USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1428 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 GLN : amide:sc= 0.735 K(o=0.82,f=0) USER MOD Set 1.2: A 182 GLN : amide:sc= 0.0825 K(o=0.82,f=-0.38) USER MOD Set 2.1: A 137 TYR OH : rot 180:sc= 1.12 USER MOD Set 2.2: A 160 HIS : no HE2:sc= 1.77 K(o=2.9,f=-11!) USER MOD Set 3.1: A 39 THR OG1 : rot -51:sc= 1.06 USER MOD Set 3.2: A 73 THR OG1 : rot 180:sc= 0.932 USER MOD Set 4.1: A 40 HIS : no HE2:sc= -1.52! C(o=-1.3!,f=-4.8!) USER MOD Set 4.2: A 146 CYS SG : rot -135:sc= 0.19 USER MOD Set 5.1: A 21 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 42 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Set 6.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Set 7.1: A 16 MET CE :methyl 162:sc= -0.979 (180deg=-0.665) USER MOD Set 7.2: A 35 CYS SG : rot 23:sc= -0.346 USER MOD Set 8.1: A 1 GLY N :NH3+ -170:sc= 2.16 (180deg=0) USER MOD Set 8.2: A 3 ASN : amide:sc= 3.54 K(o=7.6,f=-10!) USER MOD Set 8.3: A 4 THR OG1 : rot -154:sc= 0.935 USER MOD Set 8.4: A 100 THR OG1 : rot 97:sc= 0.955 USER MOD Single : A 9 SER OG : rot 78:sc= 1.02 USER MOD Single : A 13 LYS NZ :NH3+ -147:sc= -1.27 (180deg=-3.15!) USER MOD Single : A 14 ASN : amide:sc= 1.05 K(o=1.1,f=-8.1!) USER MOD Single : A 19 THR OG1 : rot -102:sc= 0.647 USER MOD Single : A 20 THR OG1 : rot -29:sc= 0.682 USER MOD Single : A 22 LYS NZ :NH3+ -168:sc= 1.19 (180deg=0.911) USER MOD Single : A 26 THR OG1 : rot -22:sc= 1.35 USER MOD Single : A 31 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=-0.28) USER MOD Single : A 50 ASN : amide:sc= -0.836 K(o=-0.84,f=-4.7!) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.0911 F(o=-1.8!,f=-0.091) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.739) USER MOD Single : A 59 LYS NZ :NH3+ 170:sc= 1.15 (180deg=1.02) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0362 K(o=-0.036,f=-1.1!) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.0127 F(o=-1.6!,f=-0.013) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00654 USER MOD Single : A 80 ASN : amide:sc= 0.56 K(o=0.56,f=-7.2!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -81:sc= 1.03 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.93 K(o=-0.93,f=-5.6!) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 110 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.5) USER MOD Single : A 111 THR OG1 : rot 180:sc=-0.00689 USER MOD Single : A 119 THR OG1 : rot 18:sc= 1.23 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.781 K(o=0.78,f=-4.3!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 2:sc= 0.799 USER MOD Single : A 132 ASN : amide:sc= 0.19 K(o=0.19,f=-0.86) USER MOD Single : A 134 MET CE :methyl -163:sc= -0.111 (180deg=-0.611) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.0895 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 145 GLN : amide:sc= 0.614 K(o=0.61,f=-2.7) USER MOD Single : A 151 CYS SG : rot 4:sc= -10.9! USER MOD Single : A 153 THR OG1 : rot 130:sc= -0.123 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0.736 K(o=0.74,f=-8.7!) USER MOD Single : A 170 SER OG : rot 150:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.961 K(o=-0.96,f=-1.6) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.14) USER MOD Single : A 177 TYR OH : rot -120:sc= -0.203 USER MOD Single : A 181 LYS NZ :NH3+ -159:sc= -0.882 (180deg=-1.59) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.676 -18.804 4.835 1.00 0.00 N ATOM 2 CA GLY A 1 6.445 -19.439 6.131 1.00 0.00 C ATOM 3 C GLY A 1 5.315 -18.750 6.879 1.00 0.00 C ATOM 4 O GLY A 1 4.202 -18.653 6.351 1.00 0.00 O ATOM 0 H1 GLY A 1 7.329 -19.388 4.274 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.773 -18.710 4.328 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.092 -17.862 4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.202 -20.492 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.357 -19.401 6.727 1.00 0.00 H new ATOM 10 N PRO A 2 5.568 -18.196 8.092 1.00 0.00 N ATOM 11 CA PRO A 2 4.527 -17.533 8.893 1.00 0.00 C ATOM 12 C PRO A 2 4.063 -16.244 8.227 1.00 0.00 C ATOM 13 O PRO A 2 2.957 -15.767 8.452 1.00 0.00 O ATOM 14 CB PRO A 2 5.220 -17.208 10.227 1.00 0.00 C ATOM 15 CG PRO A 2 6.525 -17.935 10.203 1.00 0.00 C ATOM 16 CD PRO A 2 6.876 -18.158 8.766 1.00 0.00 C ATOM 0 HA PRO A 2 3.644 -18.161 9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.374 -16.134 10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.610 -17.529 11.071 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.299 -17.354 10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.447 -18.884 10.733 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.504 -17.356 8.378 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.426 -19.089 8.627 1.00 0.00 H new ATOM 24 N ASN A 3 4.931 -15.695 7.404 1.00 0.00 N ATOM 25 CA ASN A 3 4.659 -14.484 6.650 1.00 0.00 C ATOM 26 C ASN A 3 3.569 -14.736 5.614 1.00 0.00 C ATOM 27 O ASN A 3 2.675 -13.918 5.424 1.00 0.00 O ATOM 28 CB ASN A 3 5.954 -13.927 5.974 1.00 0.00 C ATOM 29 CG ASN A 3 6.742 -14.960 5.138 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.759 -16.160 5.451 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.376 -14.517 4.085 1.00 0.00 N ATOM 0 H ASN A 3 5.860 -16.081 7.236 1.00 0.00 H new ATOM 0 HA ASN A 3 4.304 -13.726 7.349 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.680 -13.091 5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.610 -13.531 6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.902 -15.163 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.345 -13.525 3.851 1.00 0.00 H new ATOM 38 N THR A 4 3.626 -15.893 5.006 1.00 0.00 N ATOM 39 CA THR A 4 2.699 -16.305 3.987 1.00 0.00 C ATOM 40 C THR A 4 1.294 -16.516 4.596 1.00 0.00 C ATOM 41 O THR A 4 0.283 -16.046 4.055 1.00 0.00 O ATOM 42 CB THR A 4 3.205 -17.623 3.399 1.00 0.00 C ATOM 43 OG1 THR A 4 4.652 -17.580 3.387 1.00 0.00 O ATOM 44 CG2 THR A 4 2.710 -17.808 1.977 1.00 0.00 C ATOM 0 H THR A 4 4.339 -16.593 5.213 1.00 0.00 H new ATOM 0 HA THR A 4 2.627 -15.539 3.214 1.00 0.00 H new ATOM 0 HB THR A 4 2.836 -18.452 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.991 -18.169 2.681 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.084 -18.753 1.582 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.620 -17.817 1.969 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.070 -16.987 1.357 1.00 0.00 H new ATOM 52 N GLU A 5 1.255 -17.180 5.748 1.00 0.00 N ATOM 53 CA GLU A 5 -0.001 -17.460 6.428 1.00 0.00 C ATOM 54 C GLU A 5 -0.621 -16.164 6.963 1.00 0.00 C ATOM 55 O GLU A 5 -1.856 -15.983 6.935 1.00 0.00 O ATOM 56 CB GLU A 5 0.199 -18.476 7.555 1.00 0.00 C ATOM 57 CG GLU A 5 0.791 -19.810 7.100 1.00 0.00 C ATOM 58 CD GLU A 5 -0.025 -20.499 6.017 1.00 0.00 C ATOM 59 OE1 GLU A 5 -1.147 -21.001 6.305 1.00 0.00 O ATOM 60 OE2 GLU A 5 0.442 -20.568 4.860 1.00 0.00 O ATOM 0 H GLU A 5 2.082 -17.534 6.229 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.690 -17.897 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.853 -18.040 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.762 -18.663 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.802 -19.642 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.872 -20.474 7.960 1.00 0.00 H new ATOM 67 N PHE A 6 0.237 -15.249 7.424 1.00 0.00 N ATOM 68 CA PHE A 6 -0.212 -13.941 7.880 1.00 0.00 C ATOM 69 C PHE A 6 -0.837 -13.180 6.723 1.00 0.00 C ATOM 70 O PHE A 6 -1.885 -12.568 6.875 1.00 0.00 O ATOM 71 CB PHE A 6 0.948 -13.123 8.493 1.00 0.00 C ATOM 72 CG PHE A 6 0.563 -11.703 8.862 1.00 0.00 C ATOM 73 CD1 PHE A 6 -0.112 -11.433 10.041 1.00 0.00 C ATOM 74 CD2 PHE A 6 0.866 -10.645 8.012 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.476 -10.138 10.368 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.508 -9.350 8.335 1.00 0.00 C ATOM 77 CZ PHE A 6 -0.165 -9.096 9.512 1.00 0.00 C ATOM 0 H PHE A 6 1.244 -15.395 7.489 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.957 -14.093 8.661 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.311 -13.635 9.384 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.775 -13.093 7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.357 -12.242 10.713 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.388 -10.838 7.087 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.002 -9.941 11.290 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.755 -8.538 7.667 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.449 -8.085 9.765 1.00 0.00 H new ATOM 87 N ALA A 7 -0.200 -13.253 5.568 1.00 0.00 N ATOM 88 CA ALA A 7 -0.664 -12.578 4.369 1.00 0.00 C ATOM 89 C ALA A 7 -2.064 -13.042 3.980 1.00 0.00 C ATOM 90 O ALA A 7 -2.899 -12.243 3.577 1.00 0.00 O ATOM 91 CB ALA A 7 0.303 -12.821 3.237 1.00 0.00 C ATOM 0 H ALA A 7 0.659 -13.786 5.435 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.713 -11.509 4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.051 -12.312 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.286 -12.436 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.374 -13.891 3.042 1.00 0.00 H new ATOM 97 N LEU A 8 -2.318 -14.330 4.126 1.00 0.00 N ATOM 98 CA LEU A 8 -3.628 -14.895 3.819 1.00 0.00 C ATOM 99 C LEU A 8 -4.668 -14.434 4.851 1.00 0.00 C ATOM 100 O LEU A 8 -5.840 -14.219 4.530 1.00 0.00 O ATOM 101 CB LEU A 8 -3.554 -16.424 3.784 1.00 0.00 C ATOM 102 CG LEU A 8 -4.854 -17.157 3.430 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.321 -16.802 2.026 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.668 -18.648 3.566 1.00 0.00 C ATOM 0 H LEU A 8 -1.634 -15.010 4.456 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.936 -14.539 2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.790 -16.714 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.219 -16.773 4.761 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.626 -16.835 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.244 -17.337 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.499 -15.729 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.555 -17.086 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.599 -19.155 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.878 -18.979 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.393 -18.888 4.593 1.00 0.00 H new ATOM 116 N SER A 9 -4.226 -14.249 6.066 1.00 0.00 N ATOM 117 CA SER A 9 -5.098 -13.828 7.131 1.00 0.00 C ATOM 118 C SER A 9 -5.403 -12.322 7.020 1.00 0.00 C ATOM 119 O SER A 9 -6.534 -11.885 7.261 1.00 0.00 O ATOM 120 CB SER A 9 -4.465 -14.197 8.465 1.00 0.00 C ATOM 121 OG SER A 9 -4.178 -15.606 8.485 1.00 0.00 O ATOM 0 H SER A 9 -3.255 -14.385 6.346 1.00 0.00 H new ATOM 0 HA SER A 9 -6.056 -14.343 7.056 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.549 -13.626 8.615 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.138 -13.940 9.283 1.00 0.00 H new ATOM 0 HG SER A 9 -3.365 -15.782 7.967 1.00 0.00 H new ATOM 127 N LEU A 10 -4.399 -11.552 6.614 1.00 0.00 N ATOM 128 CA LEU A 10 -4.540 -10.122 6.370 1.00 0.00 C ATOM 129 C LEU A 10 -5.426 -9.909 5.143 1.00 0.00 C ATOM 130 O LEU A 10 -6.214 -8.966 5.093 1.00 0.00 O ATOM 131 CB LEU A 10 -3.154 -9.496 6.136 1.00 0.00 C ATOM 132 CG LEU A 10 -3.115 -7.980 5.895 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.650 -7.218 7.099 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.699 -7.534 5.567 1.00 0.00 C ATOM 0 H LEU A 10 -3.458 -11.906 6.444 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.999 -9.644 7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.529 -9.719 7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.698 -9.989 5.277 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.759 -7.756 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.610 -6.147 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.682 -7.514 7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.042 -7.447 7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.687 -6.457 5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.039 -7.779 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.355 -8.046 4.668 1.00 0.00 H new ATOM 146 N LEU A 11 -5.305 -10.828 4.176 1.00 0.00 N ATOM 147 CA LEU A 11 -6.076 -10.810 2.930 1.00 0.00 C ATOM 148 C LEU A 11 -7.567 -10.741 3.198 1.00 0.00 C ATOM 149 O LEU A 11 -8.244 -9.827 2.758 1.00 0.00 O ATOM 150 CB LEU A 11 -5.778 -12.067 2.099 1.00 0.00 C ATOM 151 CG LEU A 11 -6.544 -12.205 0.778 1.00 0.00 C ATOM 152 CD1 LEU A 11 -6.120 -11.144 -0.217 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.375 -13.596 0.199 1.00 0.00 C ATOM 0 H LEU A 11 -4.659 -11.615 4.240 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.777 -9.919 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.711 -12.087 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.993 -12.942 2.712 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.603 -12.054 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.681 -11.269 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.319 -10.156 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.054 -11.243 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.927 -13.670 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.318 -13.787 