 46 -9.953 -7.749 -24.916 1.00 0.00 O ATOM 739 CB PRO A 46 -9.983 -10.723 -25.123 1.00 0.00 C ATOM 740 CG PRO A 46 -10.049 -11.734 -23.967 1.00 0.00 C ATOM 741 CD PRO A 46 -8.645 -11.834 -23.348 1.00 0.00 C ATOM 0 HA PRO A 46 -8.191 -9.600 -25.803 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.890 -10.120 -25.156 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.909 -11.240 -26.080 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.774 -11.412 -23.219 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.377 -12.708 -24.330 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.679 -11.813 -22.259 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.140 -12.757 -23.633 1.00 0.00 H new ATOM 749 N LEU A 47 -8.641 -8.093 -23.189 1.00 0.00 N ATOM 750 CA LEU A 47 -9.015 -6.781 -22.583 1.00 0.00 C ATOM 751 C LEU A 47 -8.347 -5.637 -23.347 1.00 0.00 C ATOM 752 O LEU A 47 -7.323 -5.809 -23.977 1.00 0.00 O ATOM 753 CB LEU A 47 -8.540 -6.734 -21.128 1.00 0.00 C ATOM 754 CG LEU A 47 -9.182 -7.863 -20.315 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.608 -7.835 -18.895 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.709 -7.679 -20.259 1.00 0.00 C ATOM 0 H LEU A 47 -7.973 -8.645 -22.650 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.098 -6.672 -22.631 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.454 -6.824 -21.091 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.795 -5.770 -20.687 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.965 -8.820 -20.789 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.057 -8.634 -18.305 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.528 -7.977 -18.936 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.830 -6.874 -18.432 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.152 -8.488 -19.678 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.943 -6.724 -19.788 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.115 -7.694 -21.271 1.00 0.00 H new ATOM 768 N THR A 48 -8.914 -4.459 -23.269 1.00 0.00 N ATOM 769 CA THR A 48 -8.320 -3.274 -23.961 1.00 0.00 C ATOM 770 C THR A 48 -8.350 -2.096 -22.986 1.00 0.00 C ATOM 771 O THR A 48 -9.210 -2.018 -22.132 1.00 0.00 O ATOM 772 CB THR A 48 -9.146 -2.934 -25.205 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.405 -2.414 -24.804 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.358 -4.196 -26.042 1.00 0.00 C ATOM 0 H THR A 48 -9.771 -4.266 -22.751 1.00 0.00 H new ATOM 0 HA THR A 48 -7.297 -3.488 -24.269 1.00 0.00 H new ATOM 0 HB THR A 48 -8.616 -2.191 -25.802 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.109 -3.061 -25.018 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.946 -3.951 -26.927 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.391 -4.596 -26.348 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.888 -4.941 -25.449 1.00 0.00 H new ATOM 782 N PHE A 49 -7.411 -1.188 -23.092 1.00 0.00 N ATOM 783 CA PHE A 49 -7.371 -0.019 -22.154 1.00 0.00 C ATOM 784 C PHE A 49 -7.328 1.284 -22.947 1.00 0.00 C ATOM 785 O PHE A 49 -6.920 1.316 -24.091 1.00 0.00 O ATOM 786 CB PHE A 49 -6.119 -0.119 -21.280 1.00 0.00 C ATOM 787 CG PHE A 49 -6.204 -1.359 -20.421 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.800 -1.296 -19.156 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.686 -2.573 -20.890 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.878 -2.446 -18.361 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.764 -3.723 -20.094 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.360 -3.659 -18.830 1.00 0.00 C ATOM 0 H PHE A 49 -6.667 -1.205 -23.790 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.264 -0.029 -21.529 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.227 -0.157 -21.906 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.029 0.767 -20.651 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.200 -0.361 -18.793 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.226 -2.622 -21.866 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.338 -2.397 -17.385 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.364 -4.659 -20.456 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.420 -4.545 -18.216 1.00 0.00 H new ATOM 802 N THR A 50 -7.752 2.365 -22.346 1.00 0.00 N ATOM 803 CA THR A 50 -7.741 3.672 -23.065 1.00 0.00 C ATOM 804 C THR A 50 -7.653 4.821 -22.053 1.00 0.00 C ATOM 805 O THR A 50 -8.382 4.873 -21.079 1.00 0.00 O ATOM 806 CB THR A 50 -9.021 3.805 -23.892 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.085 2.737 -24.828 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.009 5.140 -24.638 1.00 0.00 C ATOM 0 H THR A 50 -8.105 2.399 -21.390 1.00 0.00 H new ATOM 0 HA THR A 50 -6.876 3.716 -23.726 1.00 0.00 H new ATOM 0 HB THR A 50 -9.889 3.767 -23.234 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.198 2.332 -24.924 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.921 5.236 -25.228 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.954 5.958 -23.919 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.143 5.179 -25.299 1.00 0.00 H new ATOM 816 N LYS A 51 -6.753 5.740 -22.282 1.00 0.00 N ATOM 817 CA LYS A 51 -6.590 6.894 -21.352 1.00 0.00 C ATOM 818 C LYS A 51 -7.712 7.906 -21.594 1.00 0.00 C ATOM 819 O LYS A 51 -8.132 8.119 -22.714 1.00 0.00 O ATOM 820 CB LYS A 51 -5.230 7.556 -21.614 1.00 0.00 C ATOM 821 CG LYS A 51 -5.025 8.748 -20.673 1.00 0.00 C ATOM 822 CD LYS A 51 -3.663 9.385 -20.960 1.00 0.00 C ATOM 823 CE LYS A 51 -3.396 10.506 -19.955 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.158 11.239 -20.348 1.00 0.00 N ATOM 0 H LYS A 51 -6.119 5.740 -23.081 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.637 6.549 -20.319 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.431 6.829 -21.469 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.174 7.889 -22.650 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.820 9.480 -20.815 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.075 8.420 -19.635 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.878 8.632 -20.896 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.643 9.781 -21.975 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.243 11.191 -19.924 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.284 10.092 -18.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.975 12.002 -19.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.353 10.581 -20.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.282 11.646 -21.297 1.00 0.00 H new ATOM 838 N VAL A 52 -8.193 8.535 -20.548 1.00 0.00 N ATOM 839 CA VAL A 52 -9.289 9.550 -20.696 1.00 0.00 C ATOM 840 C VAL A 52 -8.811 10.887 -20.124 1.00 0.00 C ATOM 841 O VAL A 52 -8.223 10.943 -19.062 1.00 0.00 O ATOM 842 CB VAL A 52 -10.530 9.076 -19.936 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.036 7.774 -20.560 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.171 8.835 -18.467 1.00 0.00 C ATOM 0 H VAL A 52 -7.872 8.389 -19.591 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.541 9.672 -21.749 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.308 9.837 -19.996 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.920 7.432 -20.022 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.292 7.947 -21.605 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.257 7.014 -20.498 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.056 8.498 -17.927 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.394 8.073 -18.403 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.808 9.762 -18.024 1.00 0.00 H new ATOM 854 N SER A 53 -9.041 11.965 -20.830 1.00 0.00 N ATOM 855 CA SER A 53 -8.584 13.304 -20.344 1.00 0.00 C ATOM 856 C SER A 53 -9.731 14.039 -19.642 1.00 0.00 C ATOM 857 O SER A 53 -9.549 15.116 -19.109 1.00 0.00 O ATOM 858 CB SER A 53 -8.112 14.135 -21.537 1.00 0.00 C ATOM 859 OG SER A 53 -8.040 15.502 -21.156 1.00 0.00 O ATOM 0 H SER A 53 -9.528 11.976 -21.726 1.00 0.00 H new ATOM 0 HA SER A 53 -7.768 13.164 -19.635 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.135 13.787 -21.874 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.800 14.014 -22.374 1.00 0.00 H new ATOM 0 HG SER A 53 -8.219 15.584 -20.196 1.00 0.00 H new ATOM 865 N GLU A 54 -10.911 13.476 -19.633 1.00 0.00 N ATOM 866 CA GLU A 54 -12.065 14.155 -18.960 1.00 0.00 C ATOM 867 C GLU A 54 -12.980 13.110 -18.322 1.00 0.00 C ATOM 868 O GLU A 54 -12.969 11.951 -18.688 1.00 0.00 O ATOM 869 CB GLU A 54 -12.866 14.967 -19.986 1.00 0.00 C ATOM 870 CG GLU A 54 -12.051 16.182 -20.438 1.00 0.00 C ATOM 871 CD GLU A 54 -12.857 16.985 -21.462 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.886 16.493 -21.895 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.434 18.081 -21.791 1.00 0.00 O ATOM 0 H GLU A 54 -11.128 12.576 -20.061 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.679 14.823 -18.190 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.112 14.343 -20.845 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.810 15.293 -19.548 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.806 16.808 -19.580 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.107 15.858 -20.876 1.00 0.00 H new ATOM 880 N GLY A 55 -13.771 13.517 -17.367 1.00 0.00 N ATOM 881 CA GLY A 55 -14.693 12.560 -16.694 1.00 0.00 C ATOM 882 C GLY A 55 -13.900 11.687 -15.724 1.00 0.00 C ATOM 883 O GLY A 55 -12.686 11.735 -15.680 1.00 0.00 O ATOM 0 H GLY A 55 -13.818 14.476 -17.023 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.471 13.104 -16.158 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.193 11.937 -17.436 1.00 0.00 H new ATOM 887 N GLN A 56 -14.574 10.885 -14.947 1.00 0.00 N ATOM 888 CA GLN A 56 -13.856 10.005 -13.984 1.00 0.00 C ATOM 889 C GLN A 56 -13.345 8.769 -14.728 1.00 0.00 C ATOM 890 O GLN A 56 -13.929 8.342 -15.705 1.00 0.00 O ATOM 891 CB GLN A 56 -14.815 9.571 -12.874 1.00 0.00 C ATOM 892 CG GLN A 56 -15.151 10.768 -11.983 1.00 0.00 C ATOM 893 CD GLN A 56 -16.110 10.318 -10.879 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.241 9.964 -11.148 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.701 10.309 -9.640 1.00 0.00 N ATOM 0 H GLN A 56 -15.591 10.801 -14.938 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.018 10.546 -13.544 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.727 9.162 -13.308 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.362 8.778 -12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.241 11.178 -11.546 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.606 11.562 -12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.752 10.606 -9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.331 10.005 -8.897 1.00 0.00 H new ATOM 904 N ALA A 57 -12.261 8.190 -14.274 1.00 0.00 N ATOM 905 CA ALA A 57 -11.700 6.974 -14.947 1.00 0.00 C ATOM 906 C ALA A 57 -11.919 5.756 -14.049 1.00 0.00 C ATOM 907 O ALA A 57 -12.012 5.873 -12.843 1.00 0.00 O ATOM 908 CB ALA A 57 -10.198 7.167 -15.171 1.00 0.00 C ATOM 0 H ALA A 57 -11.736 8.509 -13.460 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.199 6.823 -15.904 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.787 6.284 -15.660 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.033 8.041 -15.801 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.703 7.313 -14.211 1.00 0.00 H new ATOM 914 N ASP A 58 -11.999 4.587 -14.623 1.00 0.00 N ATOM 915 CA ASP A 58 -12.209 3.369 -13.791 1.00 0.00 C ATOM 916 C ASP A 58 -11.052 3.229 -12.803 1.00 0.00 C ATOM 917 O ASP A 58 -11.249 2.891 -11.652 1.00 0.00 O ATOM 918 CB ASP A 58 -12.251 2.134 -14.694 1.00 0.00 C ATOM 919 CG ASP A 58 -13.549 2.130 -15.504 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.482 2.800 -15.094 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.588 1.457 -16.521 1.00 0.00 O ATOM 0 H ASP A 58 -11.928 4.423 -15.627 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.150 3.457 -13.249 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.392 2.133 -15.365 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.185 1.228 -14.091 1.00 0.00 H new ATOM 926 N ILE A 59 -9.846 3.492 -13.246 1.00 0.00 N ATOM 927 CA ILE A 59 -8.657 3.388 -12.342 1.00 0.00 C ATOM 928 C ILE A 59 -7.966 4.750 -12.253 1.00 0.00 C ATOM 929 O ILE A 59 -7.496 5.283 -13.241 1.00 0.00 O ATOM 930 CB ILE A 59 -7.679 2.370 -12.928 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.365 1.006 -13.040 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.457 2.253 -12.014 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.506 0.075 -13.898 1.00 0.00 C ATOM 0 H ILE A 59 -9.633 3.776 -14.202 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.975 3.074 -11.348 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.363 2.699 -13.918 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.508 0.576 -12.049 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.354 1.119 -13.484 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.759 1.527 -12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.967 3.224 -11.935 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.773 1.925 -11.024 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.993 -0.897 -13.979 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.386 0.505 -14.892 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.527 -0.047 -13.434 1.00 0.00 H new ATOM 945 N MET A 60 -7.884 5.309 -11.072 1.00 0.00 N ATOM 946 CA MET A 60 -7.206 6.634 -10.898 1.00 0.00 C ATOM 947 C MET A 60 -5.826 6.406 -10.276 1.00 0.00 C ATOM 948 O MET A 60 -5.691 5.697 -9.298 1.00 0.00 O ATOM 949 CB MET A 60 -8.043 7.527 -9.979 1.00 0.00 C ATOM 950 CG MET A 60 -9.351 7.897 -10.684 1.00 0.00 C ATOM 951 SD MET A 60 -10.260 9.101 -9.685 1.00 0.00 S ATOM 952 CE MET A 60 -9.522 10.591 -10.398 1.00 0.00 C ATOM 0 H MET A 60 -8.259 4.903 -10.215 1.00 0.00 H new ATOM 0 HA MET A 60 -7.100 7.123 -11.866 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.255 7.008 -9.044 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.486 8.429 -9.724 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.140 8.313 -11.669 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.958 7.005 -10.838 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.658 11.428 -9.713 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.457 10.427 -10.563 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.005 10.817 -11.348 1.00 0.00 H new ATOM 962 N ILE A 61 -4.802 6.999 -10.838 1.00 0.00 N ATOM 963 CA ILE A 61 -3.414 6.824 -10.295 1.00 0.00 C ATOM 964 C ILE A 61 -2.861 8.183 -9.859 1.00 0.00 C ATOM 965 O ILE A 61 -2.890 9.142 -10.605 1.00 0.00 O ATOM 966 CB ILE A 61 -2.525 6.236 -11.397 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.949 4.787 -11.668 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.059 6.272 -10.958 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.281 4.288 -12.952 1.00 0.00 C ATOM 0 H ILE A 61 -4.866 7.603 -11.657 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.432 6.154 -9.436 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.636 