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.758 -14.333 0.905 1.00 0.00 H new ATOM 165 N ARG A 12 -8.049 -11.690 3.969 1.00 0.00 N ATOM 166 CA ARG A 12 -9.473 -11.808 4.258 1.00 0.00 C ATOM 167 C ARG A 12 -9.906 -10.704 5.217 1.00 0.00 C ATOM 168 O ARG A 12 -11.090 -10.394 5.353 1.00 0.00 O ATOM 169 CB ARG A 12 -9.753 -13.151 4.933 1.00 0.00 C ATOM 170 CG ARG A 12 -9.118 -14.359 4.272 1.00 0.00 C ATOM 171 CD ARG A 12 -9.515 -15.633 4.997 1.00 0.00 C ATOM 172 NE ARG A 12 -8.706 -16.790 4.593 1.00 0.00 N ATOM 173 CZ ARG A 12 -9.029 -17.677 3.643 1.00 0.00 C ATOM 174 NH1 ARG A 12 -10.084 -17.480 2.864 1.00 0.00 N ATOM 175 NH2 ARG A 12 -8.276 -18.756 3.472 1.00 0.00 N ATOM 0 H ARG A 12 -7.472 -12.403 4.415 1.00 0.00 H new ATOM 0 HA ARG A 12 -10.022 -11.729 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.405 -13.099 5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.832 -13.303 4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.429 -14.415 3.229 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.033 -14.255 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.414 -15.481 6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.567 -15.844 4.803 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.820 -16.930 5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.659 -16.646 2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.321 -18.162 2.144 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.458 -18.905 4.062 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.516 -19.436 2.751 1.00 0.00 H new ATOM 189 N LYS A 13 -8.941 -10.109 5.871 1.00 0.00 N ATOM 190 CA LYS A 13 -9.219 -9.168 6.901 1.00 0.00 C ATOM 191 C LYS A 13 -9.323 -7.738 6.358 1.00 0.00 C ATOM 192 O LYS A 13 -10.387 -7.121 6.419 1.00 0.00 O ATOM 193 CB LYS A 13 -8.144 -9.272 7.994 1.00 0.00 C ATOM 194 CG LYS A 13 -8.472 -8.546 9.292 1.00 0.00 C ATOM 195 CD LYS A 13 -9.723 -9.105 10.003 1.00 0.00 C ATOM 196 CE LYS A 13 -9.532 -10.497 10.656 1.00 0.00 C ATOM 197 NZ LYS A 13 -9.276 -11.614 9.703 1.00 0.00 N ATOM 0 H LYS A 13 -7.949 -10.269 5.698 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.191 -9.407 7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.975 -10.325 8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.208 -8.876 7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.618 -8.616 9.965 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.625 -7.488 9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.033 -8.398 10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.537 -9.167 9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.699 -10.441 11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.423 -10.733 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.696 -12.490 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.703 -11.389 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.251 -11.744 9.587 1.00 0.00 H new ATOM 211 N ASN A 14 -8.250 -7.238 5.786 1.00 0.00 N ATOM 212 CA ASN A 14 -8.193 -5.827 5.397 1.00 0.00 C ATOM 213 C ASN A 14 -7.855 -5.615 3.945 1.00 0.00 C ATOM 214 O ASN A 14 -7.610 -4.488 3.538 1.00 0.00 O ATOM 215 CB ASN A 14 -7.167 -5.061 6.244 1.00 0.00 C ATOM 216 CG ASN A 14 -7.604 -4.743 7.661 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.392 -5.448 8.285 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.095 -3.675 8.174 1.00 0.00 N ATOM 0 H ASN A 14 -7.407 -7.773 5.577 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.199 -5.446 5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.248 -5.645 6.287 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.927 -4.126 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.345 -3.396 9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.443 -3.109 7.631 1.00 0.00 H new ATOM 225 N ILE A 15 -7.835 -6.649 3.162 1.00 0.00 N ATOM 226 CA ILE A 15 -7.476 -6.488 1.774 1.00 0.00 C ATOM 227 C ILE A 15 -8.683 -6.717 0.876 1.00 0.00 C ATOM 228 O ILE A 15 -9.473 -7.649 1.099 1.00 0.00 O ATOM 229 CB ILE A 15 -6.304 -7.439 1.371 1.00 0.00 C ATOM 230 CG1 ILE A 15 -5.043 -7.124 2.209 1.00 0.00 C ATOM 231 CG2 ILE A 15 -6.002 -7.348 -0.124 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.835 -8.001 1.901 1.00 0.00 C ATOM 0 H ILE A 15 -8.058 -7.602 3.447 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.132 -5.462 1.640 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.613 -8.463 1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.768 -6.082 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.290 -7.229 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.182 -8.022 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.888 -7.631 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.720 -6.326 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.000 -7.707 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.085 -9.045 2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.555 -7.880 0.855 1.00 0.00 H new ATOM 244 N MET A 16 -8.861 -5.845 -0.086 1.00 0.00 N ATOM 245 CA MET A 16 -9.896 -6.003 -1.073 1.00 0.00 C ATOM 246 C MET A 16 -9.426 -5.444 -2.408 1.00 0.00 C ATOM 247 O MET A 16 -8.391 -4.760 -2.473 1.00 0.00 O ATOM 248 CB MET A 16 -11.247 -5.383 -0.647 1.00 0.00 C ATOM 249 CG MET A 16 -11.274 -3.868 -0.489 1.00 0.00 C ATOM 250 SD MET A 16 -10.319 -3.251 0.907 1.00 0.00 S ATOM 251 CE MET A 16 -10.640 -1.504 0.741 1.00 0.00 C ATOM 0 H MET A 16 -8.292 -5.007 -0.205 1.00 0.00 H new ATOM 0 HA MET A 16 -10.084 -7.072 -1.175 1.00 0.00 H new ATOM 0 HB2 MET A 16 -12.000 -5.664 -1.384 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.546 -5.831 0.301 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.894 -3.412 -1.404 1.00 0.00 H new ATOM 0 HG3 MET A 16 -12.309 -3.545 -0.377 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.405 -1.000 1.678 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.020 -1.094 -0.057 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.692 -1.349 0.500 1.00 0.00 H new ATOM 261 N THR A 17 -10.150 -5.742 -3.456 1.00 0.00 N ATOM 262 CA THR A 17 -9.788 -5.314 -4.784 1.00 0.00 C ATOM 263 C THR A 17 -10.471 -3.970 -5.113 1.00 0.00 C ATOM 264 O THR A 17 -11.698 -3.838 -4.990 1.00 0.00 O ATOM 265 CB THR A 17 -10.231 -6.378 -5.804 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.917 -7.689 -5.287 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.496 -6.189 -7.119 1.00 0.00 C ATOM 0 H THR A 17 -11.009 -6.290 -3.413 1.00 0.00 H new ATOM 0 HA THR A 17 -8.707 -5.185 -4.834 1.00 0.00 H new ATOM 0 HB THR A 17 -11.303 -6.278 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.198 -8.371 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.820 -6.949 -7.830 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.716 -5.200 -7.520 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.423 -6.282 -6.953 1.00 0.00 H new ATOM 275 N ILE A 18 -9.689 -2.988 -5.508 1.00 0.00 N ATOM 276 CA ILE A 18 -10.218 -1.676 -5.845 1.00 0.00 C ATOM 277 C ILE A 18 -10.029 -1.402 -7.337 1.00 0.00 C ATOM 278 O ILE A 18 -8.905 -1.458 -7.846 1.00 0.00 O ATOM 279 CB ILE A 18 -9.530 -0.548 -5.019 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.736 -0.782 -3.513 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.069 0.823 -5.427 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.098 0.275 -2.624 1.00 0.00 C ATOM 0 H ILE A 18 -8.677 -3.071 -5.605 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.280 -1.677 -5.600 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.461 -0.572 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.805 -0.818 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.327 -1.757 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.576 1.597 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.872 0.991 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.143 0.860 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.290 0.035 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.022 0.297 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.524 1.251 -2.857 1.00 0.00 H new ATOM 294 N THR A 19 -11.110 -1.123 -8.020 1.00 0.00 N ATOM 295 CA THR A 19 -11.077 -0.838 -9.434 1.00 0.00 C ATOM 296 C THR A 19 -10.760 0.646 -9.659 1.00 0.00 C ATOM 297 O THR A 19 -11.632 1.506 -9.520 1.00 0.00 O ATOM 298 CB THR A 19 -12.438 -1.160 -10.063 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.892 -2.462 -9.602 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.373 -1.131 -11.595 1.00 0.00 C ATOM 0 H THR A 19 -12.043 -1.087 -7.610 1.00 0.00 H new ATOM 0 HA THR A 19 -10.305 -1.452 -9.898 1.00 0.00 H new ATOM 0 HB THR A 19 -13.148 -0.394 -9.751 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.738 -3.129 -10.303 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.356 -1.364 -12.005 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.067 -0.139 -11.927 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.650 -1.869 -11.943 1.00 0.00 H new ATOM 308 N THR A 20 -9.518 0.939 -9.941 1.00 0.00 N ATOM 309 CA THR A 20 -9.102 2.292 -10.202 1.00 0.00 C ATOM 310 C THR A 20 -8.997 2.492 -11.716 1.00 0.00 C ATOM 311 O THR A 20 -9.405 1.607 -12.490 1.00 0.00 O ATOM 312 CB THR A 20 -7.742 2.599 -9.530 1.00 0.00 C ATOM 313 OG1 THR A 20 -6.718 1.731 -10.058 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.825 2.404 -8.021 1.00 0.00 C ATOM 0 H THR A 20 -8.768 0.249 -9.996 1.00 0.00 H new ATOM 0 HA THR A 20 -9.840 2.977 -9.783 1.00 0.00 H new ATOM 0 HB THR A 20 -7.492 3.638 -9.743 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.122 0.885 -10.343 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.857 2.626 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.579 3.075 -7.608 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.099 1.372 -7.802 1.00 0.00 H new ATOM 322 N SER A 21 -8.441 3.607 -12.147 1.00 0.00 N ATOM 323 CA SER A 21 -8.313 3.890 -13.558 1.00 0.00 C ATOM 324 C SER A 21 -7.244 2.983 -14.195 1.00 0.00 C ATOM 325 O SER A 21 -7.379 2.556 -15.355 1.00 0.00 O ATOM 326 CB SER A 21 -7.979 5.371 -13.772 1.00 0.00 C ATOM 327 OG SER A 21 -7.952 5.725 -15.149 1.00 0.00 O ATOM 0 H SER A 21 -8.070 4.333 -11.535 1.00 0.00 H new ATOM 0 HA SER A 21 -9.264 3.681 -14.047 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.716 5.986 -13.256 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.010 5.591 -13.324 1.00 0.00 H new ATOM 0 HG SER A 21 -7.737 6.677 -15.238 1.00 0.00 H new ATOM 333 N LYS A 22 -6.199 2.662 -13.432 1.00 0.00 N ATOM 334 CA LYS A 22 -5.148 1.798 -13.933 1.00 0.00 C ATOM 335 C LYS A 22 -5.593 0.345 -13.965 1.00 0.00 C ATOM 336 O LYS A 22 -5.094 -0.444 -14.765 1.00 0.00 O ATOM 337 CB LYS A 22 -3.847 1.957 -13.140 1.00 0.00 C ATOM 338 CG LYS A 22 -3.042 3.206 -13.444 1.00 0.00 C ATOM 339 CD LYS A 22 -2.538 3.218 -14.878 1.00 0.00 C ATOM 340 CE LYS A 22 -1.581 4.373 -15.118 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.205 5.687 -14.852 1.00 0.00 N ATOM 0 H LYS A 22 -6.064 2.987 -12.475 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.943 2.110 -14.957 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.088 1.951 -12.077 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.219 1.087 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.659 4.087 -13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.195 3.268 -12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.036 2.276 -15.097 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.383 3.295 -15.562 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -0.705 4.254 -14.480 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.231 4.342 -16.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.592 6.443 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.131 5.733 -15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.331 5.810 -13.827 1.00 0.00 H new ATOM 355 N GLY A 23 -6.529 0.003 -13.116 1.00 0.00 N ATOM 356 CA GLY A 23 -7.028 -1.343 -13.078 1.00 0.00 C ATOM 357 C GLY A 23 -7.489 -1.720 -11.700 1.00 0.00 C ATOM 358 O GLY A 23 -7.561 -0.857 -10.803 1.00 0.00 O ATOM 0 H GLY A 23 -6.959 0.639 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.855 -1.445 -13.780 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.247 -2.031 -13.403 1.00 0.00 H new ATOM 362 N GLU A 24 -7.798 -2.978 -11.512 1.00 0.00 N ATOM 363 CA GLU A 24 -8.261 -3.467 -10.231 1.00 0.00 C ATOM 364 C GLU A 24 -7.086 -3.956 -9.406 1.00 0.00 C ATOM 365 O GLU A 24 -6.550 -5.040 -9.652 1.00 0.00 O ATOM 366 CB GLU A 24 -9.288 -4.570 -10.422 1.00 0.00 C ATOM 367 CG GLU A 24 -10.442 -4.158 -11.306 1.00 0.00 C ATOM 368 CD GLU A 24 -11.537 -5.174 -11.365 1.00 0.00 C ATOM 369 OE1 GLU A 24 -11.396 -6.181 -12.066 1.00 0.00 O ATOM 370 OE2 GLU A 24 -12.574 -4.959 -10.717 1.00 0.00 O ATOM 0 H GLU A 24 -7.737 -3.693 -12.237 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.742 -2.650 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.799 -5.442 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.674 -4.872 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.850 -3.215 -10.942 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.071 -3.976 -12.314 1.00 0.00 H new ATOM 377 N PHE A 25 -6.700 -3.161 -8.434 1.00 0.00 N ATOM 378 CA PHE A 25 -5.517 -3.425 -7.629 1.00 0.00 C ATOM 379 C PHE A 25 -5.868 -3.720 -6.182 1.00 0.00 C ATOM 380 O PHE A 25 -7.043 -3.889 -5.836 1.00 0.00 O ATOM 381 CB PHE A 25 -4.548 -2.248 -7.696 1.00 0.00 C ATOM 382 CG PHE A 25 -4.018 -1.984 -9.061 1.00 0.00 C ATOM 383 CD1 PHE A 25 -3.072 -2.822 -9.629 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.466 -0.909 -9.781 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.590 -2.578 -10.894 1.00 0.00 C ATOM 386 CE2 PHE A 25 -3.992 -0.665 -11.037 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.052 -1.495 -11.599 1.00 0.00 C ATOM 0 H PHE A 25 -7.196 -2.308 -8.174 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.039 -4.312 -8.045 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.053 -1.353 -7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.712 -2.438 -7.022 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.710 -3.674 -9.074 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.203 -0.247 -9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.852 -3.235 -11.330 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.358 0.186 -11.593 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.678 -1.296 -12.592 1.00 0.00 H new ATOM 397 N THR A 26 -4.852 -3.760 -5.351 1.00 0.00 N ATOM 398 CA THR A 26 -4.982 -4.106 -3.973 1.00 0.00 C ATOM 399 C THR A 26 -5.193 -2.860 -3.114 1.00 0.00 C ATOM 400 O THR A 26 -4.459 -1.878 -3.236 1.00 0.00 O ATOM 401 CB THR A 26 -3.692 -4.803 -3.538 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.372 -5.778 -4.523 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.871 -5.496 -2.206 1.00 0.00 C ATOM 0 H THR A 26 -3.895 -3.546 -5.631 1.00 0.00 H new ATOM 0 HA THR A 26 -5.845 -4.759 -3.844 1.00 0.00 H new ATOM 0 HB THR A 26 -2.899 -4.062 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.179 -6.011 -5.027 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.938 -5.983 -1.921 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.143 -4.762 -1.448 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.660 -6.243 -2.288 1.00 0.00 H new ATOM 411 N GLY A 27 -6.207 -2.900 -2.298 1.00 0.00 N ATOM 412 CA GLY A 27 -6.441 -1.859 -1.359 1.00 0.00 C ATOM 413 C GLY A 27 -6.262 -2.400 0.024 1.00 0.00 C ATOM 414 O GLY A 27 -6.836 -3.444 0.358 1.00 0.00 O ATOM 0 H GLY A 27 -6.890 -3.657 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.751 -1.034 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.449 -1.462 -1.480 1.00 0.00 H new ATOM 418 N LEU A 28 -5.442 -1.750 0.811 1.00 0.00 N ATOM 419 CA LEU A 28 -5.201 -2.195 2.166 1.00 0.00 C ATOM 420 C LEU A 28 -5.956 -1.314 3.131 1.00 0.00 C ATOM 421 O LEU A 28 -5.829 -0.084 3.090 1.00 0.00 O ATOM 422 CB LEU A 28 -3.692 -2.179 2.504 1.00 0.00 C ATOM 423 CG LEU A 28 -3.301 -2.586 3.950 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.636 -4.046 4.242 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.827 -2.312 4.218 1.00 0.00 C ATOM 0 H LEU A 28 -4.929 -0.911 0.540 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.553 -3.223 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.180 -2.847 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.311 -1.175 2.318 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.895 -1.970 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.346 -4.288 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.708 -4.205 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.094 -4.689 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.582 -2.607 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.218 -2.884 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.625 -1.249 4.089 1.00 0.00 H new ATOM 437 N GLY A 29 -6.791 -1.916 3.923 1.00 0.00 N ATOM 438 CA GLY A 29 -7.467 -1.201 4.961 1.00 0.00 C ATOM 439 C GLY A 29 -6.540 -1.027 6.135 1.00 0.00 C ATOM 440 O GLY A 29 -5.817 -1.954 6.487 1.00 0.00 O ATOM 0 H GLY A 29 -7.021 -2.908 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.793 -0.228 4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.362 -1.743 5.267 1.00 0.00 H new ATOM 444 N ILE A 30 -6.530 0.133 6.713 1.00 0.00 N ATOM 445 CA ILE A 30 -5.664 0.411 7.836 1.00 0.00 C ATOM 446 C ILE A 30 -6.442 0.252 9.128 1.00 0.00 C ATOM 447 O ILE A 30 -6.061 -0.523 10.000 1.00 0.00 O ATOM 448 CB ILE A 30 -5.066 1.845 7.750 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.323 2.053 6.410 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.135 2.125 8.935 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.151 1.109 6.175 1.00 0.00 C ATOM 0 H ILE A 30 -7.116 0.917 6.428 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.837 -0.298 7.814 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.892 2.555 7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.036 1.935 5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.958 3.079 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.731 3.134 8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.694 2.036 9.866 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.317 1.405 8.933 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.693 1.331 5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.413 1.241 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.507 0.079 6.179 1.00 0.00 H new ATOM 463 N HIS A 31 -7.537 0.980 9.230 1.00 0.00 N ATOM 464 CA HIS A 31 -8.410 0.928 10.391 1.00 0.00 C ATOM 465 C HIS A 31 -9.723 1.551 10.035 1.00 0.00 C ATOM 466 O HIS A 31 -9.756 2.417 9.169 1.00 0.00 O ATOM 467 CB HIS A 31 -7.805 1.656 11.632 1.00 0.00 C ATOM 468 CG HIS A 31 -7.586 3.164 11.520 1.00 0.00 C ATOM 469 ND1 HIS A 31 -6.354 3.754 11.377 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.478 4.192 11.586 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.522 5.083 11.357 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.799 5.403 11.480 1.00 0.00 N ATOM 0 H HIS A 31 -7.849 1.628 8.507 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.536 -0.119 10.666 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.460 1.472 12.484 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.846 1.192 11.861 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.546 4.084 11.702 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.720 5.799 11.254 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.202 6.340 11.494 1.00 0.00 H new ATOM 480 N ASP A 32 -10.788 1.097 10.673 1.00 0.00 N ATOM 481 CA ASP A 32 -12.134 1.676 10.520 1.00 0.00 C ATOM 482 C ASP A 32 -12.615 1.644 9.061 1.00 0.00 C ATOM 483 O ASP A 32 -13.059 0.619 8.588 1.00 0.00 O ATOM 484 CB ASP A 32 -12.219 3.097 11.154 1.00 0.00 C ATOM 485 CG ASP A 32 -13.559 3.783 10.967 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.550 3.390 11.616 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.639 4.720 10.147 1.00 0.00 O ATOM 0 H ASP A 32 -10.754 0.309 11.320 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.826 1.044 11.076 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.009 3.020 12.221 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.439 3.723 10.720 1.00 0.00 H new ATOM 492 N ARG A 33 -12.490 2.737 8.362 1.00 0.00 N ATOM 493 CA ARG A 33 -12.838 2.812 6.958 1.00 0.00 C ATOM 494 C ARG A 33 -11.680 3.413 6.184 1.00 0.00 C ATOM 495 O ARG A 33 -11.792 3.715 4.995 1.00 0.00 O ATOM 496 CB ARG A 33 -14.102 3.655 6.715 1.00 0.00 C ATOM 497 CG ARG A 33 -15.459 3.013 7.044 1.00 0.00 C ATOM 498 CD ARG A 33 -15.713 2.841 8.526 1.00 0.00 C ATOM 499 NE ARG A 33 -17.079 2.397 8.789 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.769 2.648 9.908 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.164 3.171 10.982 1.00 0.00 N ATOM 502 NH2 ARG A 33 -19.052 2.320 9.976 1.00 0.00 N ATOM 0 H ARG A 33 -12.141 3.614 8.749 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.045 1.798 6.616 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.013 4.571 7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.114 3.947 5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.253 3.627 6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.515 2.038 6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.009 2.116 8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.532 3.786 9.039 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.544 1.853 8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.167 3.383 10.953 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.701 3.358 11.829 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -19.509 1.879 9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.582 2.509 10.827 1.00 0.00 H new ATOM 516 N VAL A 34 -10.568 3.559 6.858 1.00 0.00 N ATOM 517 CA VAL A 34 -9.392 4.162 6.289 1.00 0.00 C ATOM 518 C VAL A 34 -8.624 3.121 5.503 1.00 0.00 C ATOM 519 O VAL A 34 -8.198 2.108 6.057 1.00 0.00 O ATOM 520 CB VAL A 34 -8.485 4.772 7.399 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.207 5.352 6.819 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.245 5.840 8.172 1.00 0.00 C ATOM 0 H VAL A 34 -10.453 3.260 7.826 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.699 4.969 5.624 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.206 3.968 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.599 5.769 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.648 4.566 6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.455 6.139 6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.600 6.258 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.555 6.632 7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.126 5.396 8.636 1.00 0.00 H new ATOM 532 N CYS A 35 -8.486 3.361 4.237 1.00 0.00 N ATOM 533 CA CYS A 35 -7.792 2.494 3.339 1.00 0.00 C ATOM 534 C CYS A 35 -6.682 3.299 2.657 1.00 0.00 C ATOM 535 O CYS A 35 -6.637 4.529 2.786 1.00 0.00 O ATOM 536 CB CYS A 35 -8.786 1.930 2.308 1.00 0.00 C ATOM 537 SG CYS A 35 -8.101 0.713 1.162 1.00 0.00 S ATOM 0 H CYS A 35 -8.866 4.193 3.786 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.346 1.654 3.872 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.619 1.473 2.843 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.195 2.759 1.730 1.00 0.00 H new ATOM 0 HG CYS A 35 -7.045 0.167 1.689 1.00 0.00 H new ATOM 543 N VAL A 36 -5.808 2.630 1.953 1.00 0.00 N ATOM 544 CA VAL A 36 -4.701 3.264 1.294 1.00 0.00 C ATOM 545 C VAL A 36 -4.513 2.655 -0.124 1.00 0.00 C ATOM 546 O VAL A 36 -4.703 1.439 -0.318 1.00 0.00 O ATOM 547 CB VAL A 36 -3.417 3.119 2.165 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.984 1.667 2.324 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.295 3.981 1.647 1.00 0.00 C ATOM 0 H VAL A 36 -5.846 1.619 1.821 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.901 4.329 1.172 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.673 3.478 3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.085 1.621 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.782 1.100 2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.775 1.240 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.416 3.854 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.052 3.688 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.603 5.026 1.661 1.00 0.00 H new ATOM 559 N ILE A 37 -4.185 3.507 -1.093 1.00 0.00 N ATOM 560 CA ILE A 37 -4.031 3.122 -2.503 1.00 0.00 C ATOM 561 C ILE A 37 -2.984 4.099 -3.152 1.00 0.00 C ATOM 562 O ILE A 37 -2.809 5.207 -2.642 1.00 0.00 O ATOM 563 CB ILE A 37 -5.442 3.272 -3.218 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.485 2.659 -4.627 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.891 4.726 -3.268 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.452 1.139 -4.645 1.00 0.00 C ATOM 0 H ILE A 37 -4.015 4.498 -0.923 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.687 2.093 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.139 2.703 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.390 2.998 -5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.639 3.037 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.860 4.791 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.976 5.116 -2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.160 5.314 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.486 0.787 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.534 0.789 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.312 0.750 -4.100 1.00 0.00 H new ATOM 578 N PRO A 38 -2.201 3.680 -4.191 1.00 0.00 N ATOM 579 CA PRO A 38 -1.288 4.601 -4.922 1.00 0.00 C ATOM 580 C PRO A 38 -2.050 5.714 -5.698 1.00 0.00 C ATOM 581 O PRO A 38 -3.236 5.563 -6.028 1.00 0.00 O ATOM 582 CB PRO A 38 -0.540 3.682 -5.900 1.00 0.00 C ATOM 583 CG PRO A 38 -1.386 2.457 -6.004 1.00 0.00 C ATOM 584 CD PRO A 38 -2.064 2.297 -4.674 1.00 0.00 C ATOM 0 HA PRO A 38 -0.631 5.136 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.415 4.159 -6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.458 3.442 -5.532 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.119 2.558 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.778 1.583 -6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.033 1.809 -4.774 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.470 1.690 -3.991 1.00 0.00 H new ATOM 592 N THR A 39 -1.350 6.791 -6.024 1.00 0.00 N ATOM 593 CA THR A 39 -1.950 7.966 -6.639 1.00 0.00 