6.826 -12.307 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.666 4.152 -10.829 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.033 4.726 -11.763 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.433 5.853 -11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.761 7.303 -10.768 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.937 5.686 -10.047 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.583 3.258 -13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.586 4.917 -13.789 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.198 4.333 -12.840 1.00 0.00 H new ATOM 981 N SER A 62 -2.349 8.278 -8.655 1.00 0.00 N ATOM 982 CA SER A 62 -1.795 9.583 -8.187 1.00 0.00 C ATOM 983 C SER A 62 -0.667 9.347 -7.179 1.00 0.00 C ATOM 984 O SER A 62 -0.558 8.296 -6.576 1.00 0.00 O ATOM 985 CB SER A 62 -2.905 10.401 -7.528 1.00 0.00 C ATOM 986 OG SER A 62 -3.314 9.761 -6.327 1.00 0.00 O ATOM 0 H SER A 62 -2.292 7.513 -7.982 1.00 0.00 H new ATOM 0 HA SER A 62 -1.397 10.127 -9.044 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.550 11.409 -7.313 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.752 10.499 -8.207 1.00 0.00 H new ATOM 0 HG SER A 62 -4.025 10.286 -5.902 1.00 0.00 H new ATOM 992 N PHE A 63 0.171 10.333 -6.995 1.00 0.00 N ATOM 993 CA PHE A 63 1.307 10.213 -6.032 1.00 0.00 C ATOM 994 C PHE A 63 0.988 11.048 -4.789 1.00 0.00 C ATOM 995 O PHE A 63 0.479 12.146 -4.894 1.00 0.00 O ATOM 996 CB PHE A 63 2.571 10.747 -6.705 1.00 0.00 C ATOM 997 CG PHE A 63 2.949 9.844 -7.855 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.443 10.096 -9.136 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.806 8.759 -7.642 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.795 9.262 -10.204 1.00 0.00 C ATOM 1001 CE2 PHE A 63 4.156 7.924 -8.710 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.652 8.177 -9.991 1.00 0.00 C ATOM 0 H PHE A 63 0.116 11.230 -7.478 1.00 0.00 H new ATOM 0 HA PHE A 63 1.458 9.173 -5.741 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.403 11.762 -7.066 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.387 10.796 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.781 10.934 -9.300 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.197 8.566 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.405 9.456 -11.192 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.815 7.084 -8.545 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.925 7.534 -10.815 1.00 0.00 H new ATOM 1012 N VAL A 64 1.257 10.531 -3.609 1.00 0.00 N ATOM 1013 CA VAL A 64 0.937 11.295 -2.354 1.00 0.00 C ATOM 1014 C VAL A 64 2.140 11.322 -1.399 1.00 0.00 C ATOM 1015 O VAL A 64 3.039 10.507 -1.484 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.248 10.629 -1.657 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.459 10.638 -2.591 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.110 9.184 -1.306 1.00 0.00 C ATOM 0 H VAL A 64 1.683 9.616 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 64 0.693 12.322 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.485 11.177 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.305 10.163 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.717 11.667 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.219 10.091 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.736 8.710 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.348 8.636 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.973 9.174 -0.641 1.00 0.00 H new ATOM 1028 N ARG A 65 2.144 12.265 -0.481 1.00 0.00 N ATOM 1029 CA ARG A 65 3.261 12.383 0.514 1.00 0.00 C ATOM 1030 C ARG A 65 2.678 12.455 1.929 1.00 0.00 C ATOM 1031 O ARG A 65 1.706 13.141 2.176 1.00 0.00 O ATOM 1032 CB ARG A 65 4.054 13.668 0.251 1.00 0.00 C ATOM 1033 CG ARG A 65 4.888 13.510 -1.017 1.00 0.00 C ATOM 1034 CD ARG A 65 5.679 14.795 -1.277 1.00 0.00 C ATOM 1035 NE ARG A 65 4.740 15.957 -1.449 1.00 0.00 N ATOM 1036 CZ ARG A 65 3.839 15.987 -2.395 1.00 0.00 C ATOM 1037 NH1 ARG A 65 3.802 15.057 -3.308 1.00 0.00 N ATOM 1038 NH2 ARG A 65 2.996 16.983 -2.452 1.00 0.00 N ATOM 0 H ARG A 65 1.410 12.966 -0.379 1.00 0.00 H new ATOM 0 HA ARG A 65 3.914 11.516 0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.372 14.512 0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.703 13.886 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.570 12.666 -0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.240 13.292 -1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.358 14.987 -0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.293 14.679 -2.170 1.00 0.00 H new ATOM 0 HE ARG A 65 4.809 16.747 -0.807 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.481 14.296 -3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.094 15.091 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.043 17.731 -1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.290 17.012 -3.188 1.00 0.00 H new ATOM 1052 N GLY A 66 3.278 11.764 2.861 1.00 0.00 N ATOM 1053 CA GLY A 66 2.779 11.798 4.267 1.00 0.00 C ATOM 1054 C GLY A 66 1.254 11.675 4.298 1.00 0.00 C ATOM 1055 O GLY A 66 0.661 10.936 3.537 1.00 0.00 O ATOM 0 H GLY A 66 4.096 11.175 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.227 10.985 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.084 12.729 4.745 1.00 0.00 H new ATOM 1059 N ASP A 67 0.617 12.396 5.181 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.868 12.326 5.274 1.00 0.00 C ATOM 1061 C ASP A 67 -1.495 13.018 4.064 1.00 0.00 C ATOM 1062 O ASP A 67 -1.195 14.156 3.762 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.338 13.020 6.553 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.825 12.735 6.768 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.620 13.209 5.973 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.144 12.048 7.723 1.00 0.00 O ATOM 0 H ASP A 67 1.063 13.031 5.843 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.174 11.280 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.761 12.664 7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.169 14.094 6.480 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.369 12.333 3.373 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.040 12.926 2.175 1.00 0.00 C ATOM 1073 C HIS A 68 -4.542 12.644 2.244 1.00 0.00 C ATOM 1074 O HIS A 68 -5.116 12.074 1.337 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.462 12.297 0.909 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.388 10.808 1.084 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.481 10.214 1.946 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.101 9.779 0.521 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.668 8.884 1.878 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.644 8.564 1.024 1.00 0.00 N ATOM 0 H HIS A 68 -2.650 11.377 3.590 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.872 14.003 2.156 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.086 12.543 0.050 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.470 12.701 0.709 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.796 10.697 2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.895 9.894 -0.202 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.098 8.162 2.445 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.179 13.036 3.316 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.645 12.796 3.451 1.00 0.00 C ATOM 1090 C ARG A 69 -6.945 11.305 3.266 1.00 0.00 C ATOM 1091 O ARG A 69 -7.785 10.925 2.474 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.398 13.618 2.398 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.213 15.108 2.698 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.960 15.938 1.650 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.552 17.381 1.758 1.00 0.00 N ATOM 1096 CZ ARG A 69 -7.674 18.050 2.876 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.332 17.546 3.883 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.177 19.255 2.967 1.00 0.00 N ATOM 0 H ARG A 69 -4.745 13.514 4.106 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.973 13.102 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.023 13.386 1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.457 13.361 2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.589 15.338 3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.153 15.362 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.740 15.562 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.036 15.843 1.797 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.170 17.851 0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.757 16.622 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.421 18.076 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.697 19.670 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.270 19.781 3.836 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.264 10.455 3.999 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.501 8.980 3.878 1.00 0.00 C ATOM 1114 C ASP A 70 -6.475 8.344 5.270 1.00 0.00 C ATOM 1115 O ASP A 70 -5.977 8.919 6.218 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.405 8.351 3.016 1.00 0.00 C ATOM 1117 CG ASP A 70 -4.048 8.538 3.696 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -3.668 9.677 3.912 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -3.412 7.539 3.992 1.00 0.00 O ATOM 0 H ASP A 70 -5.551 10.721 4.679 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.472 8.809 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.607 7.290 2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.395 8.812 2.028 1.00 0.00 H new ATOM 1124 N ASN A 71 -7.024 7.163 5.399 1.00 0.00 N ATOM 1125 CA ASN A 71 -7.055 6.479 6.728 1.00 0.00 C ATOM 1126 C ASN A 71 -5.815 5.597 6.903 1.00 0.00 C ATOM 1127 O ASN A 71 -5.723 4.827 7.839 1.00 0.00 O ATOM 1128 CB ASN A 71 -8.308 5.608 6.812 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.226 4.487 5.775 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -7.294 4.426 4.998 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.173 3.592 5.731 1.00 0.00 N ATOM 0 H ASN A 71 -7.455 6.640 4.637 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.066 7.232 7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.403 5.185 7.812 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.197 6.214 6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.132 2.839 5.044 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.955 3.644 6.384 1.00 0.00 H new ATOM 1138 N SER A 72 -4.860 5.704 6.017 1.00 0.00 N ATOM 1139 CA SER A 72 -3.619 4.873 6.135 1.00 0.00 C ATOM 1140 C SER A 72 -2.403 5.732 5.768 1.00 0.00 C ATOM 1141 O SER A 72 -1.821 5.568 4.714 1.00 0.00 O ATOM 1142 CB SER A 72 -3.706 3.683 5.177 1.00 0.00 C ATOM 1143 OG SER A 72 -2.616 2.802 5.420 1.00 0.00 O ATOM 0 H SER A 72 -4.883 6.332 5.214 1.00 0.00 H new ATOM 0 HA SER A 72 -3.519 4.508 7.157 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.651 3.158 5.316 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.684 4.031 4.144 1.00 0.00 H new ATOM 0 HG SER A 72 -2.670 2.038 4.809 1.00 0.00 H new ATOM 1149 N PRO A 73 -2.021 6.648 6.630 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.853 7.532 6.352 1.00 0.00 C ATOM 1151 C PRO A 73 0.474 6.756 6.334 1.00 0.00 C ATOM 1152 O PRO A 73 0.622 5.741 6.985 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.905 8.542 7.520 1.00 0.00 C ATOM 1154 CG PRO A 73 -2.098 8.179 8.433 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.722 6.867 7.925 1.00 0.00 C ATOM 0 HA PRO A 73 -0.902 8.001 5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.026 8.514 8.086 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.016 9.557 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.764 8.065 9.464 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.839 8.979 8.424 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.555 6.044 8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.800 6.957 7.791 1.00 0.00 H new ATOM 1163 N PHE A 74 1.434 7.234 5.593 1.00 0.00 N ATOM 1164 CA PHE A 74 2.748 6.539 5.527 1.00 0.00 C ATOM 1165 C PHE A 74 3.562 6.849 6.784 1.00 0.00 C ATOM 1166 O PHE A 74 3.413 7.892 7.391 1.00 0.00 O ATOM 1167 CB PHE A 74 3.495 6.997 4.275 1.00 0.00 C ATOM 1168 CG PHE A 74 2.789 6.432 3.065 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.755 7.150 2.450 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.161 5.178 2.569 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.095 6.611 1.337 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.501 4.639 1.459 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.468 5.355 0.843 1.00 0.00 C ATOM 0 H PHE A 74 1.364 8.080 5.028 1.00 0.00 H new ATOM 0 HA PHE A 74 2.595 5.461 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.520 8.086 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.530 6.655 4.304 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.467 8.118 2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.958 4.625 3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.299 7.164 0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.789 3.670 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.959 4.939 -0.013 1.00 0.00 H new ATOM 1183 N ASP A 75 4.408 5.933 7.191 1.00 0.00 N ATOM 1184 CA ASP A 75 5.228 6.137 8.427 1.00 0.00 C ATOM 1185 C ASP A 75 6.702 5.853 8.125 1.00 0.00 C ATOM 1186 O ASP A 75 7.252 4.858 8.553 1.00 0.00 O ATOM 1187 CB ASP A 75 4.735 5.165 9.502 1.00 0.00 C ATOM 1188 CG ASP A 75 5.399 5.490 10.840 1.00 0.00 C ATOM 1189 OD1 ASP A 75 6.452 6.105 10.824 1.00 0.00 O ATOM 1190 OD2 ASP A 75 4.842 5.118 11.860 1.00 0.00 O ATOM 0 H ASP A 75 4.567 5.045 6.715 1.00 0.00 H new ATOM 0 HA ASP A 75 5.128 7.166 8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.651 5.234 9.598 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.965 4.140 9.211 1.00 0.00 H new ATOM 1195 N GLY A 76 7.351 6.727 7.400 1.00 0.00 N ATOM 1196 CA GLY A 76 8.798 6.518 7.077 1.00 0.00 C ATOM 1197 C GLY A 76 8.934 5.818 5.717 1.00 0.00 C ATOM 1198 O GLY A 76 7.961 5.361 5.152 1.00 0.00 O ATOM 0 H GLY A 76 6.942 7.579 7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.317 7.476 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.270 5.917 7.854 1.00 0.00 H new ATOM 1202 N PRO A 77 10.138 5.731 5.194 1.00 0.00 N ATOM 1203 CA PRO A 77 10.367 5.066 3.877 1.00 0.00 C ATOM 1204 C PRO A 77 10.051 3.564 3.927 1.00 0.00 C ATOM 1205 O PRO A 77 9.749 2.949 2.924 1.00 0.00 O ATOM 1206 CB PRO A 77 11.871 5.315 3.638 1.00 0.00 C ATOM 1207 CG PRO A 77 12.488 5.798 4.962 1.00 0.00 C ATOM 1208 CD PRO A 77 11.347 6.283 5.871 1.00 0.00 C ATOM 0 HA PRO A 77 9.726 5.453 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.360 4.401 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.014 6.061 2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.040 4.990 5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.198 6.604 4.779 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.450 5.906 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.315 