C ATOM 594 C THR A 39 -2.139 7.832 -8.174 1.00 0.00 C ATOM 595 O THR A 39 -3.234 8.082 -8.687 1.00 0.00 O ATOM 596 CB THR A 39 -1.108 9.219 -6.306 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.941 9.278 -4.885 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.805 10.493 -6.771 1.00 0.00 C ATOM 0 H THR A 39 -0.345 6.875 -5.869 1.00 0.00 H new ATOM 0 HA THR A 39 -2.951 8.065 -6.219 1.00 0.00 H new ATOM 0 HB THR A 39 -0.148 9.147 -6.818 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.814 9.192 -4.449 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.188 11.357 -6.523 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.955 10.453 -7.850 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.771 10.582 -6.273 1.00 0.00 H new ATOM 606 N HIS A 40 -1.093 7.402 -8.892 1.00 0.00 N ATOM 607 CA HIS A 40 -1.137 7.295 -10.379 1.00 0.00 C ATOM 608 C HIS A 40 -2.113 6.214 -10.856 1.00 0.00 C ATOM 609 O HIS A 40 -2.394 6.089 -12.060 1.00 0.00 O ATOM 610 CB HIS A 40 0.270 7.070 -10.997 1.00 0.00 C ATOM 611 CG HIS A 40 0.886 5.716 -10.740 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.434 5.344 -9.547 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.024 4.643 -11.564 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.885 4.099 -9.661 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.662 3.619 -10.871 1.00 0.00 N ATOM 0 H HIS A 40 -0.203 7.120 -8.480 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.506 8.257 -10.735 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.202 7.220 -12.075 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.943 7.835 -10.611 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.488 5.923 -8.709 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.692 4.594 -12.591 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.371 3.551 -8.867 1.00 0.00 H new ATOM 623 N ALA A 41 -2.624 5.436 -9.915 1.00 0.00 N ATOM 624 CA ALA A 41 -3.630 4.435 -10.201 1.00 0.00 C ATOM 625 C ALA A 41 -4.946 5.138 -10.514 1.00 0.00 C ATOM 626 O ALA A 41 -5.806 4.602 -11.225 1.00 0.00 O ATOM 627 CB ALA A 41 -3.792 3.489 -9.021 1.00 0.00 C ATOM 0 H ALA A 41 -2.351 5.483 -8.933 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.322 3.841 -11.061 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.552 2.743 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.844 2.990 -8.822 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.096 4.055 -8.140 1.00 0.00 H new ATOM 633 N GLN A 42 -5.045 6.367 -10.005 1.00 0.00 N ATOM 634 CA GLN A 42 -6.177 7.261 -10.169 1.00 0.00 C ATOM 635 C GLN A 42 -7.482 6.676 -9.643 1.00 0.00 C ATOM 636 O GLN A 42 -8.252 6.023 -10.383 1.00 0.00 O ATOM 637 CB GLN A 42 -6.311 7.772 -11.602 1.00 0.00 C ATOM 638 CG GLN A 42 -5.110 8.565 -12.079 1.00 0.00 C ATOM 639 CD GLN A 42 -5.242 9.026 -13.514 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.887 8.375 -14.340 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.626 10.129 -13.831 1.00 0.00 N ATOM 0 H GLN A 42 -4.300 6.779 -9.442 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.963 8.128 -9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.463 6.923 -12.269 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.201 8.398 -11.674 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.975 9.434 -11.434 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.214 7.952 -11.980 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.102 10.642 -13.122 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.668 10.480 -14.788 1.00 0.00 H new ATOM 650 N PRO A 43 -7.704 6.820 -8.341 1.00 0.00 N ATOM 651 CA PRO A 43 -8.939 6.435 -7.714 1.00 0.00 C ATOM 652 C PRO A 43 -9.928 7.611 -7.760 1.00 0.00 C ATOM 653 O PRO A 43 -9.541 8.765 -7.531 1.00 0.00 O ATOM 654 CB PRO A 43 -8.533 6.133 -6.257 1.00 0.00 C ATOM 655 CG PRO A 43 -7.100 6.585 -6.117 1.00 0.00 C ATOM 656 CD PRO A 43 -6.759 7.361 -7.356 1.00 0.00 C ATOM 0 HA PRO A 43 -9.424 5.588 -8.199 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.178 6.662 -5.556 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.629 5.069 -6.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.976 7.204 -5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.435 5.729 -6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.892 8.433 -7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.724 7.206 -7.660 1.00 0.00 H new ATOM 664 N GLY A 44 -11.162 7.339 -8.087 1.00 0.00 N ATOM 665 CA GLY A 44 -12.147 8.394 -8.173 1.00 0.00 C ATOM 666 C GLY A 44 -12.750 8.749 -6.829 1.00 0.00 C ATOM 667 O GLY A 44 -12.367 8.193 -5.797 1.00 0.00 O ATOM 0 H GLY A 44 -11.512 6.404 -8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.684 9.282 -8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.942 8.087 -8.853 1.00 0.00 H new ATOM 671 N ASP A 45 -13.709 9.667 -6.855 1.00 0.00 N ATOM 672 CA ASP A 45 -14.429 10.109 -5.649 1.00 0.00 C ATOM 673 C ASP A 45 -15.404 9.020 -5.260 1.00 0.00 C ATOM 674 O ASP A 45 -15.821 8.887 -4.109 1.00 0.00 O ATOM 675 CB ASP A 45 -15.186 11.404 -5.933 1.00 0.00 C ATOM 676 CG ASP A 45 -15.797 12.011 -4.694 1.00 0.00 C ATOM 677 OD1 ASP A 45 -15.092 12.746 -3.984 1.00 0.00 O ATOM 678 OD2 ASP A 45 -16.991 11.812 -4.420 1.00 0.00 O ATOM 0 H ASP A 45 -14.016 10.131 -7.710 1.00 0.00 H new ATOM 0 HA ASP A 45 -13.724 10.295 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -14.506 12.125 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.973 11.207 -6.661 1.00 0.00 H new ATOM 683 N ASP A 46 -15.772 8.268 -6.254 1.00 0.00 N ATOM 684 CA ASP A 46 -16.543 7.075 -6.116 1.00 0.00 C ATOM 685 C ASP A 46 -15.792 6.035 -6.887 1.00 0.00 C ATOM 686 O ASP A 46 -15.260 6.319 -7.968 1.00 0.00 O ATOM 687 CB ASP A 46 -17.999 7.227 -6.621 1.00 0.00 C ATOM 688 CG ASP A 46 -18.146 7.477 -8.112 1.00 0.00 C ATOM 689 OD1 ASP A 46 -17.901 8.620 -8.571 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.592 6.560 -8.842 1.00 0.00 O ATOM 0 H ASP A 46 -15.532 8.481 -7.222 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.657 6.807 -5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.551 6.323 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.469 8.051 -6.083 1.00 0.00 H new ATOM 695 N VAL A 47 -15.703 4.875 -6.359 1.00 0.00 N ATOM 696 CA VAL A 47 -14.861 3.865 -6.924 1.00 0.00 C ATOM 697 C VAL A 47 -15.558 2.512 -6.805 1.00 0.00 C ATOM 698 O VAL A 47 -16.575 2.401 -6.118 1.00 0.00 O ATOM 699 CB VAL A 47 -13.480 3.875 -6.175 1.00 0.00 C ATOM 700 CG1 VAL A 47 -13.599 3.412 -4.726 1.00 0.00 C ATOM 701 CG2 VAL A 47 -12.405 3.113 -6.921 1.00 0.00 C ATOM 0 H VAL A 47 -16.208 4.587 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.676 4.059 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.163 4.918 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.617 3.438 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.278 4.073 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.988 2.394 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.473 3.153 -6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.712 2.074 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.255 3.562 -7.903 1.00 0.00 H new ATOM 711 N LEU A 48 -15.063 1.511 -7.488 1.00 0.00 N ATOM 712 CA LEU A 48 -15.654 0.206 -7.400 1.00 0.00 C ATOM 713 C LEU A 48 -14.824 -0.658 -6.468 1.00 0.00 C ATOM 714 O LEU A 48 -13.657 -0.956 -6.750 1.00 0.00 O ATOM 715 CB LEU A 48 -15.747 -0.477 -8.774 1.00 0.00 C ATOM 716 CG LEU A 48 -16.367 0.327 -9.923 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.358 -0.488 -11.205 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.777 0.752 -9.586 1.00 0.00 C ATOM 0 H LEU A 48 -14.256 1.577 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.667 0.324 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.741 -0.770 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.324 -1.394 -8.655 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.765 1.224 -10.071 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.801 0.097 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.331 -0.745 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.935 -1.401 -11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.194 1.321 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.390 -0.131 -9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.765 1.374 -8.691 1.00 0.00 H new ATOM 730 N VAL A 49 -15.396 -1.032 -5.363 1.00 0.00 N ATOM 731 CA VAL A 49 -14.748 -1.926 -4.449 1.00 0.00 C ATOM 732 C VAL A 49 -15.292 -3.321 -4.718 1.00 0.00 C ATOM 733 O VAL A 49 -16.480 -3.590 -4.514 1.00 0.00 O ATOM 734 CB VAL A 49 -14.914 -1.493 -2.946 1.00 0.00 C ATOM 735 CG1 VAL A 49 -16.374 -1.421 -2.504 1.00 0.00 C ATOM 736 CG2 VAL A 49 -14.120 -2.404 -2.032 1.00 0.00 C ATOM 0 H VAL A 49 -16.324 -0.727 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.671 -1.905 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.516 -0.481 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.423 -1.117 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.905 -0.694 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.838 -2.401 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.250 -2.085 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.474 -3.429 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.064 -2.354 -2.297 1.00 0.00 H new ATOM 746 N ASN A 50 -14.447 -4.168 -5.282 1.00 0.00 N ATOM 747 CA ASN A 50 -14.837 -5.524 -5.718 1.00 0.00 C ATOM 748 C ASN A 50 -15.916 -5.462 -6.800 1.00 0.00 C ATOM 749 O ASN A 50 -16.666 -6.407 -7.012 1.00 0.00 O ATOM 750 CB ASN A 50 -15.283 -6.416 -4.536 1.00 0.00 C ATOM 751 CG ASN A 50 -14.132 -6.801 -3.624 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.817 -6.104 -2.658 1.00 0.00 O ATOM 753 ND2 ASN A 50 -13.491 -7.901 -3.924 1.00 0.00 N ATOM 0 H ASN A 50 -13.467 -3.947 -5.456 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.949 -5.989 -6.146 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -16.041 -5.890 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.751 -7.320 -4.925 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.704 -8.205 -3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.778 -8.455 -4.731 1.00 0.00 H new ATOM 760 N GLY A 51 -15.967 -4.336 -7.498 1.00 0.00 N ATOM 761 CA GLY A 51 -16.935 -4.151 -8.554 1.00 0.00 C ATOM 762 C GLY A 51 -18.152 -3.376 -8.097 1.00 0.00 C ATOM 763 O GLY A 51 -18.938 -2.900 -8.917 1.00 0.00 O ATOM 0 H GLY A 51 -15.347 -3.541 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.465 -3.625 -9.385 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.249 -5.125 -8.929 1.00 0.00 H new ATOM 767 N GLN A 52 -18.289 -3.236 -6.797 1.00 0.00 N ATOM 768 CA GLN A 52 -19.419 -2.560 -6.178 1.00 0.00 C ATOM 769 C GLN A 52 -19.158 -1.063 -6.127 1.00 0.00 C ATOM 770 O GLN A 52 -18.098 -0.652 -5.652 1.00 0.00 O ATOM 771 CB GLN A 52 -19.574 -3.076 -4.746 1.00 0.00 C ATOM 772 CG GLN A 52 -19.838 -4.575 -4.635 1.00 0.00 C ATOM 773 CD GLN A 52 -19.637 -5.114 -3.227 1.00 0.00 C ATOM 774 OE1 GLN A 52 -18.647 -4.608 -2.530 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -20.317 -6.039 -2.803 1.00 0.00 N flip ATOM 0 H GLN A 52 -17.610 -3.593 -6.125 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.321 -2.755 -6.758 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.668 -2.838 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -20.394 -2.540 -4.267 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -20.859 -4.783 -4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.176 -5.106 -5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.080 -6.412 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.120 -6.437 -1.885 1.00 0.00 H new ATOM 784 N LYS A 53 -20.094 -0.253 -6.616 1.00 0.00 N ATOM 785 CA LYS A 53 -19.942 1.200 -6.538 1.00 0.00 C ATOM 786 C LYS A 53 -19.963 1.639 -5.101 1.00 0.00 C ATOM 787 O LYS A 53 -20.855 1.249 -4.334 1.00 0.00 O ATOM 788 CB LYS A 53 -21.029 1.968 -7.304 1.00 0.00 C ATOM 789 CG LYS A 53 -20.968 1.859 -8.811 1.00 0.00 C ATOM 790 CD LYS A 53 -21.982 2.784 -9.454 1.00 0.00 C ATOM 791 CE LYS A 53 -21.857 2.795 -10.967 1.00 0.00 C ATOM 792 NZ LYS A 53 -22.834 3.720 -11.586 1.00 0.00 N ATOM 0 H LYS A 53 -20.954 -0.570 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.986 1.433 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.004 1.611 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.965 3.021 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.966 2.111 -9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.162 0.830 -9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.988 2.470 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.845 3.795 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.846 3.091 -11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.013 1.788 -11.