7.371 5.936 1.00 0.00 H new ATOM 1216 N GLY A 78 10.124 2.973 5.088 1.00 0.00 N ATOM 1217 CA GLY A 78 9.833 1.514 5.207 1.00 0.00 C ATOM 1218 C GLY A 78 8.338 1.310 5.452 1.00 0.00 C ATOM 1219 O GLY A 78 7.570 2.252 5.487 1.00 0.00 O ATOM 0 H GLY A 78 10.373 3.437 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.137 0.996 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.409 1.083 6.026 1.00 0.00 H new ATOM 1223 N GLY A 79 7.917 0.085 5.621 1.00 0.00 N ATOM 1224 CA GLY A 79 6.470 -0.184 5.864 1.00 0.00 C ATOM 1225 C GLY A 79 5.745 -0.344 4.528 1.00 0.00 C ATOM 1226 O GLY A 79 6.230 -0.985 3.618 1.00 0.00 O ATOM 0 H GLY A 79 8.514 -0.742 5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.354 -1.087 6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.028 0.634 6.433 1.00 0.00 H new ATOM 1230 N ASN A 80 4.582 0.228 4.412 1.00 0.00 N ATOM 1231 CA ASN A 80 3.808 0.110 3.146 1.00 0.00 C ATOM 1232 C ASN A 80 4.411 1.034 2.079 1.00 0.00 C ATOM 1233 O ASN A 80 4.515 2.229 2.271 1.00 0.00 O ATOM 1234 CB ASN A 80 2.362 0.518 3.429 1.00 0.00 C ATOM 1235 CG ASN A 80 1.502 0.264 2.197 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.051 -0.235 1.125 1.00 0.00 O flip ATOM 1237 ND2 ASN A 80 0.318 0.524 2.209 1.00 0.00 N flip ATOM 0 H ASN A 80 4.130 0.776 5.144 1.00 0.00 H new ATOM 0 HA ASN A 80 3.844 -0.915 2.778 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.975 -0.047 4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.319 1.572 3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.110 0.914 3.049 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.250 0.352 1.380 1.00 0.00 H new ATOM 1244 N LEU A 81 4.816 0.492 0.954 1.00 0.00 N ATOM 1245 CA LEU A 81 5.419 1.351 -0.117 1.00 0.00 C ATOM 1246 C LEU A 81 4.324 1.846 -1.071 1.00 0.00 C ATOM 1247 O LEU A 81 4.518 2.787 -1.819 1.00 0.00 O ATOM 1248 CB LEU A 81 6.423 0.531 -0.936 1.00 0.00 C ATOM 1249 CG LEU A 81 7.474 -0.111 -0.024 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.470 -0.884 -0.890 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.221 0.970 0.767 1.00 0.00 C ATOM 0 H LEU A 81 4.756 -0.502 0.732 1.00 0.00 H new ATOM 0 HA LEU A 81 5.916 2.197 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.897 -0.244 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.913 1.173 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 81 6.982 -0.784 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.224 -1.346 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.943 -1.658 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.954 -0.200 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.965 0.501 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.718 1.650 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.512 1.529 1.378 1.00 0.00 H new ATOM 1263 N ALA A 82 3.180 1.219 -1.060 1.00 0.00 N ATOM 1264 CA ALA A 82 2.084 1.651 -1.976 1.00 0.00 C ATOM 1265 C ALA A 82 0.792 0.927 -1.594 1.00 0.00 C ATOM 1266 O ALA A 82 0.822 -0.095 -0.943 1.00 0.00 O ATOM 1267 CB ALA A 82 2.456 1.295 -3.417 1.00 0.00 C ATOM 0 H ALA A 82 2.956 0.427 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 82 1.940 2.728 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.656 1.610 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.380 1.804 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.597 0.217 -3.501 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.344 1.434 -1.998 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.620 0.740 -1.644 1.00 0.00 C ATOM 1275 C HIS A 83 -2.745 1.195 -2.572 1.00 0.00 C ATOM 1276 O HIS A 83 -2.548 2.001 -3.460 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.994 1.043 -0.192 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.327 2.500 -0.038 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.425 2.929 0.690 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.715 3.638 -0.500 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.441 4.273 0.648 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.420 4.758 -0.066 1.00 0.00 N ATOM 0 H HIS A 83 -0.445 2.286 -2.550 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.477 -0.334 -1.761 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.847 0.433 0.107 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.167 0.779 0.467 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.099 2.333 1.171 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.822 3.662 -1.108 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.187 4.886 1.132 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.926 0.669 -2.380 1.00 0.00 N ATOM 1291 CA ALA A 84 -5.063 1.052 -3.260 1.00 0.00 C ATOM 1292 C ALA A 84 -6.383 0.621 -2.617 1.00 0.00 C ATOM 1293 O ALA A 84 -6.405 -0.047 -1.602 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.907 0.352 -4.613 1.00 0.00 C ATOM 0 H ALA A 84 -4.150 -0.009 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.067 2.133 -3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.737 0.628 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.968 0.657 -5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.905 -0.728 -4.466 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.485 1.006 -3.205 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.822 0.633 -2.647 1.00 0.00 C ATOM 1302 C PHE A 85 -9.408 -0.502 -3.487 1.00 0.00 C ATOM 1303 O PHE A 85 -9.184 -0.579 -4.679 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.749 1.849 -2.719 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.205 2.952 -1.841 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.307 3.887 -2.370 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.591 3.037 -0.498 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.798 4.907 -1.559 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.081 4.058 0.313 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.184 4.993 -0.218 1.00 0.00 C ATOM 0 H PHE A 85 -7.518 1.568 -4.056 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.720 0.311 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.831 2.197 -3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.753 1.574 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.007 3.821 -3.405 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.282 2.315 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.107 5.628 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.380 4.124 1.349 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.791 5.780 0.408 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.153 -1.390 -2.886 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.731 -2.511 -3.676 1.00 0.00 C ATOM 1322 C GLN A 86 -11.624 -1.916 -4.784 1.00 0.00 C ATOM 1323 O GLN A 86 -12.227 -0.881 -4.586 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.572 -3.401 -2.756 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.656 -4.121 -1.761 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.133 -3.120 -0.728 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -8.953 -2.833 -0.687 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.966 -2.573 0.117 1.00 0.00 N ATOM 0 H GLN A 86 -10.384 -1.388 -1.892 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.936 -3.110 -4.120 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.305 -2.798 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.128 -4.129 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.202 -4.922 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.822 -4.584 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.957 -2.813 0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.625 -1.906 0.810 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.713 -2.541 -5.946 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.559 -1.985 -7.042 1.00 0.00 C ATOM 1339 C PRO A 87 -13.986 -1.654 -6.578 1.00 0.00 C ATOM 1340 O PRO A 87 -14.762 -2.529 -6.247 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.552 -3.118 -8.089 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.543 -4.196 -7.641 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.000 -3.816 -6.250 1.00 0.00 C ATOM 0 HA PRO A 87 -12.179 -1.037 -7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.548 -3.549 -8.186 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.277 -2.726 -9.068 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.025 -5.173 -7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.726 -4.270 -8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.216 -4.585 -5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.919 -3.680 -6.263 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.331 -0.397 -6.563 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.702 0.000 -6.135 1.00 0.00 C ATOM 1353 C GLY A 88 -16.003 1.410 -6.661 1.00 0.00 C ATOM 1354 O GLY A 88 -15.190 2.002 -7.343 1.00 0.00 O ATOM 0 H GLY A 88 -13.721 0.375 -6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.436 -0.709 -6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.777 -0.020 -5.048 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.160 1.948 -6.354 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.528 3.314 -6.827 1.00 0.00 C ATOM 1360 C PRO A 89 -16.815 4.423 -6.033 1.00 0.00 C ATOM 1361 O PRO A 89 -16.104 4.166 -5.081 1.00 0.00 O ATOM 1362 CB PRO A 89 -19.048 3.339 -6.575 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.389 2.198 -5.595 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.181 1.243 -5.525 1.00 0.00 C ATOM 0 HA PRO A 89 -17.241 3.500 -7.862 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.349 4.301 -6.160 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.591 3.212 -7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.613 2.600 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.277 1.663 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.840 1.096 -4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.419 0.258 -5.926 1.00 0.00 H new ATOM 1372 N GLY A 90 -17.024 5.654 -6.415 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.392 6.794 -5.689 1.00 0.00 C ATOM 1374 C GLY A 90 -14.864 6.737 -5.790 1.00 0.00 C ATOM 1375 O GLY A 90 -14.297 6.774 -6.864 1.00 0.00 O ATOM 0 H GLY A 90 -17.610 5.921 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.751 7.736 -6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.691 6.772 -4.641 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.199 6.677 -4.667 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.706 6.651 -4.664 1.00 0.00 C ATOM 1381 C ILE A 91 -12.198 5.244 -5.003 1.00 0.00 C ATOM 1382 O ILE A 91 -11.023 5.038 -5.236 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.214 7.059 -3.269 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.702 7.293 -3.296 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.536 5.953 -2.261 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.259 7.910 -1.965 1.00 0.00 C ATOM 0 H ILE A 91 -14.630 6.645 -3.743 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.325 7.344 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.718 7.979 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.180 6.351 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.440 7.955 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.184 6.248 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.614 5.792 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.040 5.030 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.182 8.077 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.772 8.860 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.508 7.232 -1.149 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.072 4.276 -5.028 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.640 2.882 -5.345 1.00 0.00 C ATOM 1400 C GLY A 92 -11.886 2.852 -6.677 1.00 0.00 C ATOM 1401 O GLY A 92 -12.118 3.659 -7.555 1.00 0.00 O ATOM 0 H GLY A 92 -14.069 4.389 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.001 2.502 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.510 2.227 -5.396 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.983 1.919 -6.830 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.206 1.814 -8.101 1.00 0.00 C ATOM 1407 C GLY A 93 -8.967 2.713 -8.031 1.00 0.00 C ATOM 1408 O GLY A 93 -8.025 2.546 -8.780 1.00 0.00 O ATOM 0 H GLY A 93 -10.749 1.221 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.906 0.780 -8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.831 2.107 -8.945 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.966 3.667 -7.143 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.795 4.585 -7.023 1.00 0.00 C ATOM 1414 C ASP A 94 -6.571 3.831 -6.493 1.00 0.00 C ATOM 1415 O ASP A 94 -6.687 2.810 -5.845 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.146 5.729 -6.073 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.271 6.563 -6.685 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.895 6.085 -7.618 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.486 7.668 -6.218 1.00 0.00 O ATOM 0 H ASP A 94 -9.728 3.853 -6.491 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.556 4.983 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.456 5.333 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.270 6.353 -5.896 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.394 4.342 -6.762 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.144 3.680 -6.278 1.00 0.00 C ATOM 1426 C ALA A 95 -3.101 4.759 -5.970 1.00 0.00 C ATOM 1427 O ALA A 95 -2.761 5.567 -6.813 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.607 2.739 -7.362 1.00 0.00 C ATOM 0 H ALA A 95 -5.246 5.196 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.355 3.102 -5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.696 2.258 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.355 1.979 -7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.388 3.310 -8.264 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.605 4.790 -4.757 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.597 5.829 -4.373 1.00 0.00 C ATOM 1436 C HIS A 96 -0.186 5.234 -4.359 1.00 0.00 C ATOM 1437 O HIS A 96 0.015 4.084 -4.010 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.921 6.348 -2.973 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.338 6.851 -2.929 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.781 7.168 -1.655 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.336 7.095 -3.839 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.037 7.598 -1.812 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.415 7.574 -3.102 1.00 0.00 N ATOM 0 H HIS A 96 -2.855 4.138 -4.013 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.637 6.638 -5.102 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.785 5.552 -2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.233 7.149 -2.704 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.293 6.946 -4.908 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.671 7.925 -1.001 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.323 7.855 -3.472 1.00 0.00 H new ATOM 1451 N PHE A 97 0.795 6.029 -4.722 1.00 0.00 N ATOM 1452 CA PHE A 97 2.220 5.557 -4.729 1.00 0.00 C ATOM 1453 C PHE A 97 3.031 6.390 -3.728 1.00 0.00 C ATOM 1454 O PHE A 97 2.881 7.596 -3.651 1.00 0.00 O ATOM 1455 CB PHE A 97 2.822 5.765 -6.124 1.00 0.00 C ATOM 1456 CG PHE A 97 2.220 4.790 -7.114 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.863 4.876 -7.452 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.022 3.799 -7.699 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.312 3.975 -8.370 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.469 2.901 -8.617 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.114 2.988 -8.953 1.00 0.00 C ATOM 0 H PHE A 97 0.667 6.997 -5.017 1.00 0.00 H new ATOM 0 HA PHE A 97 2.250 4.501 -4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.641 6.787 -6.456 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.903 5.630 -6.084 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.242 5.638 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.068 3.730 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.734 4.042 -8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.089 2.139 -9.067 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.687 2.294 -9.662 1.00 0.00 H new ATOM 1471 N ASP A 98 3.902 5.767 -2.970 1.00 0.00 N ATOM 1472 CA ASP A 98 4.725 6.547 -1.998 1.00 0.00 C ATOM 1473 C ASP A 98 5.658 7.475 -2.782 1.00 0.00 C ATOM 1474 O ASP A 98 6.482 7.029 -3.556 1.00 0.00 O ATOM 1475 CB ASP A 98 5.550 5.590 -1.129 1.00 0.00 C ATOM 1476 CG ASP A 98 6.387 6.397 -0.132 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.318 7.055 -0.566 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.082 6.341 1.049 1.00 0.00 O ATOM 0 H ASP A 98 4.076 4.762 -2.983 1.00 0.00 H new ATOM 0 HA ASP A 98 4.076 7.135 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.890 4.906 -0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.200 4.981 -1.757 1.00 0.00 H new ATOM 1483 N GLU A 99 5.524 8.765 -2.603 1.00 0.00 N ATOM 1484 CA GLU A 99 6.390 9.728 -3.354 1.00 0.00 C ATOM 1485 C GLU A 99 7.567 10.172 -2.476 1.00 0.00 C ATOM 1486 O GLU A 99 8.414 10.935 -2.900 1.00 0.00 O ATOM 1487 CB GLU A 99 5.545 10.944 -3.742 1.00 0.00 C ATOM 1488 CG GLU A 99 6.208 11.698 -4.898 1.00 0.00 C ATOM 1489 CD GLU A 99 5.349 12.906 -5.273 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.236 12.993 -4.779 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.818 13.726 -6.046 1.00 0.00 O ATOM 0 H GLU A 99 4.851 9.195 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 99 6.786 9.248 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.545 10.624 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.431 11.606 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.207 12.024 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.324 11.039 -5.758 1.00 0.00 H new ATOM 1498 N ASP A 100 7.629 9.701 -1.261 1.00 0.00 N ATOM 1499 CA ASP A 100 8.753 10.097 -0.363 1.00 0.00 C ATOM 1500 C ASP A 100 10.018 9.351 -0.787 1.00 0.00 C ATOM 1501 O ASP A 100 11.121 9.727 -0.443 1.00 0.00 O ATOM 1502 CB ASP A 100 8.411 9.728 1.083 1.00 0.00 C ATOM 1503 CG ASP A 100 7.295 10.638 1.596 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.107 11.695 1.016 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.647 10.262 2.559 1.00 0.00 O ATOM 0 H ASP A 100 6.951 9.059 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 100 8.914 11.173 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.098 8.685 1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.295 9.829 1.713 1.00 0.00 H new ATOM 1510 N GLU A 101 9.861 8.289 -1.528 1.00 0.00 N ATOM 1511 CA GLU A 101 11.041 7.495 -1.980 1.00 0.00 C ATOM 1512 C GLU A 101 11.415 7.915 -3.404 1.00 0.00 C ATOM 1513 O GLU A 101 10.608 8.466 -4.126 1.00 0.00 O ATOM 1514 CB GLU A 101 10.669 6.013 -1.946 1.00 0.00 C ATOM 1515 CG GLU A 101 10.469 5.593 -0.489 1.00 0.00 C ATOM 1516 CD GLU A 101 9.865 4.191 -0.428 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.636 3.617 -1.480 1.00 0.00 O ATOM 1518 OE2 GLU A 101 9.637 3.718 0.674 1.00 0.00 O ATOM 0 H GLU A 101 8.958 7.933 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 101 11.895 7.672 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.758 5.839 -2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.455 5.415 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.423 5.610 0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.814 6.303 0.016 1.00 0.00 H new ATOM 1525 N ARG A 102 12.637 7.679 -3.815 1.00 0.00 N ATOM 1526 CA ARG A 102 13.051 8.089 -5.192 1.00 0.00 C ATOM 1527 C ARG A 102 12.697 6.984 -6.187 1.00 0.00 C ATOM 1528 O ARG A 102 13.224 5.890 -6.137 1.00 0.00 O ATOM 1529 CB ARG A 102 14.562 8.339 -5.222 1.00 0.00 C ATOM 1530 CG ARG A 102 14.956 8.923 -6.581 1.00 0.00 C ATOM 1531 CD ARG A 102 16.464 9.180 -6.607 1.00 0.00 C ATOM 1532 NE ARG A 102 16.777 10.376 -5.774 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.004 10.604 -5.391 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.956 9.777 -5.723 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.280 11.658 -4.673 1.00 0.00 N ATOM 0 H ARG A 102 13.361 7.223 -3.260 1.00 0.00 H new ATOM 0 HA ARG A 102 12.527 9.004 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.844 9.026 -4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.099 7.407 -5.045 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.680 8.234 -7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.415 9.852 -6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.999 8.309 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.799 9.339 -7.632 1.00 0.00 H new ATOM 0 HE ARG A 102 16.031 11.017 -5.503 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.742 8.951 -6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.914 9.956 -5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.537 12.305 -4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.239 11.835 -4.374 1.00 0.00 H new ATOM 1549 N TRP A 103 11.801 7.269 -7.094 1.00 0.00 N ATOM 1550 CA TRP A 103 11.393 6.251 -8.104 1.00 0.00 C ATOM 1551 C TRP A 103 12.294 6.365 -9.336 1.00 0.00 C ATOM 1552 O TRP A 103 12.755 7.436 -9.677 1.00 0.00 O ATOM 1553 CB TRP A 103 9.939 6.505 -8.512 1.00 0.00 C ATOM 1554 CG TRP A 103 9.038 6.213 -7.354 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.334 7.139 -6.662 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.740 4.928 -6.737 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.619 6.502 -5.663 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.838 5.139 -5.668 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.160 3.612 -7.000 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.369 4.082 -4.887 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.690 2.545 -6.216 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.797 2.780 -5.162 1.00 0.00 C ATOM 0 H TRP A 103 11.331 8.170 -7.179 1.00 0.00 H new ATOM 0 HA TRP A 103 11.487 5.252 -7.678 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.815 7.540 -8.831 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.673 5.876 -9.361 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.331 8.201 -6.857 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.005 6.981 -5.004 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.848 3.420 -7.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.680 4.268 -4.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.019 1.538 -6.427 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.440 1.956 -4.563 1.00 0.00 H new ATOM 1573 N THR A 104 12.544 5.267 -10.009 1.00 0.00 N ATOM 1574 CA THR A 104 13.409 5.296 -11.233 1.00 0.00 C ATOM 1575 C THR A 104 12.670 4.616 -12.384 1.00 0.00 C ATOM 1576 O THR A 104 11.759 3.840 -12.175 1.00 0.00 O ATOM 1577 CB THR A 104 14.712 4.541 -10.967 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.448 3.148 -10.938 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.299 4.980 -9.626 1.00 0.00 C ATOM 0 H THR A 104 12.184 4.345 -9.762 1.00 0.00 H new ATOM 0 HA THR A 104 13.635 6.331 -11.489 1.00 0.00 H new ATOM 0 HB THR A 104 15.428 4.761 -11.759 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.958 2.925 -10.119 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.227 4.439 -9.441 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.501 6.051 -9.650 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.588 4.763 -8.829 1.00 0.00 H new ATOM 1587 N ASN A 105 13.065 4.900 -13.599 1.00 0.00 N ATOM 1588 CA ASN A 105 12.406 4.278 -14.791 1.00 0.00 C ATOM 1589 C ASN A 105 13.406 3.361 -15.495 1.00 0.00 C ATOM 1590 O ASN A 105 13.363 3.194 -16.698 1.00 0.00 O ATOM 1591 CB ASN A 105 11.970 5.378 -15.763 1.00 0.00 C ATOM 1592 CG ASN A 105 10.982 6.315 -15.068 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.161 7.516 -15.070 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.936 5.812 -14.471 1.00 0.00 N ATOM 0 H ASN A 105 13.825 5.544 -13.820 1.00 0.00 H new ATOM 0 HA ASN A 105 11.536 3.705 -14.470 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.839 5.939 -16.106 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.508 4.935 -16.645 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.269 6.428 -14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.786 4.803 -14.469 1.00 0.00 H new ATOM 1601 N ASN A 106 14.324 2.777 -14.765 1.00 0.00 N ATOM 1602 CA ASN A 106 15.338 1.891 -15.415 1.00 0.00 C ATOM 1603 C ASN A 106 15.749 0.754 -14.472 1.00 0.00 C ATOM 1604 O ASN A 106 15.086 0.462 -13.497 1.00 0.00 O ATOM 1605 CB ASN A 106 16.567 2.728 -15.760 1.00 0.00 C ATOM 1606 CG ASN A 106 17.027 3.465 -14.506 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.389 3.271 -13.382 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 17.976 4.224 -14.544 1.00 0.00 N flip ATOM 0 H ASN A 106 14.415 2.875 -13.754 1.00 0.00 H new ATOM 0 HA ASN A 106 14.906 1.454 -16.316 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.366 2.089 -16.136 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.329 3.440 -16.550 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.474 4.375 -15.422 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.275 4.710 -13.698 1.00 0.00 H new ATOM 1615 N PHE A 107 16.838 0.102 -14.781 1.00 0.00 N ATOM 1616 CA PHE A 107 17.317 -1.038 -13.944 1.00 0.00 C ATOM 1617 C PHE A 107 17.919 -0.528 -12.624 1.00 0.00 C ATOM 1618 O PHE A 107 18.746 -1.178 -12.019 1.00 0.00 O ATOM 1619 CB PHE A 107 18.375 -1.812 -14.741 1.00 0.00 C ATOM 1620 CG PHE A 107 18.906 -2.969 -13.925 1.00 0.00 C ATOM 1621 CD1 PHE A 107 18.136 -4.128 -13.766 1.00 0.00 C ATOM 1622 CD2 PHE A 107 20.175 -2.886 -13.336 1.00 0.00 C ATOM 1623 CE1 PHE A 107 18.633 -5.201 -13.017 1.00 0.00 C ATOM 1624 CE2 PHE A 107 20.670 -3.957 -12.586 1.00 0.00 C ATOM 1625 CZ PHE A 107 19.900 -5.114 -12.426 1.00 0.00 C ATOM 0 H PHE A 107 17.424 0.313 -15.589 1.00 0.00 H new ATOM 0 HA PHE A 107 16.478 -1.690 -13.699 1.00 0.00 H new ATOM 0 HB2 PHE A 107 17.941 -2.182 -15.670 1.00 0.00 H new ATOM 0 HB3 PHE A 107 19.193 -1.146 -15.015 1.00 0.00 H new ATOM 0 HD1 PHE A 107 17.159 -4.194 -14.221 1.00 0.00 H new ATOM 0 HD2 PHE A 107 20.771 -1.994 -13.462 1.00 0.00 H new ATOM 0 HE1 PHE A 107 18.040 -6.095 -12.895 1.00 0.00 H new ATOM 0 HE2 PHE A 107 21.647 -3.891 -12.130 1.00 0.00 H new ATOM 0 HZ PHE A 107 20.283 -5.941 -11.846 1.00 0.00 H new ATOM 1635 N ARG A 108 17.511 0.622 -12.163 1.00 0.00 N ATOM 1636 CA ARG A 108 18.070 1.145 -10.880 1.00 0.00 C ATOM 1637 C ARG A 108 17.444 0.400 -9.696 1.00 0.00 C ATOM 1638 O ARG A 108 16.822 -0.631 -9.852 1.00 0.00 O ATOM 1639 CB ARG A 108 17.793 2.648 -10.769 1.00 0.00 C ATOM 1640 CG ARG A 108 18.666 3.423 -11.774 1.00 0.00 C ATOM 1641 CD ARG A 108 20.076 3.654 -11.212 1.00 0.00 C ATOM 1642 NE ARG A 108 20.806 4.601 -12.104 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.887 5.200 -11.682 1.00 0.00 C ATOM 1644 NH1 ARG A 108 22.342 4.963 -10.483 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.515 6.038 -12.462 1.00 0.00 N ATOM 0 H ARG A 108 16.819 1.221 -12.614 1.00 0.00 H new ATOM 0 HA ARG A 108 19.148 0.983 -10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.739 2.847 -10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.001 2.990 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 108 18.730 2.868 -12.710 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.200 4.381 -12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.017 4.059 -10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.614 2.709 -11.146 1.00 0.00 H new ATOM 0 HE ARG A 108 20.460 4.781 -13.046 1.00 0.00 H new ATOM 0 HH11 ARG A 108 21.853 4.308 -9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 108 23.187 5.432 -10.156 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.161 6.224 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 108 23.359 6.506 -12.133 1.00 0.00 H new ATOM 1659 N GLU A 109 17.646 0.898 -8.508 1.00 0.00 N ATOM 1660 CA GLU A 109 17.113 0.209 -7.295 1.00 0.00 C ATOM 1661 C GLU A 109 15.577 0.132 -7.298 1.00 0.00 C ATOM 1662 O GLU A 109 15.014 -0.940 -7.198 1.00 0.00 O ATOM 1663 CB GLU A 109 17.575 0.965 -6.047 1.00 0.00 C ATOM 1664 CG GLU A 109 19.087 0.790 -5.868 1.00 0.00 C ATOM 1665 CD GLU A 109 19.395 -0.655 -5.467 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.505 -1.307 -4.945 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.516 -1.084 -5.687 1.00 0.00 O ATOM 0 H GLU A 109 18.161 1.759 -8.322 1.00 0.00 H new ATOM 0 HA GLU A 109 17.496 -0.811 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.330 2.023 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 109 17.049 0.592 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.604 1.038 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.454 1.476 -5.105 1.00 0.00 H new ATOM 1674 N TYR A 110 14.887 1.247 -7.373 1.00 0.00 N ATOM 1675 CA TYR A 110 13.384 1.204 -7.331 1.00 0.00 C ATOM 1676 C TYR A 110 12.782 1.306 -8.735 1.00 0.00 C ATOM 1677 O TYR A 110 12.943 2.290 -9.422 1.00 0.00 O ATOM 1678 CB TYR A 110 12.879 2.375 -6.487 1.00 0.00 C ATOM 1679 CG TYR A 110 13.236 2.137 -5.039 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.389 1.375 -4.225 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.417 2.674 -4.511 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.722 1.150 -2.884 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.750 2.449 -3.170 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.902 1.687 -2.356 1.00 0.00 C ATOM 1685 OH TYR A 110 14.231 1.464 -1.034 1.00 0.00 O ATOM 0 H TYR A 110 15.293 2.179 -7.461 1.00 0.00 H new ATOM 0 HA TYR A 110 13.079 0.252 -6.896 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.324 3.307 -6.835 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.799 2.477 -6.595 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.478 0.961 -4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.071 3.262 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.068 0.562 -2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.661 