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.721 3.703 -12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -23.799 3.422 -11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.669 4.685 -11.236 1.00 0.00 H new ATOM 806 N ILE A 54 -18.990 2.402 -4.725 1.00 0.00 N ATOM 807 CA ILE A 54 -18.912 2.888 -3.399 1.00 0.00 C ATOM 808 C ILE A 54 -18.333 4.298 -3.437 1.00 0.00 C ATOM 809 O ILE A 54 -17.573 4.632 -4.344 1.00 0.00 O ATOM 810 CB ILE A 54 -18.048 1.937 -2.524 1.00 0.00 C ATOM 811 CG1 ILE A 54 -18.276 2.188 -1.044 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.575 2.043 -2.870 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.693 1.877 -0.614 1.00 0.00 C ATOM 0 H ILE A 54 -18.229 2.703 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.904 2.922 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.367 0.918 -2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.582 1.579 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.051 3.230 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.003 1.364 -2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.427 1.776 -3.916 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.235 3.065 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.801 2.074 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -20.388 2.505 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.912 0.828 -0.813 1.00 0.00 H new ATOM 825 N ARG A 55 -18.703 5.122 -2.501 1.00 0.00 N ATOM 826 CA ARG A 55 -18.258 6.486 -2.504 1.00 0.00 C ATOM 827 C ARG A 55 -17.195 6.689 -1.431 1.00 0.00 C ATOM 828 O ARG A 55 -17.196 6.003 -0.390 1.00 0.00 O ATOM 829 CB ARG A 55 -19.450 7.411 -2.285 1.00 0.00 C ATOM 830 CG ARG A 55 -20.608 7.118 -3.238 1.00 0.00 C ATOM 831 CD ARG A 55 -21.751 8.099 -3.085 1.00 0.00 C ATOM 832 NE ARG A 55 -21.406 9.427 -3.597 1.00 0.00 N ATOM 833 CZ ARG A 55 -22.196 10.498 -3.527 1.00 0.00 C ATOM 834 NH1 ARG A 55 -23.326 10.442 -2.847 1.00 0.00 N ATOM 835 NH2 ARG A 55 -21.848 11.624 -4.134 1.00 0.00 N ATOM 0 H ARG A 55 -19.314 4.873 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.810 6.725 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.797 7.312 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.131 8.445 -2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.244 7.147 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.975 6.108 -3.058 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.626 7.722 -3.615 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.024 8.176 -2.033 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.494 9.541 -4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.595 9.579 -2.375 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.930 11.262 -2.794 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -20.973 11.672 -4.657 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.455 12.442 -4.079 1.00 0.00 H new ATOM 849 N VAL A 56 -16.276 7.577 -1.694 1.00 0.00 N ATOM 850 CA VAL A 56 -15.216 7.880 -0.772 1.00 0.00 C ATOM 851 C VAL A 56 -15.624 9.081 0.081 1.00 0.00 C ATOM 852 O VAL A 56 -16.059 10.114 -0.446 1.00 0.00 O ATOM 853 CB VAL A 56 -13.890 8.182 -1.524 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.754 8.425 -0.552 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.539 7.043 -2.476 1.00 0.00 C ATOM 0 H VAL A 56 -16.241 8.115 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.046 7.014 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.038 9.091 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.839 8.634 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.995 9.277 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.609 7.540 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.607 7.274 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.420 6.119 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.338 6.920 -3.207 1.00 0.00 H new ATOM 865 N LYS A 57 -15.486 8.936 1.383 1.00 0.00 N ATOM 866 CA LYS A 57 -15.878 9.961 2.336 1.00 0.00 C ATOM 867 C LYS A 57 -14.795 11.019 2.395 1.00 0.00 C ATOM 868 O LYS A 57 -15.043 12.209 2.198 1.00 0.00 O ATOM 869 CB LYS A 57 -16.037 9.346 3.742 1.00 0.00 C ATOM 870 CG LYS A 57 -16.863 8.070 3.783 1.00 0.00 C ATOM 871 CD LYS A 57 -16.972 7.496 5.197 1.00 0.00 C ATOM 872 CE LYS A 57 -17.936 8.282 6.073 1.00 0.00 C ATOM 873 NZ LYS A 57 -19.317 8.211 5.552 1.00 0.00 N ATOM 0 H LYS A 57 -15.096 8.098 1.815 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.826 10.397 2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.047 9.136 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.499 10.084 4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.862 8.274 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.413 7.327 3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.302 6.459 5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.986 7.492 5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.908 7.890 7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.618 9.323 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.990 8.280 6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.479 8.996 4.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.456 7.306 5.058 1.00 0.00 H new ATOM 887 N ASP A 58 -13.584 10.566 2.629 1.00 0.00 N ATOM 888 CA ASP A 58 -12.439 11.444 2.788 1.00 0.00 C ATOM 889 C ASP A 58 -11.312 10.934 1.961 1.00 0.00 C ATOM 890 O ASP A 58 -11.016 9.748 1.972 1.00 0.00 O ATOM 891 CB ASP A 58 -12.011 11.556 4.255 1.00 0.00 C ATOM 892 CG ASP A 58 -13.035 12.236 5.127 1.00 0.00 C ATOM 893 OD1 ASP A 58 -12.993 13.477 5.254 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.909 11.552 5.695 1.00 0.00 O ATOM 0 H ASP A 58 -13.361 9.574 2.715 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.722 12.442 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.817 10.557 4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.073 12.108 4.311 1.00 0.00 H new ATOM 899 N LYS A 59 -10.698 11.816 1.254 1.00 0.00 N ATOM 900 CA LYS A 59 -9.666 11.492 0.302 1.00 0.00 C ATOM 901 C LYS A 59 -8.438 12.347 0.559 1.00 0.00 C ATOM 902 O LYS A 59 -8.456 13.568 0.364 1.00 0.00 O ATOM 903 CB LYS A 59 -10.189 11.670 -1.163 1.00 0.00 C ATOM 904 CG LYS A 59 -11.306 12.728 -1.334 1.00 0.00 C ATOM 905 CD LYS A 59 -12.687 12.146 -1.000 1.00 0.00 C ATOM 906 CE LYS A 59 -13.742 13.220 -0.802 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.987 14.028 -2.001 1.00 0.00 N ATOM 0 H LYS A 59 -10.897 12.814 1.315 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.386 10.446 0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.349 11.943 -1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.561 10.709 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.103 13.581 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.304 13.098 -2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.000 11.479 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.614 11.543 -0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.675 12.749 -0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.433 13.876 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.827 14.623 -1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.162 14.634 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.146 13.401 -2.816 1.00 0.00 H new ATOM 921 N TYR A 60 -7.396 11.723 1.026 1.00 0.00 N ATOM 922 CA TYR A 60 -6.182 12.415 1.354 1.00 0.00 C ATOM 923 C TYR A 60 -5.098 12.021 0.375 1.00 0.00 C ATOM 924 O TYR A 60 -4.520 10.931 0.476 1.00 0.00 O ATOM 925 CB TYR A 60 -5.718 12.072 2.782 1.00 0.00 C ATOM 926 CG TYR A 60 -6.787 12.212 3.846 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.072 13.437 4.429 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.514 11.102 4.264 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.051 13.552 5.399 1.00 0.00 C ATOM 930 CE2 TYR A 60 -8.489 11.208 5.227 1.00 0.00 C ATOM 931 CZ TYR A 60 -8.757 12.432 5.791 1.00 0.00 C ATOM 932 OH TYR A 60 -9.736 12.532 6.755 1.00 0.00 O ATOM 0 H TYR A 60 -7.363 10.717 1.191 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.373 13.487 1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.346 11.047 2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.879 12.718 3.042 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.522 14.314 4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.308 10.138 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.262 14.512 5.847 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.041 10.334 5.539 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.134 11.650 6.910 1.00 0.00 H new ATOM 942 N LYS A 61 -4.869 12.859 -0.607 1.00 0.00 N ATOM 943 CA LYS A 61 -3.787 12.647 -1.545 1.00 0.00 C ATOM 944 C LYS A 61 -2.516 13.017 -0.822 1.00 0.00 C ATOM 945 O LYS A 61 -2.218 14.202 -0.609 1.00 0.00 O ATOM 946 CB LYS A 61 -4.007 13.480 -2.809 1.00 0.00 C ATOM 947 CG LYS A 61 -5.306 13.116 -3.528 1.00 0.00 C ATOM 948 CD LYS A 61 -5.601 14.011 -4.722 1.00 0.00 C ATOM 949 CE LYS A 61 -4.549 13.904 -5.816 1.00 0.00 C ATOM 950 NZ LYS A 61 -4.907 14.731 -6.983 1.00 0.00 N ATOM 0 H LYS A 61 -5.420 13.700 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.733 11.611 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -4.025 14.537 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.166 13.335 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -5.250 12.080 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.134 13.178 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.575 13.748 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.665 15.046 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.582 14.220 -5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.444 12.863 -6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.172 14.638 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.819 14.412 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.983 15.727 -6.693 1.00 0.00 H new ATOM 964 N LEU A 62 -1.811 12.017 -0.397 1.00 0.00 N ATOM 965 CA LEU A 62 -0.734 12.180 0.520 1.00 0.00 C ATOM 966 C LEU A 62 0.610 12.239 -0.173 1.00 0.00 C ATOM 967 O LEU A 62 1.135 11.241 -0.668 1.00 0.00 O ATOM 968 CB LEU A 62 -0.790 11.056 1.556 1.00 0.00 C ATOM 969 CG LEU A 62 0.195 11.121 2.717 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.005 12.387 3.538 1.00 0.00 C ATOM 971 CD2 LEU A 62 0.028 9.897 3.588 1.00 0.00 C ATOM 0 H LEU A 62 -1.972 11.051 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.847 13.140 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.798 11.030 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.635 10.111 1.036 1.00 0.00 H new ATOM 0 HG LEU A 62 1.207 11.145 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.712 12.405 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.148 13.260 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.018 12.404 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.732 9.943 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.990 9.863 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.221 9.001 2.998 1.00 0.00 H new ATOM 983 N VAL A 63 1.124 13.420 -0.235 1.00 0.00 N ATOM 984 CA VAL A 63 2.428 13.694 -0.763 1.00 0.00 C ATOM 985 C VAL A 63 3.103 14.634 0.207 1.00 0.00 C ATOM 986 O VAL A 63 2.501 14.997 1.229 1.00 0.00 O ATOM 987 CB VAL A 63 2.384 14.342 -2.195 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.802 13.378 -3.225 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.593 15.650 -2.193 1.00 0.00 C ATOM 0 H VAL A 63 0.635 14.254 0.090 1.00 0.00 H new ATOM 0 HA VAL A 63 2.973 12.757 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 63 3.414 14.564 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.786 13.857 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.418 12.480 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.786 13.107 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.583 16.071 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.570 15.456 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.061 16.357 -1.509 1.00 0.00 H new ATOM 999 N ASP A 64 4.309 15.023 -0.076 1.00 0.00 N ATOM 1000 CA ASP A 64 4.992 15.972 0.771 1.00 0.00 C ATOM 1001 C ASP A 64 4.454 17.340 0.390 1.00 0.00 C ATOM 1002 O ASP A 64 4.257 17.589 -0.807 1.00 0.00 O ATOM 1003 CB ASP A 64 6.503 15.928 0.514 1.00 0.00 C ATOM 1004 CG ASP A 64 7.326 16.675 1.549 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.344 17.928 1.551 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.982 16.014 2.392 1.00 0.00 O ATOM 0 H ASP A 64 4.845 14.703 -0.883 1.00 0.00 H new ATOM 0 HA ASP A 64 4.826 15.747 1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.827 14.888 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.706 16.349 -0.470 1.00 0.00 H new ATOM 1011 N PRO A 65 4.164 18.217 1.380 1.00 0.00 N ATOM 1012 CA PRO A 65 3.637 19.584 1.157 1.00 0.00 C ATOM 1013 C PRO A 65 4.311 20.333 -0.006 1.00 0.00 C ATOM 1014 O PRO A 65 3.654 21.075 -0.744 1.00 0.00 O ATOM 1015 CB PRO A 65 3.965 20.287 2.471 1.00 0.00 C ATOM 1016 CG PRO A 65 3.892 19.221 3.500 1.00 0.00 C ATOM 1017 CD PRO A 65 4.282 17.928 2.821 1.00 0.00 C ATOM 0 HA PRO A 65 2.581 19.558 0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.956 20.740 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.255 21.087 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.564 19.439 4.330 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.886 19.152 3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.297 17.632 3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.625 17.110 3.117 1.00 0.00 H new ATOM 1025 N GLU A 66 5.600 20.092 -0.189 1.00 0.00 N ATOM 1026 CA GLU A 66 6.393 20.768 -1.205 1.00 0.00 C ATOM 1027 C