2.863 -2.763 1.00 0.00 H new ATOM 0 HH TYR A 110 15.082 1.906 -0.830 1.00 0.00 H new ATOM 1695 N ASN A 111 12.061 0.294 -9.152 1.00 0.00 N ATOM 1696 CA ASN A 111 11.417 0.319 -10.504 1.00 0.00 C ATOM 1697 C ASN A 111 9.941 0.708 -10.360 1.00 0.00 C ATOM 1698 O ASN A 111 9.159 0.007 -9.751 1.00 0.00 O ATOM 1699 CB ASN A 111 11.519 -1.072 -11.135 1.00 0.00 C ATOM 1700 CG ASN A 111 10.911 -1.050 -12.540 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.661 0.094 -13.115 1.00 0.00 O flip ATOM 1702 ND2 ASN A 111 10.659 -2.088 -13.119 1.00 0.00 N flip ATOM 0 H ASN A 111 11.890 -0.554 -8.611 1.00 0.00 H new ATOM 0 HA ASN A 111 11.923 1.047 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.562 -1.383 -11.185 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.998 -1.802 -10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.854 -2.983 -12.670 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.252 -2.065 -14.054 1.00 0.00 H new ATOM 1709 N LEU A 112 9.561 1.824 -10.920 1.00 0.00 N ATOM 1710 CA LEU A 112 8.141 2.274 -10.829 1.00 0.00 C ATOM 1711 C LEU A 112 7.233 1.266 -11.543 1.00 0.00 C ATOM 1712 O LEU A 112 6.131 0.992 -11.112 1.00 0.00 O ATOM 1713 CB LEU A 112 8.012 3.654 -11.491 1.00 0.00 C ATOM 1714 CG LEU A 112 6.562 4.156 -11.419 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.114 4.282 -9.953 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.477 5.527 -12.100 1.00 0.00 C ATOM 0 H LEU A 112 10.177 2.448 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 112 7.840 2.340 -9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.673 4.364 -10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.331 3.595 -12.532 1.00 0.00 H new ATOM 0 HG LEU A 112 5.908 3.445 -11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.085 4.639 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.178 3.308 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.762 4.989 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.451 5.893 -12.055 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.136 6.229 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.784 5.435 -13.142 1.00 0.00 H new ATOM 1728 N HIS A 113 7.682 0.737 -12.646 1.00 0.00 N ATOM 1729 CA HIS A 113 6.851 -0.230 -13.424 1.00 0.00 C ATOM 1730 C HIS A 113 6.499 -1.464 -12.579 1.00 0.00 C ATOM 1731 O HIS A 113 5.403 -1.982 -12.661 1.00 0.00 O ATOM 1732 CB HIS A 113 7.632 -0.679 -14.660 1.00 0.00 C ATOM 1733 CG HIS A 113 6.790 -1.633 -15.461 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.275 -2.846 -15.927 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.492 -1.558 -15.895 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.280 -3.442 -16.611 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.171 -2.699 -16.621 1.00 0.00 N ATOM 0 H HIS A 113 8.599 0.934 -13.048 1.00 0.00 H new ATOM 0 HA HIS A 113 5.925 0.266 -13.714 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.901 0.185 -15.268 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.563 -1.161 -14.361 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.213 -3.218 -15.779 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.819 -0.735 -15.702 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.368 -4.404 -17.093 1.00 0.00 H new ATOM 1745 N ARG A 114 7.416 -1.960 -11.796 1.00 0.00 N ATOM 1746 CA ARG A 114 7.119 -3.180 -10.982 1.00 0.00 C ATOM 1747 C ARG A 114 5.933 -2.908 -10.050 1.00 0.00 C ATOM 1748 O ARG A 114 5.046 -3.727 -9.909 1.00 0.00 O ATOM 1749 CB ARG A 114 8.363 -3.536 -10.152 1.00 0.00 C ATOM 1750 CG ARG A 114 8.156 -4.843 -9.356 1.00 0.00 C ATOM 1751 CD ARG A 114 8.425 -6.062 -10.251 1.00 0.00 C ATOM 1752 NE ARG A 114 8.076 -7.325 -9.512 1.00 0.00 N ATOM 1753 CZ ARG A 114 8.650 -7.648 -8.379 1.00 0.00 C ATOM 1754 NH1 ARG A 114 9.657 -6.958 -7.920 1.00 0.00 N ATOM 1755 NH2 ARG A 114 8.240 -8.699 -7.723 1.00 0.00 N ATOM 0 H ARG A 114 8.355 -1.578 -11.682 1.00 0.00 H new ATOM 0 HA ARG A 114 6.864 -4.010 -11.641 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.224 -3.643 -10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.588 -2.721 -9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.824 -4.862 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.137 -4.884 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.836 -5.990 -11.165 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.473 -6.082 -10.548 1.00 0.00 H new ATOM 0 HE ARG A 114 7.371 -7.949 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.007 -6.156 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.095 -7.220 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.476 -9.265 -8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.684 -8.955 -6.841 1.00 0.00 H new ATOM 1769 N VAL A 115 5.907 -1.774 -9.413 1.00 0.00 N ATOM 1770 CA VAL A 115 4.775 -1.472 -8.493 1.00 0.00 C ATOM 1771 C VAL A 115 3.503 -1.226 -9.310 1.00 0.00 C ATOM 1772 O VAL A 115 2.423 -1.644 -8.939 1.00 0.00 O ATOM 1773 CB VAL A 115 5.100 -0.229 -7.667 1.00 0.00 C ATOM 1774 CG1 VAL A 115 3.901 0.117 -6.783 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.323 -0.505 -6.787 1.00 0.00 C ATOM 0 H VAL A 115 6.616 -1.045 -9.488 1.00 0.00 H new ATOM 0 HA VAL A 115 4.619 -2.318 -7.824 1.00 0.00 H new ATOM 0 HB VAL A 115 5.316 0.607 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.129 1.004 -6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.031 0.313 -7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.687 -0.719 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.555 0.382 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.110 -1.339 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.176 -0.755 -7.418 1.00 0.00 H new ATOM 1785 N ALA A 116 3.623 -0.546 -10.417 1.00 0.00 N ATOM 1786 CA ALA A 116 2.424 -0.264 -11.259 1.00 0.00 C ATOM 1787 C ALA A 116 1.782 -1.582 -11.690 1.00 0.00 C ATOM 1788 O ALA A 116 0.580 -1.748 -11.632 1.00 0.00 O ATOM 1789 CB ALA A 116 2.857 0.516 -12.502 1.00 0.00 C ATOM 0 H ALA A 116 4.501 -0.172 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 116 1.704 0.321 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.985 0.725 -13.122 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.321 1.455 -12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.574 -0.076 -13.072 1.00 0.00 H new ATOM 1795 N ALA A 117 2.576 -2.521 -12.119 1.00 0.00 N ATOM 1796 CA ALA A 117 2.021 -3.833 -12.553 1.00 0.00 C ATOM 1797 C ALA A 117 1.320 -4.510 -11.373 1.00 0.00 C ATOM 1798 O ALA A 117 0.286 -5.130 -11.522 1.00 0.00 O ATOM 1799 CB ALA A 117 3.161 -4.729 -13.042 1.00 0.00 C ATOM 0 H ALA A 117 3.590 -2.436 -12.188 1.00 0.00 H new ATOM 0 HA ALA A 117 1.305 -3.674 -13.359 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.757 -5.690 -13.360 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.665 -4.251 -13.882 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.874 -4.885 -12.232 1.00 0.00 H new ATOM 1805 N HIS A 118 1.889 -4.413 -10.207 1.00 0.00 N ATOM 1806 CA HIS A 118 1.281 -5.067 -9.014 1.00 0.00 C ATOM 1807 C HIS A 118 -0.016 -4.360 -8.605 1.00 0.00 C ATOM 1808 O HIS A 118 -1.014 -4.999 -8.327 1.00 0.00 O ATOM 1809 CB HIS A 118 2.279 -4.994 -7.862 1.00 0.00 C ATOM 1810 CG HIS A 118 1.778 -5.786 -6.684 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.530 -6.795 -6.106 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.621 -5.714 -5.947 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.829 -7.281 -5.068 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.657 -6.660 -4.927 1.00 0.00 N ATOM 0 H HIS A 118 2.755 -3.906 -10.026 1.00 0.00 H new ATOM 0 HA HIS A 118 1.045 -6.103 -9.256 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.245 -5.381 -8.184 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.433 -3.955 -7.571 1.00 0.00 H new ATOM 0 HD1 HIS A 118 3.450 -7.112 -6.413 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.192 -5.028 -6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.173 -8.078 -4.425 1.00 0.00 H new ATOM 1822 N GLU A 119 -0.019 -3.056 -8.541 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.264 -2.348 -8.125 1.00 0.00 C ATOM 1824 C GLU A 119 -2.390 -2.687 -9.103 1.00 0.00 C ATOM 1825 O GLU A 119 -3.519 -2.913 -8.714 1.00 0.00 O ATOM 1826 CB GLU A 119 -1.027 -0.838 -8.113 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.058 -0.484 -6.981 1.00 0.00 C ATOM 1828 CD GLU A 119 0.166 1.026 -6.963 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.667 1.731 -7.506 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.162 1.454 -6.399 1.00 0.00 O ATOM 0 H GLU A 119 0.777 -2.456 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.543 -2.669 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.618 -0.515 -9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.972 -0.312 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.462 -0.815 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.890 -1.002 -7.123 1.00 0.00 H new ATOM 1837 N LEU A 120 -2.087 -2.743 -10.370 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.134 -3.090 -11.368 1.00 0.00 C ATOM 1839 C LEU A 120 -3.649 -4.494 -11.064 1.00 0.00 C ATOM 1840 O LEU A 120 -4.828 -4.773 -11.167 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.543 -3.063 -12.781 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.225 -1.617 -13.198 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.428 -1.631 -14.509 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.531 -0.814 -13.398 1.00 0.00 C ATOM 0 H LEU A 120 -1.160 -2.563 -10.756 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.947 -2.367 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.636 -3.666 -12.815 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.247 -3.506 -13.486 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.638 -1.143 -12.412 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.201 -0.608 -14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.498 -2.181 -14.364 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.018 -2.114 -15.288 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.289 0.207 -13.693 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.131 -1.284 -14.177 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.095 -0.798 -12.465 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.766 -5.383 -10.695 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.190 -6.776 -10.387 1.00 0.00 C ATOM 1858 C GLY A 121 -4.275 -6.751 -9.312 1.00 0.00 C ATOM 1859 O GLY A 121 -5.241 -7.485 -9.379 1.00 0.00 O ATOM 0 H GLY A 121 -1.767 -5.202 -10.594 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.566 -7.261 -11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.336 -7.360 -10.044 1.00 0.00 H new ATOM 1863 N HIS A 122 -4.137 -5.903 -8.328 1.00 0.00 N ATOM 1864 CA HIS A 122 -5.177 -5.830 -7.268 1.00 0.00 C ATOM 1865 C HIS A 122 -6.482 -5.335 -7.894 1.00 0.00 C ATOM 1866 O HIS A 122 -7.558 -5.784 -7.552 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.725 -4.876 -6.157 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.653 -5.540 -5.331 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.761 -6.854 -4.902 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.449 -5.087 -4.847 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.652 -7.143 -4.196 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.820 -6.100 -4.131 1.00 0.00 N ATOM 0 H HIS A 122 -3.352 -5.262 -8.215 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.332 -6.816 -6.831 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.345 -3.951 -6.590 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.572 -4.608 -5.526 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.539 -7.487 -5.088 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.051 -4.094 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.458 -8.102 -3.738 1.00 0.00 H new ATOM 1880 N SER A 123 -6.394 -4.415 -8.817 1.00 0.00 N ATOM 1881 CA SER A 123 -7.629 -3.895 -9.471 1.00 0.00 C ATOM 1882 C SER A 123 -8.227 -4.979 -10.374 1.00 0.00 C ATOM 1883 O SER A 123 -9.411 -4.985 -10.649 1.00 0.00 O ATOM 1884 CB SER A 123 -7.283 -2.670 -10.318 1.00 0.00 C ATOM 1885 OG SER A 123 -6.523 -3.081 -11.447 1.00 0.00 O ATOM 0 H SER A 123 -5.521 -4.002 -9.146 1.00 0.00 H new ATOM 0 HA SER A 123 -8.352 -3.617 -8.704 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.195 -2.168 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.717 -1.952 -9.725 1.00 0.00 H new ATOM 0 HG SER A 123 -5.847 -3.733 -11.167 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.420 -5.901 -10.835 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.947 -6.984 -11.717 1.00 0.00 C ATOM 1893 C LEU A 124 -8.516 -8.102 -10.840 1.00 0.00 C ATOM 1894 O LEU A 124 -9.074 -9.067 -11.325 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.814 -7.533 -12.592 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.358 -6.460 -13.598 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.073 -6.930 -14.291 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.451 -6.213 -14.659 1.00 0.00 C ATOM 0 H LEU A 124 -6.420 -5.950 -10.639 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.731 -6.589 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.975 -7.837 -11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.153 -8.422 -13.124 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.174 -5.529 -13.061 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.747 -6.173 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.294 -7.086 -13.545 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.264 -7.865 -14.817 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.111 -5.452 -15.361 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.652 -7.139 -15.197 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.363 -5.873 -14.169 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.397 -7.963 -9.544 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.948 -8.998 -8.617 1.00 0.00 C ATOM 1912 C GLY A 125 -7.926 -10.114 -8.385 1.00 0.00 C ATOM 1913 O GLY A 125 -8.262 -11.179 -7.906 1.00 0.00 O ATOM 0 H GLY A 125 -7.940 -7.174 -9.086 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.213 -8.537 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.864 -9.417 -9.034 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.685 -9.889 -8.718 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.656 -10.951 -8.512 1.00 0.00 C ATOM 1919 C LEU A 126 -5.167 -10.917 -7.061 1.00 0.00 C ATOM 1920 O LEU A 126 -4.813 -9.879 -6.540 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.477 -10.700 -9.454 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.964 -10.722 -10.909 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.791 -10.394 -11.839 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.529 -12.114 -11.258 1.00 0.00 C ATOM 0 H LEU A 126 -6.338 -9.019 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.092 -11.928 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.017 -9.738 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.711 -11.461 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.752 -9.980 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.132 -10.408 -12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.402 -9.404 -11.599 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.003 -11.135 -11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.872 -12.119 -12.293 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.750 -12.865 -11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.365 -12.343 -10.598 1.00 0.00 H new ATOM 1936 N SER A 127 -5.149 -12.048 -6.403 1.00 0.00 N ATOM 1937 CA SER A 127 -4.687 -12.092 -4.982 1.00 0.00 C ATOM 1938 C SER A 127 -3.169 -12.302 -4.929 1.00 0.00 C ATOM 1939 O SER A 127 -2.536 -12.598 -5.923 1.00 0.00 O ATOM 1940 CB SER A 127 -5.380 -13.251 -4.264 1.00 0.00 C ATOM 1941 OG SER A 127 -6.739 -12.909 -4.025 1.00 0.00 O ATOM 0 H SER A 127 -5.436 -12.947 -6.790 1.00 0.00 H new ATOM 0 HA SER A 127 -4.935 -11.149 -4.495 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.322 -14.156 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.875 -13.464 -3.322 1.00 0.00 H new ATOM 0 HG SER A 127 -7.187 -13.650 -3.566 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.586 -12.162 -3.767 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.114 -12.367 -3.638 1.00 0.00 C ATOM 1949 C HIS A 128 -0.794 -13.847 -3.851 1.00 0.00 C ATOM 1950 O HIS A 128 -1.637 -14.701 -3.662 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.657 -11.952 -2.237 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.750 -10.460 -2.094 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.669 -9.853 -1.254 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.041 -9.440 -2.674 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.489 -8.523 -1.350 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.508 -8.216 -2.203 1.00 0.00 N ATOM 0 H HIS A 128 -3.066 -11.914 -2.902 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.596 -11.763 -4.383 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.276 -12.438 -1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.368 -12.280 -2.067 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.357 -10.328 -0.669 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.759 -9.567 -3.388 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.067 -7.793 -0.804 1.00 0.00 H new ATOM 1964 N SER A 129 0.419 -14.160 -4.239 1.00 0.00 N ATOM 1965 CA SER A 129 0.806 -15.591 -4.464 1.00 0.00 C ATOM 1966 C SER A 129 2.134 -15.872 -3.761 1.00 0.00 C ATOM 1967 O SER A 129 2.880 -14.969 -3.436 1.00 0.00 O ATOM 1968 CB SER A 129 0.963 -15.849 -5.963 1.00 0.00 C ATOM 1969 OG SER A 129 1.277 -17.220 -6.172 1.00 0.00 O ATOM 0 H SER A 129 1.162 -13.483 -4.411 1.00 0.00 H new ATOM 0 HA SER A 129 0.032 -16.244 -4.062 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.043 -15.591 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.751 -15.217 -6.372 1.00 0.00 H new ATOM 0 HG SER A 129 1.377 -17.390 -7.132 1.00 0.00 H new ATOM 1975 N THR A 130 2.434 -17.122 -3.520 1.00 0.00 N ATOM 1976 CA THR A 130 3.712 -17.478 -2.830 1.00 0.00 C ATOM 1977 C THR A 130 4.750 -17.917 -3.863 1.00 0.00 C ATOM 1978 O THR A 130 5.824 -18.368 -3.519 1.00 0.00 O ATOM 1979 CB THR A 130 3.456 -18.633 -1.861 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.816 -19.694 -2.556 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.562 -18.159 -0.714 1.00 0.00 C ATOM 0 H THR A 130 1.846 -17.916 -3.773 1.00 0.00 H new ATOM 0 HA THR A 130 4.083 -16.609 -2.286 1.00 0.00 H new ATOM 0 HB THR A 130 4.405 -18.981 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.652 -20.437 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.383 -18.986 -0.027 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.054 -17.345 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.611 -17.808 -1.115 1.00 0.00 H new ATOM 1989 N ASP A 131 4.446 -17.791 -5.126 1.00 0.00 N ATOM 1990 CA ASP A 131 5.429 -18.208 -6.167 1.00 0.00 C ATOM 1991 C ASP A 131 6.482 -17.114 -6.348 1.00 0.00 C ATOM 1992 O ASP A 131 6.172 -15.951 -6.499 1.00 0.00 O ATOM 1993 CB ASP A 131 4.715 -18.443 -7.498 1.00 0.00 C ATOM 1994 CG ASP A 131 5.707 -19.042 -8.497 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.898 -18.933 -8.255 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.260 -19.601 -9.484 1.00 0.00 O ATOM 0 H ASP A 131 3.565 -17.420 -5.481 1.00 0.00 H new ATOM 0 HA ASP A 131 5.910 -19.132 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.869 -19.116 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.315 -17.504 -7.881 1.00 0.00 H new ATOM 2001 N ILE A 132 7.727 -17.488 -6.334 1.00 0.00 N ATOM 2002 CA ILE A 132 8.819 -16.490 -6.503 1.00 0.00 C ATOM 2003 C ILE A 132 8.678 -15.783 -7.856 1.00 0.00 C ATOM 2004 O ILE A 132 8.911 -14.597 -7.973 1.00 0.00 O ATOM 2005 CB ILE A 132 10.163 -17.217 -6.441 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.351 -17.800 -5.038 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.299 -16.236 -6.744 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.551 -18.751 -5.027 1.00 0.00 C ATOM 0 H ILE A 132 8.040 -18.451 -6.212 1.00 0.00 H new ATOM 0 HA ILE A 132 8.761 -15.745 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 132 10.178 -18.018 -7.180 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.506 -16.996 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.451 -18.333 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.254 -16.760 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.162 -15.817 -7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.291 -15.432 -6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.680 -19.163 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.378 -19.563 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.450 -18.206 -5.313 1.00 0.00 H new ATOM 2020 N GLY A 133 8.328 -16.508 -8.884 1.00 0.00 N ATOM 2021 CA GLY A 133 8.206 -15.881 -10.234 1.00 0.00 C ATOM 2022 C GLY A 133 6.924 -15.044 -10.343 1.00 0.00 C ATOM 2023 O GLY A 133 6.679 -14.412 -11.351 1.00 0.00 O ATOM 0 H GLY A 133 8.121 -17.506 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.073 -15.249 -10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.203 -16.657 -10.999 1.00 0.00 H new ATOM 2027 N ALA A 134 6.105 -15.022 -9.325 1.00 0.00 N ATOM 2028 CA ALA A 134 4.852 -14.209 -9.402 1.00 0.00 C ATOM 2029 C ALA A 134 5.154 -12.754 -9.031 1.00 0.00 C ATOM 2030 O ALA A 134 5.790 -12.472 -8.035 1.00 0.00 O ATOM 2031 CB ALA A 134 3.800 -14.776 -8.446 1.00 0.00 C ATOM 0 H ALA A 134 6.246 -15.527 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 134 4.466 -14.249 -10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.891 -14.178 -8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.576 -15.807 -8.721 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.183 -14.748 -7.426 1.00 0.00 H new ATOM 2037 N LEU A 135 4.695 -11.831 -9.829 1.00 0.00 N ATOM 2038 CA LEU A 135 4.940 -10.389 -9.539 1.00 0.00 C ATOM 2039 C LEU A 135 4.125 -9.964 -8.312 1.00 0.00 C ATOM 2040 O LEU A 135 4.507 -9.069 -7.583 1.00 0.00 O ATOM 2041 CB LEU A 135 4.501 -9.549 -10.745 1.00 0.00 C ATOM 2042 CG LEU A 135 5.379 -9.867 -11.968 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.699 -9.333 -13.232 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.759 -9.202 -11.827 1.00 0.00 C ATOM 0 H LEU A 135 4.157 -12.014 -10.676 1.00 0.00 H new ATOM 0 HA LEU A 135 6.001 -10.235 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.456 -9.753 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.573 -8.489 -10.503 1.00 0.00 H new ATOM 0 HG LEU A 135 5.508 -10.947 -12.035 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.318 -9.557 -14.101 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.725 -9.808 -13.349 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.569 -8.254 -13.147 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.367 -9.437 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.636 -8.122 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.253 -9.575 -10.930 1.00 0.00 H new ATOM 2056 N MET A 136 2.996 -10.583 -8.089 1.00 0.00 N ATOM 2057 CA MET A 136 2.148 -10.197 -6.923 1.00 0.00 C ATOM 2058 C MET A 136 2.763 -10.746 -5.632 1.00 0.00 C ATOM 2059 O MET A 136 2.113 -11.436 -4.871 1.00 0.00 O ATOM 2060 CB MET A 136 0.746 -10.787 -7.103 1.00 0.00 C ATOM 2061 CG MET A 136 0.188 -10.378 -8.469 1.00 0.00 C ATOM 2062 SD MET A 136 0.030 -8.575 -8.558 1.00 0.00 S ATOM 2063 CE MET A 136 -1.342 -8.386 -7.390 1.00 0.00 C ATOM 0 H MET A 136 2.624 -11.339 -8.664 1.00 0.00 H new ATOM 0 HA MET A 136 2.089 -9.110 -6.862 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.785 -11.874 -7.025 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.087 -10.434 -6.309 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.847 -10.733 -9.261 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.784 -10.845 -8.629 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.874 -7.458 -7.601 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.026 -9.228 -7.493 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.952 -8.358 -6.372 1.00 0.00 H new ATOM 2073 N TYR A 137 4.010 -10.451 -5.380 1.00 0.00 N ATOM 2074 CA TYR A 137 4.659 -10.964 -4.139 1.00 0.00 C ATOM 2075 C TYR A 137 4.043 -10.228 -2.928 1.00 0.00 C ATOM 2076 O TYR A 137 3.805 -9.039 -3.004 1.00 0.00 O ATOM 2077 CB TYR A 137 6.171 -10.672 -4.207 1.00 0.00 C ATOM 2078 CG TYR A 137 6.925 -11.642 -3.317 1.00 0.00 C ATOM 2079 CD1 TYR A 137 6.949 -13.004 -3.645 1.00 0.00 C ATOM 2080 CD2 TYR A 137 7.590 -11.191 -2.170 1.00 0.00 C ATOM 2081 CE1 TYR A 137 7.637 -13.911 -2.829 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.277 -12.098 -1.354 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.300 -13.457 -1.683 1.00 0.00 C ATOM 2084 OH TYR A 137 8.979 -14.349 -0.878 1.00 0.00 O ATOM 0 H TYR A 137 4.606 -9.879 -5.978 1.00 0.00 H new ATOM 0 HA TYR A 137 4.502 -12.038 -4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.521 -10.761 -5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.367 -9.647 -3.891 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.436 -13.355 -4.528 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.573 -10.142 -1.914 1.00 0.00 H new ATOM 0 HE1 TYR A 137 7.656 -14.960 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.789 -11.748 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 137 9.383 -13.868 -0.126 1.00 0.00 H new ATOM 2094 N PRO A 138 3.787 -10.890 -1.815 1.00 0.00 N ATOM 2095 CA PRO A 138 3.203 -10.179 -0.639 1.00 0.00 C ATOM 2096 C PRO A 138 4.180 -9.142 -0.061 1.00 0.00 C ATOM 2097 O PRO A 138 3.916 -8.520 0.948 1.00 0.00 O ATOM 2098 CB PRO A 138 2.955 -11.332 0.352 1.00 0.00 C ATOM 2099 CG PRO A 138 3.757 -12.549 -0.136 1.00 0.00 C ATOM 2100 CD PRO A 138 4.043 -12.351 -1.633 1.00 0.00 C ATOM 0 HA PRO A 138 2.306 -9.609 -0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.267 -11.046 1.357 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.893 -11.570 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.689 -12.642 0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.194 -13.468 0.028 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.068 -12.620 -1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.388 -12.960 -2.256 1.00 0.00 H new ATOM 2108 N SER A 139 5.310 -8.963 -0.693 1.00 0.00 N ATOM 2109 CA SER A 139 6.310 -7.980 -0.181 1.00 0.00 C ATOM 2110 C SER A 139 7.225 -7.535 -1.324 1.00 0.00 C ATOM 2111 O SER A 139 7.108 -7.988 -2.442 1.00 0.00 O ATOM 2112 CB SER A 139 7.152 -8.626 0.918 1.00 0.00 C ATOM 2113 OG SER A 139 7.936 -9.671 0.360 1.00 0.00 O ATOM 0 H SER A 139 5.584 -9.456 -1.543 1.00 0.00 H new ATOM 0 HA SER A 139 5.786 -7.115 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.798 -7.880 1.382 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.506 -9.020 1.702 1.00 0.00 H new ATOM 0 HG SER A 139 7.370 -10.240 -0.202 1.00 0.00 H new ATOM 2119 N TYR A 140 8.130 -6.635 -1.059 1.00 0.00 N ATOM 2120 CA TYR A 140 9.052 -6.158 -2.134 1.00 0.00 C ATOM 2121 C TYR A 140 10.318 -7.020 -2.159 1.00 0.00 C ATOM 2122 O TYR A 140 10.893 -7.329 -1.134 1.00 0.00 O ATOM 2123 CB TYR A 140 9.426 -4.700 -1.873 1.00 0.00 C ATOM 2124 CG TYR A 140 10.407 -4.246 -2.924 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.944 -3.786 -4.164 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.780 -4.297 -2.662 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.860 -3.374 -5.141 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.695 -3.887 -3.637 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.236 -3.424 -4.877 1.00 0.00 C ATOM 2130 OH TYR A 140 13.141 -3.020 -5.837 1.00 0.00 O ATOM 0 H TYR A 140 8.273 -6.207 -0.144 1.00 0.00 H new ATOM 0 HA TYR A 140 8.551 -6.238 -3.099 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.534 -4.073 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.864 -4.596 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.884 -3.749 -4.366 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.134 -4.653 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.506 -3.018 -6.097 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.755 -3.927 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 140 14.052 -3.118 -5.490 1.00 0.00 H new ATOM 2140 N THR A 141 10.757 -7.410 -3.331 1.00 0.00 N ATOM 2141 CA THR A 141 11.988 -8.253 -3.439 1.00 0.00 C ATOM 2142 C THR A 141 12.695 -7.958 -4.761 1.00 0.00 C ATOM 2143 O THR A 141 12.160 -7.298 -5.630 1.00 0.00 O ATOM 2144 CB THR A 141 11.606 -9.736 -3.397 1.00 0.00 C ATOM 2145 OG1 THR A 141 10.658 -10.008 -4.421 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.006 -10.076 -2.032 1.00 0.00 C ATOM 0 H THR A 141 10.314 -7.180 -4.220 1.00 0.00 H new ATOM 0 HA THR A 141 12.652 -8.023 -2.605 1.00 0.00 H new ATOM 0 HB THR A 141 12.496 -10.345 -3.556 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.414 -10.957 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.736 -11.132 -2.006 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.738 -9.870 -1.251 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.116 -9.469 -1.864 1.00 0.00 H new ATOM 2154 N PHE A 142 13.895 -8.446 -4.923 1.00 0.00 N ATOM 2155 CA PHE A 142 14.631 -8.195 -6.190 1.00 0.00 C ATOM 2156 C PHE A 142 14.069 -9.105 -7.282 1.00 0.00 C ATOM 2157 O PHE A 142 14.047 -10.312 -7.140 1.00 0.00 O ATOM 2158 CB PHE A 142 16.116 -8.504 -5.996 1.00 0.00 C ATOM 2159 CG PHE A 142 16.851 -8.183 -7.273 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.002 -9.163 -8.262 1.00 0.00 C ATOM 2161 CD2 PHE A 142 17.377 -6.902 -7.469 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.679 -8.858 -9.449 1.00 0.00 C ATOM 2163 CE2 PHE A 142 18.055 -6.597 -8.654 1.00 0.00 C ATOM 2164 CZ PHE A 142 18.206 -7.575 -9.645 1.00 0.00 C ATOM 0 H PHE A 142 14.395 -9.006 -4.233 1.00 0.00 H new ATOM 0 HA PHE A 142 14.514 -7.150 -6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.519 -7.917 