GLU A 66 6.278 20.104 -2.594 1.00 0.00 C ATOM 1028 O GLU A 66 7.157 20.277 -3.446 1.00 0.00 O ATOM 1029 CB GLU A 66 7.841 20.808 -0.757 1.00 0.00 C ATOM 1030 CG GLU A 66 8.046 21.549 0.546 1.00 0.00 C ATOM 1031 CD GLU A 66 9.484 21.610 0.939 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.248 22.349 0.300 1.00 0.00 O ATOM 1033 OE2 GLU A 66 9.882 20.941 1.910 1.00 0.00 O ATOM 0 H GLU A 66 6.128 19.419 0.366 1.00 0.00 H new ATOM 0 HA GLU A 66 6.002 21.780 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.208 19.788 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.441 21.281 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.653 22.562 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.476 21.058 1.335 1.00 0.00 H new ATOM 1040 N ASN A 67 5.192 19.353 -2.805 1.00 0.00 N ATOM 1041 CA ASN A 67 4.872 18.692 -4.097 1.00 0.00 C ATOM 1042 C ASN A 67 5.786 17.522 -4.402 1.00 0.00 C ATOM 1043 O ASN A 67 5.857 17.044 -5.545 1.00 0.00 O ATOM 1044 CB ASN A 67 4.826 19.688 -5.286 1.00 0.00 C ATOM 1045 CG ASN A 67 3.594 20.576 -5.279 1.00 0.00 C ATOM 1046 OD1 ASN A 67 2.518 20.175 -4.820 1.00 0.00 O ATOM 1047 ND2 ASN A 67 3.722 21.772 -5.785 1.00 0.00 N ATOM 0 H ASN A 67 4.495 19.178 -2.081 1.00 0.00 H new ATOM 0 HA ASN A 67 3.866 18.291 -3.972 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.717 20.315 -5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.857 19.128 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.922 22.404 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.622 22.075 -6.156 1.00 0.00 H new ATOM 1054 N ILE A 68 6.448 17.026 -3.389 1.00 0.00 N ATOM 1055 CA ILE A 68 7.304 15.875 -3.543 1.00 0.00 C ATOM 1056 C ILE A 68 6.420 14.633 -3.412 1.00 0.00 C ATOM 1057 O ILE A 68 5.595 14.544 -2.501 1.00 0.00 O ATOM 1058 CB ILE A 68 8.457 15.876 -2.500 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.213 17.213 -2.569 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.408 14.722 -2.763 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.310 17.369 -1.537 1.00 0.00 C ATOM 0 H ILE A 68 6.411 17.403 -2.442 1.00 0.00 H new ATOM 0 HA ILE A 68 7.790 15.890 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 68 8.035 15.754 -1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.649 17.318 -3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.498 18.027 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.210 14.736 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.865 13.780 -2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.833 14.821 -3.762 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.789 18.340 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.882 17.299 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.050 16.580 -1.671 1.00 0.00 H new ATOM 1073 N ASN A 69 6.570 13.697 -4.311 1.00 0.00 N ATOM 1074 CA ASN A 69 5.633 12.584 -4.393 1.00 0.00 C ATOM 1075 C ASN A 69 5.904 11.498 -3.391 1.00 0.00 C ATOM 1076 O ASN A 69 7.018 11.020 -3.270 1.00 0.00 O ATOM 1077 CB ASN A 69 5.564 11.966 -5.810 1.00 0.00 C ATOM 1078 CG ASN A 69 4.895 12.848 -6.865 1.00 0.00 C ATOM 1079 OD1 ASN A 69 5.037 14.141 -6.753 1.00 0.00 O flip ATOM 1080 ND2 ASN A 69 4.260 12.344 -7.792 1.00 0.00 N flip ATOM 0 H ASN A 69 7.324 13.673 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 69 4.667 13.029 -4.154 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.577 11.735 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.024 11.021 -5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.166 11.330 -7.854 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.828 12.940 -8.498 1.00 0.00 H new ATOM 1087 N LEU A 70 4.884 11.167 -2.634 1.00 0.00 N ATOM 1088 CA LEU A 70 4.909 9.993 -1.788 1.00 0.00 C ATOM 1089 C LEU A 70 4.158 8.892 -2.537 1.00 0.00 C ATOM 1090 O LEU A 70 4.257 7.714 -2.213 1.00 0.00 O ATOM 1091 CB LEU A 70 4.254 10.280 -0.428 1.00 0.00 C ATOM 1092 CG LEU A 70 4.192 9.110 0.574 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.577 8.613 0.945 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.426 9.515 1.810 1.00 0.00 C ATOM 0 H LEU A 70 4.016 11.700 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 70 5.935 9.688 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.794 11.102 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.237 10.628 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 70 3.668 8.287 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.490 7.789 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.092 8.269 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.145 9.424 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.391 8.678 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.922 10.362 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.411 9.798 1.532 1.00 0.00 H new ATOM 1106 N GLU A 71 3.394 9.334 -3.575 1.00 0.00 N ATOM 1107 CA GLU A 71 2.657 8.451 -4.496 1.00 0.00 C ATOM 1108 C GLU A 71 1.621 7.618 -3.708 1.00 0.00 C ATOM 1109 O GLU A 71 1.204 6.524 -4.109 1.00 0.00 O ATOM 1110 CB GLU A 71 3.694 7.581 -5.262 1.00 0.00 C ATOM 1111 CG GLU A 71 3.150 6.718 -6.382 1.00 0.00 C ATOM 1112 CD GLU A 71 2.358 7.493 -7.385 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.901 8.420 -8.016 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.179 7.172 -7.563 1.00 0.00 O ATOM 0 H GLU A 71 3.278 10.324 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 71 2.089 9.022 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.454 8.242 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.194 6.933 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.979 6.222 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.521 5.935 -5.957 1.00 0.00 H new ATOM 1121 N LEU A 72 1.138 8.200 -2.637 1.00 0.00 N ATOM 1122 CA LEU A 72 0.279 7.508 -1.748 1.00 0.00 C ATOM 1123 C LEU A 72 -1.018 8.287 -1.569 1.00 0.00 C ATOM 1124 O LEU A 72 -1.036 9.519 -1.610 1.00 0.00 O ATOM 1125 CB LEU A 72 0.999 7.347 -0.413 1.00 0.00 C ATOM 1126 CG LEU A 72 0.420 6.333 0.552 1.00 0.00 C ATOM 1127 CD1 LEU A 72 0.528 4.946 -0.049 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.147 6.391 1.883 1.00 0.00 C ATOM 0 H LEU A 72 1.337 9.164 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 72 0.030 6.526 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.034 7.072 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.018 8.317 0.083 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.630 6.567 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.112 4.215 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.026 4.912 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.576 4.712 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.718 5.656 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.204 6.171 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.042 7.388 2.312 1.00 0.00 H new ATOM 1140 N THR A 73 -2.094 7.596 -1.437 1.00 0.00 N ATOM 1141 CA THR A 73 -3.361 8.207 -1.210 1.00 0.00 C ATOM 1142 C THR A 73 -4.129 7.424 -0.146 1.00 0.00 C ATOM 1143 O THR A 73 -4.329 6.217 -0.266 1.00 0.00 O ATOM 1144 CB THR A 73 -4.151 8.297 -2.537 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.355 9.041 -3.481 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.493 9.003 -2.342 1.00 0.00 C ATOM 0 H THR A 73 -2.123 6.577 -1.484 1.00 0.00 H new ATOM 0 HA THR A 73 -3.218 9.223 -0.841 1.00 0.00 H new ATOM 0 HB THR A 73 -4.354 7.289 -2.899 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.836 9.110 -4.332 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.022 9.049 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.093 8.450 -1.620 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.322 10.014 -1.973 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.494 8.108 0.903 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.227 7.525 1.995 1.00 0.00 C ATOM 1156 C VAL A 74 -6.676 7.934 1.832 1.00 0.00 C ATOM 1157 O VAL A 74 -6.962 9.104 1.598 1.00 0.00 O ATOM 1158 CB VAL A 74 -4.680 8.033 3.363 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -5.443 7.426 4.526 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.190 7.733 3.494 1.00 0.00 C ATOM 0 H VAL A 74 -4.288 9.099 1.026 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.123 6.440 1.983 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.824 9.113 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.035 7.802 5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.496 7.699 4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.347 6.341 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.829 8.096 4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.028 6.657 3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.647 8.231 2.691 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.578 7.012 1.917 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.962 7.335 1.700 1.00 0.00 C ATOM 1172 C LEU A 75 -9.858 6.624 2.677 1.00 0.00 C ATOM 1173 O LEU A 75 -9.620 5.488 3.040 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.416 7.060 0.238 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.474 5.593 -0.267 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -10.122 5.548 -1.638 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -8.092 4.967 -0.348 1.00 0.00 C ATOM 0 H LEU A 75 -7.390 6.033 2.133 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.054 8.408 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.410 7.490 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.747 7.610 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.064 5.022 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.161 4.517 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.134 5.948 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.538 6.147 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.178 3.941 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.472 5.541 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.633 4.970 0.641 1.00 0.00 H new ATOM 1189 N THR A 76 -10.849 7.313 3.121 1.00 0.00 N ATOM 1190 CA THR A 76 -11.830 6.765 3.990 1.00 0.00 C ATOM 1191 C THR A 76 -13.022 6.358 3.123 1.00 0.00 C ATOM 1192 O THR A 76 -13.726 7.209 2.580 1.00 0.00 O ATOM 1193 CB THR A 76 -12.241 7.807 5.045 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.040 8.345 5.638 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.084 7.167 6.138 1.00 0.00 C ATOM 0 H THR A 76 -11.004 8.293 2.886 1.00 0.00 H new ATOM 0 HA THR A 76 -11.443 5.899 4.526 1.00 0.00 H new ATOM 0 HB THR A 76 -12.829 8.590 4.566 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.280 9.014 6.313 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.363 7.923 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.985 6.738 5.699 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.509 6.380 6.627 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.188 5.081 2.951 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.206 4.526 2.077 1.00 0.00 C ATOM 1205 C LEU A 77 -15.509 4.393 2.861 1.00 0.00 C ATOM 1206 O LEU A 77 -15.476 4.077 4.034 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.736 3.145 1.616 1.00 0.00 C ATOM 1208 CG LEU A 77 -14.428 2.566 0.396 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -14.095 3.404 -0.828 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.017 1.115 0.188 1.00 0.00 C ATOM 0 H LEU A 77 -12.617 4.375 3.416 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.370 5.170 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.667 3.200 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.864 2.447 2.444 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.506 2.589 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.594 2.985 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.435 4.428 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.017 3.401 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.523 0.716 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.938 1.060 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.295 0.529 1.064 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.645 4.632 2.241 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.900 4.540 2.987 1.00 0.00 C ATOM 1224 C ASP A 78 -18.425 3.112 3.049 1.00 0.00 C ATOM 1225 O ASP A 78 -19.249 2.707 2.260 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.974 5.513 2.464 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.252 5.492 3.294 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.208 5.883 4.501 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.326 5.093 2.766 1.00 0.00 O ATOM 0 H ASP A 78 -16.736 4.884 1.257 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.668 4.847 4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.568 6.525 2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.214 5.260 1.431 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.885 2.341 3.949 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.326 0.976 4.145 1.00 0.00 C ATOM 1236 C ARG A 79 -18.827 0.805 5.578 1.00 0.00 C ATOM 1237 O ARG A 79 -18.319 1.447 6.498 1.00 0.00 O ATOM 1238 CB ARG A 79 -17.192 -0.033 3.795 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.531 -1.520 4.027 1.00 0.00 C ATOM 1240 CD ARG A 79 -18.751 -1.998 3.221 1.00 0.00 C ATOM 1241 NE ARG A 79 -18.530 -2.037 1.762 1.00 0.00 N ATOM 1242 CZ ARG A 79 -19.487 -1.823 0.834 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -20.689 -1.402 1.193 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -19.230 -2.030 -0.451 1.00 0.00 N ATOM 0 H ARG A 79 -17.129 2.632 4.569 1.00 0.00 H new ATOM 0 HA ARG A 79 -19.152 0.761 3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.921 0.101 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.311 0.217 4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.667 -2.129 3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.719 -1.681 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.031 -2.995 3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -19.594 -1.340 3.433 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.587 -2.240 1.431 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.898 -1.237 2.177 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.406 -1.243 0.485 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.307 -2.352 -0.741 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.956 -1.867 -1.149 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.871 0.022 5.732 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.476 -0.280 7.022 1.00 0.00 C ATOM 1260 C ASN A 80 -19.528 -0.987 7.989 1.00 0.00 C ATOM 1261 O ASN A 80 -19.268 -0.470 9.076 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.827 -1.027 6.865 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.812 -2.216 5.894 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -20.798 -2.892 5.702 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.931 -2.459 5.261 1.00 0.00 N ATOM 0 H ASN A 80 -20.338 -0.436 4.949 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.692 0.683 7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.142 -1.384 7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.580 -0.314 6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.981 -3.224 4.588 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.754 -1.883 5.440 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.032 -2.150 7.618 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.077 -2.855 8.446 1.00 0.00 C ATOM 1274 C GLU A 81 -16.738 -2.162 8.451 1.00 0.00 C ATOM 1275 O GLU A 81 -16.350 -1.514 7.469 1.00 0.00 O ATOM 1276 CB GLU A 81 -17.941 -4.332 8.063 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.143 -5.174 8.458 1.00 0.00 C ATOM 1278 CD GLU A 81 -19.418 -5.099 9.950 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.738 -5.795 10.742 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -20.295 -4.316 10.362 1.00 0.00 O ATOM 0 H GLU A 81 -19.275 -2.626 6.749 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.470 -2.833 9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.793 -4.408 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.049 -4.741 8.537 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.021 -4.834 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.970 -6.211 8.172 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.052 -2.294 9.548 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.804 -1.627 9.762 1.00 0.00 C ATOM 1289 C LYS A 82 -13.647 -2.564 9.538 1.00 0.00 C ATOM 1290 O LYS A 82 -13.759 -3.775 9.763 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.730 -1.120 11.192 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.830 -0.153 11.585 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.682 0.292 13.034 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.726 -0.891 13.997 1.00 0.00 C ATOM 1295 NZ LYS A 82 -15.638 -0.462 15.404 1.00 0.00 N ATOM 0 H LYS A 82 -16.349 -2.877 10.330 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.744 -0.799 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.760 -1.975 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.767 -0.631 11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.803 0.718 10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -16.801 -0.627 11.445 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.739 0.825 13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.479 0.993 13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.651 -1.448 13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.904 -1.571 13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.671 -1.296 16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.744 0.047 15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.436 0.166 15.626 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.553 -2.007 9.106 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.331 -2.739 8.959 1.00 0.00 C ATOM 1311 C PHE A 83 -10.662 -2.838 10.319 1.00 0.00 C ATOM 1312 O PHE A 83 -10.774 -1.907 11.156 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.380 -2.038 7.975 1.00 0.00 C ATOM 1314 CG PHE A 83 -10.949 -1.836 6.601 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.084 -2.900 5.728 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.341 -0.575 6.181 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.604 -2.713 4.463 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.861 -0.383 4.920 1.00 0.00 C ATOM 1319 CZ PHE A 83 -11.994 -1.452 4.060 1.00 0.00 C ATOM 0 H PHE A 83 -12.485 -1.024 8.844 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.557 -3.730 8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.102 -1.068 8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.464 -2.624 7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.779 -3.888 6.039 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.238 0.267 6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.705 -3.552 3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.164 0.605 4.605 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.403 -1.303 3.072 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.005 -3.938 10.550 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.267 -4.160 11.773 1.00 0.00 C ATOM 1331 C ARG A 84 -8.046 -3.257 11.766 1.00 0.00 C ATOM 1332 O ARG A 84 -7.342 -3.207 10.780 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.865 -5.652 11.857 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.867 -6.025 12.956 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.361 -5.684 14.352 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.371 -6.072 15.365 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.655 -5.221 16.118 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -6.905 -3.919 16.087 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.715 -5.688 16.932 1.00 0.00 N ATOM 0 H ARG A 84 -9.962 -4.717 9.893 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.874 -3.923 12.647 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.770 -6.242 12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.442 -5.947 10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.659 -7.094 12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.925 -5.507 12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.559 -4.614 14.421 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.304 -6.196 14.544 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.214 -7.070 15.508 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.646 -3.556 15.488 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.356 -3.280 16.662 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.538 -6.691 16.984 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.170 -5.043 17.505 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.848 -2.508 12.835 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.692 -1.614 12.950 1.00 0.00 C ATOM 1355 C ASP A 85 -5.386 -2.389 12.903 1.00 0.00 C ATOM 1356 O ASP A 85 -4.939 -2.941 13.891 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.762 -0.771 14.239 1.00 0.00 C ATOM 1358 CG ASP A 85 -5.558 0.163 14.447 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -4.550 -0.260 15.062 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.623 1.347 14.041 1.00 0.00 O ATOM 0 H ASP A 85 -8.470 -2.495 13.643 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.722 -0.939 12.095 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.673 -0.173 14.219 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.840 -1.442 15.095 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.796 -2.450 11.741 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.515 -3.096 11.581 1.00 0.00 C ATOM 1367 C ILE A 86 -2.405 -2.069 11.735 1.00 0.00 C ATOM 1368 O ILE A 86 -1.257 -2.296 11.383 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.394 -3.948 10.250 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.830 -3.193 8.963 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.163 -5.262 10.372 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -2.919 -2.067 8.513 1.00 0.00 C ATOM 0 H ILE A 86 -5.183 -2.058 10.882 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.413 -3.836 12.374 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.329 -4.150 10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.910 -3.916 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.827 -2.784 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.065 -5.829 9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.758 -5.845 11.199 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.216 -5.051 10.558 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.321 -1.613 7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.856 -1.314 9.299 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.924 -2.463 8.309 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.766 -0.977 12.381 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.898 0.155 12.589 1.00 0.00 C ATOM 1386 C ARG A 87 -0.850 -0.151 13.643 1.00 0.00 C ATOM 1387 O ARG A 87 0.295 0.265 13.524 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.726 1.409 12.907 1.00 0.00 C ATOM 1389 CG ARG A 87 -1.942 2.605 13.401 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.786 3.873 13.398 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.063 3.771 14.147 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.664 4.839 14.720 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -3.961 5.945 14.962 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.927 4.772 15.123 1.00 0.00 N ATOM 0 H ARG A 87 -3.695 -0.854 12.784 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.351 0.362 11.669 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.270 1.700 12.008 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.470 1.149 13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.580 2.411 14.411 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.065 2.750 12.771 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.196 4.686 13.821 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.007 4.143 12.365 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.507 2.857 14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.972 5.985 14.715 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.412 6.752 15.394 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.456 3.908 15.002 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.369 5.584 15.554 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.223 -0.924 14.642 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.248 -1.353 15.641 1.00 0.00 C ATOM 1410 C GLY A 88 0.628 -2.487 15.101 1.00 0.00 C ATOM 1411 O GLY A 88 1.592 -2.928 15.741 1.00 0.00 O ATOM 0 H GLY A 88 -2.173 -1.266 14.789 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.379 -0.509 15.928 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.766 -1.686 16.541 1.00 0.00 H new ATOM 1415 N PHE A 89 0.288 -2.944 13.908 1.00 0.00 N ATOM 1416 CA PHE A 89 1.025 -3.983 13.214 1.00 0.00 C ATOM 1417 C PHE A 89 1.870 -3.362 12.114 1.00 0.00 C ATOM 1418 O PHE A 89 2.489 -4.054 11.315 1.00 0.00 O ATOM 1419 CB PHE A 89 0.070 -5.034 12.629 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.671 -5.838 13.666 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -1.858 -5.375 14.214 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -0.178 -7.060 14.092 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -2.534 -6.112 15.161 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -0.851 -7.804 15.041 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.031 -7.328 15.576 1.00 0.00 C ATOM 0 H PHE A 89 -0.519 -2.598 13.388 1.00 0.00 H new ATOM 0 HA PHE A 89 1.679 -4.485 13.927 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.655 -4.533 11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.640 -5.715 11.996 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.257 -4.424 13.894 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.745 -7.436 13.676 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.457 -5.738 15.579 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.455 -8.756 15.364 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.560 -7.907 16.319 1.00 0.00 H new ATOM 1435 N ILE A 90 1.878 -2.052 12.068 1.00 0.00 N ATOM 1436 CA ILE A 90 2.701 -1.343 11.130 1.00 0.00 C ATOM 1437 C ILE A 90 4.142 -1.398 11.594 1.00 0.00 C ATOM 1438 O ILE A 90 4.444 -1.206 12.787 1.00 0.00 O