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.252 -9.554 -5.736 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.597 -10.152 -8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.260 -6.148 -6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.795 -9.612 -10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.462 -5.608 -8.805 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.729 -7.340 -10.560 1.00 0.00 H new ATOM 2174 N SER A 143 13.615 -8.535 -8.372 1.00 0.00 N ATOM 2175 CA SER A 143 13.046 -9.354 -9.491 1.00 0.00 C ATOM 2176 C SER A 143 13.876 -9.135 -10.759 1.00 0.00 C ATOM 2177 O SER A 143 14.181 -8.018 -11.129 1.00 0.00 O ATOM 2178 CB SER A 143 11.603 -8.920 -9.748 1.00 0.00 C ATOM 2179 OG SER A 143 10.786 -9.335 -8.659 1.00 0.00 O ATOM 0 H SER A 143 13.614 -7.528 -8.537 1.00 0.00 H new ATOM 0 HA SER A 143 13.070 -10.410 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.552 -7.837 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.240 -9.358 -10.678 1.00 0.00 H new ATOM 0 HG SER A 143 10.066 -9.911 -8.991 1.00 0.00 H new ATOM 2185 N GLY A 144 14.245 -10.195 -11.428 1.00 0.00 N ATOM 2186 CA GLY A 144 15.057 -10.052 -12.672 1.00 0.00 C ATOM 2187 C GLY A 144 14.279 -9.234 -13.706 1.00 0.00 C ATOM 2188 O GLY A 144 14.044 -8.055 -13.530 1.00 0.00 O ATOM 0 H GLY A 144 14.019 -11.155 -11.167 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.004 -9.563 -12.445 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.295 -11.035 -13.077 1.00 0.00 H new ATOM 2192 N ASP A 145 13.878 -9.852 -14.786 1.00 0.00 N ATOM 2193 CA ASP A 145 13.115 -9.113 -15.831 1.00 0.00 C ATOM 2194 C ASP A 145 11.642 -9.059 -15.426 1.00 0.00 C ATOM 2195 O ASP A 145 11.149 -9.922 -14.727 1.00 0.00 O ATOM 2196 CB ASP A 145 13.251 -9.840 -17.173 1.00 0.00 C ATOM 2197 CG ASP A 145 12.717 -8.953 -18.304 1.00 0.00 C ATOM 2198 OD1 ASP A 145 11.971 -8.035 -18.012 1.00 0.00 O ATOM 2199 OD2 ASP A 145 13.065 -9.211 -19.445 1.00 0.00 O ATOM 0 H ASP A 145 14.047 -10.837 -14.988 1.00 0.00 H new ATOM 0 HA ASP A 145 13.508 -8.101 -15.929 1.00 0.00 H new ATOM 0 HB2 ASP A 145 14.296 -10.089 -17.357 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.699 -10.780 -17.145 1.00 0.00 H new ATOM 2204 N VAL A 146 10.935 -8.052 -15.857 1.00 0.00 N ATOM 2205 CA VAL A 146 9.494 -7.943 -15.495 1.00 0.00 C ATOM 2206 C VAL A 146 8.655 -8.735 -16.501 1.00 0.00 C ATOM 2207 O VAL A 146 8.480 -8.332 -17.633 1.00 0.00 O ATOM 2208 CB VAL A 146 9.082 -6.471 -15.535 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.573 -6.351 -15.314 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.819 -5.709 -14.433 1.00 0.00 C ATOM 0 H VAL A 146 11.293 -7.299 -16.445 1.00 0.00 H new ATOM 0 HA VAL A 146 9.332 -8.345 -14.495 1.00 0.00 H new ATOM 0 HB VAL A 146 9.338 -6.050 -16.507 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.283 -5.301 -15.343 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.046 -6.895 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.313 -6.772 -14.343 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.527 -4.659 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.561 -6.133 -13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.894 -5.791 -14.591 1.00 0.00 H new ATOM 2220 N GLN A 147 8.128 -9.859 -16.090 1.00 0.00 N ATOM 2221 CA GLN A 147 7.288 -10.686 -17.011 1.00 0.00 C ATOM 2222 C GLN A 147 6.136 -11.297 -16.216 1.00 0.00 C ATOM 2223 O GLN A 147 6.252 -11.539 -15.032 1.00 0.00 O ATOM 2224 CB GLN A 147 8.134 -11.810 -17.612 1.00 0.00 C ATOM 2225 CG GLN A 147 9.169 -11.219 -18.568 1.00 0.00 C ATOM 2226 CD GLN A 147 10.030 -12.346 -19.140 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.111 -13.414 -18.568 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.677 -12.152 -20.255 1.00 0.00 N ATOM 0 H GLN A 147 8.243 -10.243 -15.152 1.00 0.00 H new ATOM 0 HA GLN A 147 6.899 -10.058 -17.813 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.633 -12.367 -16.819 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.495 -12.515 -18.143 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.671 -10.681 -19.375 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.795 -10.498 -18.043 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.608 -11.255 -20.735 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.252 -12.898 -20.647 1.00 0.00 H new ATOM 2237 N LEU A 148 5.026 -11.554 -16.851 1.00 0.00 N ATOM 2238 CA LEU A 148 3.883 -12.152 -16.111 1.00 0.00 C ATOM 2239 C LEU A 148 4.158 -13.631 -15.865 1.00 0.00 C ATOM 2240 O LEU A 148 4.787 -14.299 -16.662 1.00 0.00 O ATOM 2241 CB LEU A 148 2.598 -12.023 -16.930 1.00 0.00 C ATOM 2242 CG LEU A 148 2.327 -10.552 -17.254 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.038 -10.454 -18.073 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.181 -9.744 -15.952 1.00 0.00 C ATOM 0 H LEU A 148 4.863 -11.377 -17.842 1.00 0.00 H new ATOM 0 HA LEU A 148 3.765 -11.626 -15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.686 -12.596 -17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.759 -12.442 -16.374 1.00 0.00 H new ATOM 0 HG LEU A 148 3.160 -10.144 -17.827 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.836 -9.409 -18.309 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.151 -11.020 -18.998 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.208 -10.863 -17.496 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.988 -8.698 -16.192 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.350 -10.141 -15.368 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.101 -9.819 -15.372 1.00 0.00 H new ATOM 2256 N ALA A 149 3.677 -14.153 -14.772 1.00 0.00 N ATOM 2257 CA ALA A 149 3.890 -15.596 -14.475 1.00 0.00 C ATOM 2258 C ALA A 149 2.710 -16.384 -15.030 1.00 0.00 C ATOM 2259 O ALA A 149 1.618 -15.872 -15.158 1.00 0.00 O ATOM 2260 CB ALA A 149 3.975 -15.807 -12.962 1.00 0.00 C ATOM 0 H ALA A 149 3.144 -13.641 -14.069 1.00 0.00 H new ATOM 0 HA ALA A 149 4.819 -15.935 -14.933 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.131 -16.865 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.808 -15.230 -12.560 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.047 -15.477 -12.496 1.00 0.00 H new ATOM 2266 N GLN A 150 2.917 -17.623 -15.357 1.00 0.00 N ATOM 2267 CA GLN A 150 1.811 -18.443 -15.907 1.00 0.00 C ATOM 2268 C GLN A 150 0.666 -18.467 -14.897 1.00 0.00 C ATOM 2269 O GLN A 150 -0.493 -18.389 -15.257 1.00 0.00 O ATOM 2270 CB GLN A 150 2.331 -19.859 -16.158 1.00 0.00 C ATOM 2271 CG GLN A 150 1.219 -20.740 -16.727 1.00 0.00 C ATOM 2272 CD GLN A 150 1.782 -22.137 -16.992 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.977 -22.344 -16.924 1.00 0.00 O ATOM 2274 NE2 GLN A 150 0.968 -23.116 -17.278 1.00 0.00 N ATOM 0 H GLN A 150 3.811 -18.106 -15.266 1.00 0.00 H new ATOM 0 HA GLN A 150 1.448 -18.023 -16.845 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.170 -19.828 -16.853 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.703 -20.287 -15.227 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.386 -20.796 -16.026 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.831 -20.309 -17.650 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.036 -22.944 -17.336 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.336 -24.053 -17.444 1.00 0.00 H new ATOM 2283 N ASP A 151 0.975 -18.556 -13.634 1.00 0.00 N ATOM 2284 CA ASP A 151 -0.105 -18.566 -12.613 1.00 0.00 C ATOM 2285 C ASP A 151 -0.994 -17.340 -12.835 1.00 0.00 C ATOM 2286 O ASP A 151 -2.203 -17.412 -12.737 1.00 0.00 O ATOM 2287 CB ASP A 151 0.516 -18.508 -11.215 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.591 -18.554 -10.160 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.742 -18.390 -10.530 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -0.269 -18.755 -9.000 1.00 0.00 O ATOM 0 H ASP A 151 1.924 -18.622 -13.267 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.699 -19.476 -12.700 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.201 -19.345 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.101 -17.595 -11.103 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.404 -16.216 -13.149 1.00 0.00 N ATOM 2296 CA ASP A 152 -1.219 -14.995 -13.391 1.00 0.00 C ATOM 2297 C ASP A 152 -1.938 -15.143 -14.735 1.00 0.00 C ATOM 2298 O ASP A 152 -3.089 -14.779 -14.876 1.00 0.00 O ATOM 2299 CB ASP A 152 -0.305 -13.768 -13.436 1.00 0.00 C ATOM 2300 CG ASP A 152 0.240 -13.481 -12.034 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -0.393 -13.896 -11.077 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.281 -12.851 -11.943 1.00 0.00 O ATOM 0 H ASP A 152 0.604 -16.094 -13.247 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.947 -14.870 -12.589 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.519 -13.941 -14.129 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.857 -12.904 -13.806 1.00 0.00 H new ATOM 2307 N ILE A 153 -1.273 -15.683 -15.725 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.933 -15.854 -17.050 1.00 0.00 C ATOM 2309 C ILE A 153 -3.139 -16.777 -16.883 1.00 0.00 C ATOM 2310 O ILE A 153 -4.231 -16.474 -17.312 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.954 -16.505 -18.040 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.299 -15.635 -18.228 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.646 -16.691 -19.392 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -0.083 -14.193 -18.571 1.00 0.00 C ATOM 0 H ILE A 153 -0.308 -16.010 -15.672 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.243 -14.880 -17.428 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.649 -17.471 -17.637 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.897 -15.650 -17.317 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.919 -16.050 -19.023 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.953 -17.153 -20.095 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.519 -17.332 -19.269 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.960 -15.721 -19.776 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.821 -13.598 -18.699 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.660 -14.180 -19.496 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.682 -13.773 -17.763 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.944 -17.903 -16.261 1.00 0.00 N ATOM 2327 CA ASP A 154 -4.071 -18.851 -16.061 1.00 0.00 C ATOM 2328 C ASP A 154 -5.158 -18.184 -15.214 1.00 0.00 C ATOM 2329 O ASP A 154 -6.337 -18.353 -15.452 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.553 -20.099 -15.347 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.656 -20.895 -16.299 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.773 -20.695 -17.498 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.864 -21.686 -15.814 1.00 0.00 O ATOM 0 H ASP A 154 -2.048 -18.209 -15.881 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.493 -19.131 -17.026 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.994 -19.815 -14.455 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.389 -20.716 -15.017 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.768 -17.440 -14.213 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.775 -16.777 -13.335 1.00 0.00 C ATOM 2340 C GLY A 155 -6.534 -15.689 -14.104 1.00 0.00 C ATOM 2341 O GLY A 155 -7.748 -15.698 -14.167 1.00 0.00 O ATOM 0 H GLY A 155 -3.794 -17.263 -13.966 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.478 -17.519 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.278 -16.338 -12.470 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.839 -14.745 -14.680 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.545 -13.661 -15.426 1.00 0.00 C ATOM 2347 C ILE A 156 -7.303 -14.264 -16.616 1.00 0.00 C ATOM 2348 O ILE A 156 -8.418 -13.880 -16.909 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.524 -12.619 -15.913 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.259 -11.340 -16.350 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.735 -13.176 -17.101 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.865 -10.613 -15.135 1.00 0.00 C ATOM 0 H ILE A 156 -4.821 -14.676 -14.667 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.260 -13.170 -14.766 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.838 -12.389 -15.098 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.566 -10.676 -16.868 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.048 -11.593 -17.058 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.014 -12.432 -17.440 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.208 -14.080 -16.796 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.421 -13.413 -17.914 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.379 -9.712 -15.469 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.575 -11.271 -14.634 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.070 -10.340 -14.440 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.715 -15.214 -17.297 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.420 -15.840 -18.453 1.00 0.00 C ATOM 2366 C GLN A 157 -8.589 -16.676 -17.937 1.00 0.00 C ATOM 2367 O GLN A 157 -9.649 -16.712 -18.528 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.465 -16.742 -19.241 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.435 -15.882 -19.975 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.485 -16.784 -20.764 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.428 -18.057 -20.486 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -3.789 -16.324 -21.648 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.783 -15.581 -17.104 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.784 -15.051 -19.112 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.961 -17.433 -18.565 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.025 -17.346 -19.955 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.939 -15.189 -20.649 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.873 -15.280 -19.261 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.833 -15.329 -21.866 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.161 -16.933 -22.172 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.406 -17.356 -16.840 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.509 -18.195 -16.296 1.00 0.00 C ATOM 2383 C ALA A 158 -10.718 -17.309 -15.992 1.00 0.00 C ATOM 2384 O ALA A 158 -11.842 -17.656 -16.294 1.00 0.00 O ATOM 2385 CB ALA A 158 -9.040 -18.878 -15.010 1.00 0.00 C ATOM 0 H ALA A 158 -7.542 -17.367 -16.298 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.788 -18.952 -17.029 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.846 -19.493 -14.610 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.177 -19.507 -15.226 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.763 -18.121 -14.276 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.499 -16.168 -15.399 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.641 -15.265 -15.083 1.00 0.00 C ATOM 2393 C ILE A 159 -12.337 -14.847 -16.381 1.00 0.00 C ATOM 2394 O ILE A 159 -13.542 -14.938 -16.509 1.00 0.00 O ATOM 2395 CB ILE A 159 -11.103 -14.019 -14.370 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.576 -14.415 -12.984 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.221 -12.981 -14.209 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.694 -13.294 -12.422 1.00 0.00 C ATOM 0 H ILE A 159 -9.581 -15.822 -15.120 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.355 -15.782 -14.442 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.297 -13.588 -14.964 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.410 -14.606 -12.309 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.004 -15.340 -13.053 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.829 -12.100 -13.701 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.598 -12.696 -15.192 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.032 -13.408 -13.619 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.323 -13.581 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.851 -13.124 -13.092 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.280 -12.379 -12.336 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.583 -14.385 -17.345 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.187 -13.948 -18.641 1.00 0.00 C ATOM 2412 C TYR A 160 -12.095 -15.085 -19.659 1.00 0.00 C ATOM 2413 O TYR A 160 -13.089 -15.675 -20.036 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.429 -12.726 -19.162 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.650 -11.565 -18.222 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.754 -10.722 -18.400 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.756 -11.334 -17.168 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.963 -9.649 -17.525 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.966 -10.261 -16.294 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.069 -9.419 -16.472 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.277 -8.362 -15.608 1.00 0.00 O ATOM 0 H TYR A 160 -10.569 -14.291 -17.290 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.235 -13.689 -18.489 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.365 -12.949 -19.239 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.774 -12.469 -20.163 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.444 -10.899 -19.212 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.905 -11.984 -17.030 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.814 -8.998 -17.662 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.276 -10.083 -15.482 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.240 -8.221 -15.489 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.911 -15.400 -20.106 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.764 -16.503 -21.097 1.00 0.00 C ATOM 2433 C GLY A 161 -9.384 -16.431 -21.754 1.00 0.00 C ATOM 2434 O GLY A 161 -8.544 -15.638 -21.377 1.00 0.00 O ATOM 0 H GLY A 161 -10.042 -14.943 -19.829 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.892 -17.467 -20.604 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.542 -16.428 -21.856 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.147 -17.253 -22.742 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.827 -17.240 -23.434 1.00 0.00 C ATOM 2440 C ARG A 162 -7.870 -16.244 -24.584 1.00 0.00 C ATOM 2441 O ARG A 162 -8.898 -16.028 -25.196 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.526 -18.637 -23.979 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.239 -19.583 -22.813 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.948 -20.984 -23.349 1.00 0.00 C ATOM 2445 NE ARG A 162 -6.671 -21.900 -22.211 1.00 0.00 N ATOM 2446 CZ ARG A 162 -6.756 -23.188 -22.378 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -7.111 -23.675 -23.536 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -6.493 -23.991 -21.385 1.00 0.00 N ATOM 0 H ARG A 162 -9.815 -17.936 -23.100 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.047 -16.949 -22.730 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.372 -19.003 -24.560 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.669 -18.601 -24.652 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.388 -19.219 -22.237 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.093 -19.612 -22.136 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.798 -21.349 -23.925 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.093 -20.957 -24.025 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.415 -21.519 -21.300 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.322 -23.046 -24.311 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.177 -24.684 -23.666 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.221 -23.610 -20.479 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.559 -25.001 -21.514 1.00 0.00 H new ATOM 2462 N SER A 163 -6.762 -15.631 -24.883 1.00 0.00 N ATOM 2463 CA SER A 163 -6.748 -14.649 -25.992 1.00 0.00 C ATOM 2464 C SER A 163 -6.812 -15.401 -27.319 1.00 0.00 C ATOM 2465 O SER A 163 -5.804 -15.739 -27.906 1.00 0.00 O ATOM 2466 CB SER A 163 -5.465 -13.817 -25.923 1.00 0.00 C ATOM 2467 OG SER A 163 -5.472 -13.049 -24.726 1.00 0.00 O ATOM 0 H SER A 163 -5.870 -15.768 -24.408 1.00 0.00 H new ATOM 0 HA SER A 163 -7.606 -13.982 -25.910 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.592 -14.469 -25.946 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.395 -13.161 -26.790 1.00 0.00 H new ATOM 0 HG SER A 163 -5.396 -12.097 -24.947 1.00 0.00 H new ATOM 2473 N GLN A 164 -8.000 -15.667 -27.793 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.144 -16.398 -29.085 1.00 0.00 C ATOM 2475 C GLN A 164 -8.003 -15.408 -30.243 1.00 0.00 C ATOM 2476 O GLN A 164 -8.630 -15.549 -31.275 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.523 -17.061 -29.154 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.677 -18.066 -28.010 1.00 0.00 C ATOM 2479 CD GLN A 164 -8.692 -19.222 -28.210 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -8.090 -19.739 -27.174 1.00 0.00 O flip ATOM 2481 NE2 GLN A 164 -8.481 -19.669 -29.320 1.00 0.00 N flip ATOM 0 H GLN A 164 -8.877 -15.409 -27.341 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.371 -17.163 -29.155 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.304 -16.303 -29.091 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.646 -17.566 -30.112 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -9.491 -17.577 -27.054 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.698 -18.445 -27.980 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -8.951 -19.265 -30.130 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -7.834 -20.448 -29.442 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.184 -14.405 -30.079 1.00 0.00 N ATOM 2491 CA ASN A 165 -6.996 -13.401 -31.166 1.00 0.00 C ATOM 2492 C ASN A 165 -5.604 -12.771 -31.040 1.00 0.00 C ATOM 2493 O ASN A 165 -5.471 -11.629 -30.648 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.058 -12.307 -31.040 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.440 -12.949 -30.917 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -9.791 -13.472 -29.878 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -10.245 -12.932 -31.944 1.00 0.00 N ATOM 0 H ASN A 165 -6.635 -14.237 -29.236 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.091 -13.892 -32.134 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.855 -11.687 -30.167 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.026 -11.652 -31.911 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -11.169 -13.358 -31.875 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.950 -12.493 -32.816 1.00 0.00 H new ATOM 2504 N PRO A 166 -4.570 -13.508 -31.369 1.00 0.00 N ATOM 2505 CA PRO A 166 -3.180 -12.984 -31.279 1.00 0.00 C ATOM 2506 C PRO A 166 -2.809 -12.149 -32.515 1.00 0.00 C ATOM 2507 O PRO A 166 -1.985 -12.537 -33.320 1.00 0.00 O ATOM 2508 CB PRO A 166 -2.372 -14.290 -31.218 1.00 0.00 C ATOM 2509 CG PRO A 166 -3.238 -15.397 -31.850 1.00 0.00 C ATOM 2510 CD PRO A 166 -4.703 -14.914 -31.844 1.00 0.00 C ATOM 0 HA PRO A 166 -3.010 -12.312 -30.438 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -1.430 -14.184 -31.757 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.123 -14.539 -30.187 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.909 -15.604 -32.868 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.140 -16.326 -31.288 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -5.153 -14.968 -32.835 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -5.326 -15.511 -31.178 1.00 0.00 H new ATOM 2518 N VAL A 167 -3.421 -11.005 -32.671 1.00 0.00 N ATOM 2519 CA VAL A 167 -3.117 -10.146 -33.852 1.00 0.00 C ATOM 2520 C VAL A 167 -1.901 -9.271 -33.545 1.00 0.00 C ATOM 2521 O VAL A 167 -1.794 -8.688 -32.484 1.00 0.00 O ATOM 2522 CB VAL A 167 -4.326 -9.256 -34.161 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -4.634 -8.366 -32.955 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -4.019 -8.379 -35.379 1.00 0.00 C ATOM 0 H VAL A 167 -4.119 -10.628 -32.030 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.902 -10.776 -34.715 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.190 -9.885 -34.375 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.494 -7.735 -33.179 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.857 -8.990 -32.090 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.770 -7.738 -32.736 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -4.879 -7.746 -35.598 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.153 -7.753 -35.167 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.806 -9.013 -36.240 1.00 0.00 H new ATOM 2534 N GLN A 168 -0.982 -9.178 -34.468 1.00 0.00 N ATOM 2535 CA GLN A 168 0.229 -8.344 -34.233 1.00 0.00 C ATOM 2536 C GLN A 168 -0.166 -6.855 -34.270 1.00 0.00 C ATOM 2537 O GLN A 168 -1.077 -6.484 -34.985 1.00 0.00 O ATOM 2538 CB GLN A 168 1.249 -8.620 -35.341 1.00 0.00 C ATOM 2539 CG GLN A 168 1.783 -10.048 -35.205 1.00 0.00 C ATOM 2540 CD GLN A 168 2.516 -10.444 -36.490 1.00 0.00 C ATOM 2541 OE1 GLN A 168 2.070 -10.136 -37.577 1.00 0.00 O ATOM 2542 NE2 GLN A 168 3.630 -11.121 -36.410 1.00 0.00 N ATOM 0 H GLN A 168 -1.019 -9.644 -35.375 1.00 0.00 H new ATOM 0 HA GLN A 168 0.661 -8.586 -33.262 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.784 -8.486 -36.318 1.00 0.00 H new ATOM 0 HB3 GLN A 168 2.071 -7.906 -35.278 1.00 0.00 H new ATOM 0 HG2 GLN A 168 2.459 -10.115 -34.353 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.961 -10.738 -35.015 1.00 0.00 H new ATOM 0 HE21 GLN A 168 4.005 -11.380 -35.497 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.125 -11.391 -37.260 1.00 0.00 H new ATOM 2551 N PRO A 169 0.506 -5.993 -33.529 1.00 0.00 N ATOM 2552 CA PRO A 169 0.161 -4.542 -33.556 1.00 0.00 C ATOM 2553 C PRO A 169 0.288 -3.951 -34.970 1.00 0.00 C ATOM 2554 O PRO A 169 0.069 -2.760 -35.117 1.00 0.00 O ATOM 2555 CB PRO A 169 1.195 -3.926 -32.586 1.00 0.00 C ATOM 2556 CG PRO A 169 2.181 -5.032 -32.157 1.00 0.00 C ATOM 2557 CD PRO A 169 1.627 -6.387 -32.628 1.00 0.00 C ATOM 2558 OXT PRO A 169 0.604 -4.703 -35.879 1.00 0.00 O ATOM 0 HA PRO A 169 -0.871 -4.343 -33.268 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.729 -3.109 -33.071 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.694 -3.506 -31.714 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.164 -4.853 -32.592 1.00 0.00 H new ATOM 0 HG3 PRO A 169 2.306 -5.029 -31.074 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.382 -6.971 -33.154 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.279 -6.994 -31.792 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 -0.096 -6.296 -3.016 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.609 6.904 -0.067 1.00 0.00 ZN HETATM 2569 CA CA A 172 6.947 3.962 2.690 1.00 0.00 CA HETATM 2570 N1 CGS A 173 2.902 -3.754 0.427 1.00 0.00 N HETATM 2571 CC CGS A 173 3.272 -5.009 1.176 1.00 0.00 C HETATM 2572 CA CGS A 173 1.535 -3.437 -0.094 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.239 -2.785 -0.233 1.00 0.00 S HETATM 2574 C5 CGS A 173 3.405 -4.963 2.691 1.00 0.00 C HETATM 2575 CD CGS A 173 4.398 -4.123 3.334 1.00 0.00 C HETATM 2576 CE CGS A 173 4.531 -4.073 4.774 1.00 0.00 C HETATM 2577 CZ CGS A 173 3.645 -4.885 5.552 1.00 0.00 C HETATM 2578 N11 CGS A 173 2.687 -5.698 4.972 1.00 0.00 N HETATM 2579 CY CGS A 173 2.572 -5.735 3.577 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.709 -3.380 -1.849 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.698 -4.436 -2.003 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.105 -4.869 -3.327 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.529 -4.258 -4.533 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.530 -3.199 -4.353 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.129 -2.771 -3.026 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.924 -4.672 -5.826 1.00 0.00 O HETATM 2587 COM CGS A 173 5.332 -5.864 -6.350 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.305 -2.992 0.699 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.664 -1.481 -0.354 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.204 -4.338 -1.299 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.135 -3.716 -2.468 1.00 0.00 N HETATM 2592 CB CGS A 173 0.335 -3.240 0.874 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.623 -2.129 0.442 1.00 0.00 C HETATM 2594 CG1 CGS A 173 0.758 -2.928 2.307 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.008 -5.554 -1.209 1.00 0.00 O HETATM 2596 O48 CGS A 173 0.840 -4.435 -3.611 1.00 0.00 O HETATM 0 HOM3 CGS A 173 5.566 -6.704 -5.696 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 4.251 -5.739 -6.407 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 5.728 -6.059 -7.347 1.00 0.00 H new HETATM 0 HG23 CGS A 173 -0.085 -1.182 0.394 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -1.033 -2.363 -0.541 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.436 -2.048 1.164 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.361 -3.749 2.695 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.344 -2.009 2.321 1.00 0.00 H new HETATM 0 HG11 CGS A 173 -0.128 -2.802 2.929 1.00 0.00 H new HETATM 0 HZ CGS A 173 3.728 -4.862 6.639 1.00 0.00 H new HETATM 0 HY CGS A 173 1.812 -6.382 3.138 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.135 -4.904 -1.121 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.384 -1.983 -2.915 1.00 0.00 H new HETATM 0 HE CGS A 173 5.280 -3.439 5.250 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.849 -5.659 -3.428 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.083 -2.727 -5.228 1.00 0.00 H new HETATM 0 HD CGS A 173 5.060 -3.515 2.717 1.00 0.00 H new HETATM 0 HC2 CGS A 173 2.525 -5.765 0.936 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.222 -5.361 0.775 1.00 0.00 H new HETATM 0 HB CGS A 173 -0.172 -4.204 0.834 1.00 0.00 H new HETATM 0 HA CGS A 173 1.650 -2.394 -0.388 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.299 -2.711 -2.524 1.00 0.00 H new