ATOM 1439 CB ILE A 90 2.226 0.129 10.929 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.912 0.153 10.135 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.295 0.988 10.250 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.310 1.534 9.958 1.00 0.00 C ATOM 0 H ILE A 90 1.318 -1.455 12.676 1.00 0.00 H new ATOM 0 HA ILE A 90 2.615 -1.827 10.157 1.00 0.00 H new ATOM 0 HB ILE A 90 2.052 0.563 11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.089 -0.281 9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.186 -0.484 10.639 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.922 2.005 10.130 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.195 1.002 10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.530 0.570 9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.615 1.457 9.386 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.097 1.966 10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.014 2.172 9.425 1.00 0.00 H new ATOM 1454 N SER A 91 5.007 -1.698 10.694 1.00 0.00 N ATOM 1455 CA SER A 91 6.370 -1.775 10.985 1.00 0.00 C ATOM 1456 C SER A 91 7.042 -0.639 10.297 1.00 0.00 C ATOM 1457 O SER A 91 7.235 -0.662 9.101 1.00 0.00 O ATOM 1458 CB SER A 91 6.951 -3.110 10.528 1.00 0.00 C ATOM 1459 OG SER A 91 8.282 -3.291 10.998 1.00 0.00 O ATOM 0 H SER A 91 4.772 -1.898 9.722 1.00 0.00 H new ATOM 0 HA SER A 91 6.530 -1.712 12.061 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.323 -3.924 10.890 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.939 -3.159 9.439 1.00 0.00 H new ATOM 0 HG SER A 91 8.904 -2.807 10.415 1.00 0.00 H new ATOM 1465 N GLU A 92 7.326 0.388 11.048 1.00 0.00 N ATOM 1466 CA GLU A 92 8.042 1.522 10.529 1.00 0.00 C ATOM 1467 C GLU A 92 9.549 1.296 10.656 1.00 0.00 C ATOM 1468 O GLU A 92 10.371 2.163 10.329 1.00 0.00 O ATOM 1469 CB GLU A 92 7.559 2.805 11.185 1.00 0.00 C ATOM 1470 CG GLU A 92 7.406 2.710 12.683 1.00 0.00 C ATOM 1471 CD GLU A 92 6.864 3.972 13.256 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.638 4.211 13.158 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.640 4.749 13.796 1.00 0.00 O ATOM 0 H GLU A 92 7.070 0.464 12.032 1.00 0.00 H new ATOM 0 HA GLU A 92 7.836 1.634 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.260 3.606 10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.600 3.085 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.742 1.882 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.373 2.489 13.135 1.00 0.00 H new ATOM 1480 N ASP A 93 9.876 0.123 11.171 1.00 0.00 N ATOM 1481 CA ASP A 93 11.214 -0.416 11.177 1.00 0.00 C ATOM 1482 C ASP A 93 11.274 -1.242 9.928 1.00 0.00 C ATOM 1483 O ASP A 93 10.541 -2.232 9.802 1.00 0.00 O ATOM 1484 CB ASP A 93 11.438 -1.302 12.401 1.00 0.00 C ATOM 1485 CG ASP A 93 12.804 -1.956 12.413 1.00 0.00 C ATOM 1486 OD1 ASP A 93 13.792 -1.279 12.746 1.00 0.00 O ATOM 1487 OD2 ASP A 93 12.905 -3.173 12.153 1.00 0.00 O ATOM 0 H ASP A 93 9.192 -0.495 11.608 1.00 0.00 H new ATOM 0 HA ASP A 93 11.976 0.363 11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.320 -0.703 13.304 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.670 -2.075 12.429 1.00 0.00 H new ATOM 1492 N LEU A 94 12.057 -0.818 8.991 1.00 0.00 N ATOM 1493 CA LEU A 94 11.993 -1.392 7.668 1.00 0.00 C ATOM 1494 C LEU A 94 13.282 -2.087 7.288 1.00 0.00 C ATOM 1495 O LEU A 94 13.318 -3.295 7.052 1.00 0.00 O ATOM 1496 CB LEU A 94 11.769 -0.253 6.663 1.00 0.00 C ATOM 1497 CG LEU A 94 10.661 0.760 6.980 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.709 1.903 6.011 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.298 0.121 6.939 1.00 0.00 C ATOM 0 H LEU A 94 12.750 -0.079 9.107 1.00 0.00 H new ATOM 0 HA LEU A 94 11.185 -2.124 7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.706 0.294 6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.551 -0.698 5.692 1.00 0.00 H new ATOM 0 HG LEU A 94 10.834 1.130 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.917 2.614 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.676 2.400 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.568 1.527 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.539 0.869 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.117 -0.287 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.250 -0.682 7.674 1.00 0.00 H new ATOM 1511 N GLU A 95 14.335 -1.308 7.257 1.00 0.00 N ATOM 1512 CA GLU A 95 15.589 -1.717 6.690 1.00 0.00 C ATOM 1513 C GLU A 95 16.232 -2.882 7.426 1.00 0.00 C ATOM 1514 O GLU A 95 16.457 -2.831 8.642 1.00 0.00 O ATOM 1515 CB GLU A 95 16.514 -0.515 6.578 1.00 0.00 C ATOM 1516 CG GLU A 95 17.843 -0.795 5.918 1.00 0.00 C ATOM 1517 CD GLU A 95 18.579 0.468 5.618 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.342 1.068 4.538 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.390 0.914 6.466 1.00 0.00 O ATOM 0 H GLU A 95 14.342 -0.359 7.631 1.00 0.00 H new ATOM 0 HA GLU A 95 15.393 -2.101 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.003 0.267 6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.697 -0.121 7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.449 -1.425 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.682 -1.352 4.995 1.00 0.00 H new ATOM 1526 N GLY A 96 16.491 -3.937 6.681 1.00 0.00 N ATOM 1527 CA GLY A 96 17.135 -5.106 7.223 1.00 0.00 C ATOM 1528 C GLY A 96 16.163 -6.238 7.447 1.00 0.00 C ATOM 1529 O GLY A 96 16.566 -7.380 7.684 1.00 0.00 O ATOM 0 H GLY A 96 16.261 -4.004 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.922 -5.434 6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.616 -4.849 8.167 1.00 0.00 H new ATOM 1533 N VAL A 97 14.894 -5.940 7.356 1.00 0.00 N ATOM 1534 CA VAL A 97 13.881 -6.934 7.587 1.00 0.00 C ATOM 1535 C VAL A 97 13.440 -7.533 6.254 1.00 0.00 C ATOM 1536 O VAL A 97 13.396 -6.830 5.227 1.00 0.00 O ATOM 1537 CB VAL A 97 12.656 -6.328 8.338 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.663 -7.405 8.743 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.105 -5.540 9.558 1.00 0.00 C ATOM 0 H VAL A 97 14.537 -5.013 7.123 1.00 0.00 H new ATOM 0 HA VAL A 97 14.303 -7.718 8.217 1.00 0.00 H new ATOM 0 HB VAL A 97 12.154 -5.649 7.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.822 -6.947 9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.302 -7.920 7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.152 -8.121 9.403 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.233 -5.127 10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.643 -6.199 10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.761 -4.728 9.245 1.00 0.00 H new ATOM 1549 N ASP A 98 13.178 -8.828 6.254 1.00 0.00 N ATOM 1550 CA ASP A 98 12.691 -9.520 5.067 1.00 0.00 C ATOM 1551 C ASP A 98 11.226 -9.218 4.899 1.00 0.00 C ATOM 1552 O ASP A 98 10.447 -9.373 5.851 1.00 0.00 O ATOM 1553 CB ASP A 98 12.874 -11.045 5.169 1.00 0.00 C ATOM 1554 CG ASP A 98 14.307 -11.486 5.272 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.019 -11.501 4.258 1.00 0.00 O ATOM 1556 OD2 ASP A 98 14.754 -11.845 6.381 1.00 0.00 O ATOM 0 H ASP A 98 13.295 -9.429 7.070 1.00 0.00 H new ATOM 0 HA ASP A 98 13.269 -9.169 4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.330 -11.408 6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.423 -11.514 4.294 1.00 0.00 H new ATOM 1561 N ALA A 99 10.847 -8.795 3.733 1.00 0.00 N ATOM 1562 CA ALA A 99 9.484 -8.440 3.476 1.00 0.00 C ATOM 1563 C ALA A 99 8.917 -9.243 2.331 1.00 0.00 C ATOM 1564 O ALA A 99 9.635 -9.686 1.430 1.00 0.00 O ATOM 1565 CB ALA A 99 9.359 -6.962 3.195 1.00 0.00 C ATOM 0 H ALA A 99 11.471 -8.686 2.934 1.00 0.00 H new ATOM 0 HA ALA A 99 8.907 -8.673 4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.315 -6.715 3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.713 -6.397 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.959 -6.706 2.322 1.00 0.00 H new ATOM 1571 N THR A 100 7.648 -9.442 2.375 1.00 0.00 N ATOM 1572 CA THR A 100 6.946 -10.171 1.387 1.00 0.00 C ATOM 1573 C THR A 100 5.957 -9.230 0.681 1.00 0.00 C ATOM 1574 O THR A 100 5.288 -8.422 1.329 1.00 0.00 O ATOM 1575 CB THR A 100 6.205 -11.318 2.077 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.145 -12.014 2.918 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.646 -12.285 1.063 1.00 0.00 C ATOM 0 H THR A 100 7.053 -9.089 3.125 1.00 0.00 H new ATOM 0 HA THR A 100 7.628 -10.579 0.641 1.00 0.00 H new ATOM 0 HB THR A 100 5.377 -10.914 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.066 -11.686 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.124 -13.091 1.578 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.949 -11.762 0.407 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.460 -12.701 0.470 1.00 0.00 H new ATOM 1585 N LEU A 101 5.906 -9.309 -0.619 1.00 0.00 N ATOM 1586 CA LEU A 101 5.034 -8.481 -1.406 1.00 0.00 C ATOM 1587 C LEU A 101 3.782 -9.295 -1.700 1.00 0.00 C ATOM 1588 O LEU A 101 3.839 -10.312 -2.401 1.00 0.00 O ATOM 1589 CB LEU A 101 5.773 -8.056 -2.707 1.00 0.00 C ATOM 1590 CG LEU A 101 5.183 -6.900 -3.565 1.00 0.00 C ATOM 1591 CD1 LEU A 101 3.861 -7.249 -4.229 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.046 -5.636 -2.745 1.00 0.00 C ATOM 0 H LEU A 101 6.473 -9.955 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 101 4.752 -7.568 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.790 -7.776 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.847 -8.936 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 101 5.897 -6.732 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.510 -6.397 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.000 -8.105 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.124 -7.496 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.632 -4.842 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.382 -5.820 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.026 -5.334 -2.376 1.00 0.00 H new ATOM 1604 N VAL A 102 2.689 -8.889 -1.118 1.00 0.00 N ATOM 1605 CA VAL A 102 1.425 -9.560 -1.276 1.00 0.00 C ATOM 1606 C VAL A 102 0.514 -8.716 -2.151 1.00 0.00 C ATOM 1607 O VAL A 102 0.007 -7.679 -1.723 1.00 0.00 O ATOM 1608 CB VAL A 102 0.744 -9.786 0.095 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.545 -10.596 -0.048 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.707 -10.450 1.067 1.00 0.00 C ATOM 0 H VAL A 102 2.648 -8.070 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 102 1.604 -10.530 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 102 0.470 -8.811 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.997 -10.736 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.241 -10.062 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.317 -11.568 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.210 -10.601 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.022 -11.413 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.580 -9.812 1.207 1.00 0.00 H new ATOM 1620 N VAL A 103 0.330 -9.128 -3.360 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.504 -8.390 -4.269 1.00 0.00 C ATOM 1622 C VAL A 103 -1.787 -9.168 -4.592 1.00 0.00 C ATOM 1623 O VAL A 103 -1.751 -10.358 -4.893 1.00 0.00 O ATOM 1624 CB VAL A 103 0.276 -7.969 -5.560 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.823 -9.168 -6.314 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -0.578 -7.093 -6.466 1.00 0.00 C ATOM 0 H VAL A 103 0.744 -9.975 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.802 -7.466 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 103 1.131 -7.378 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.356 -8.827 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.507 -9.722 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.000 -9.817 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.006 -6.819 -7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.471 -7.641 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.870 -6.190 -5.929 1.00 0.00 H new ATOM 1636 N HIS A 104 -2.902 -8.500 -4.472 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.201 -9.068 -4.748 1.00 0.00 C ATOM 1638 C HIS A 104 -4.964 -8.118 -5.655 1.00 0.00 C ATOM 1639 O HIS A 104 -5.577 -7.149 -5.216 1.00 0.00 O ATOM 1640 CB HIS A 104 -4.970 -9.376 -3.439 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.380 -9.880 -3.638 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.722 -11.199 -3.878 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.544 -9.193 -3.641 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.050 -11.255 -4.023 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.592 -10.061 -3.885 1.00 0.00 N ATOM 0 H HIS A 104 -2.938 -7.525 -4.174 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.085 -10.023 -5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.410 -10.119 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.005 -8.471 -2.833 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.641 -8.130 -3.478 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.605 -12.159 -4.226 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.583 -9.826 -3.946 1.00 0.00 H new ATOM 1653 N SER A 105 -4.831 -8.354 -6.895 1.00 0.00 N ATOM 1654 CA SER A 105 -5.462 -7.587 -7.907 1.00 0.00 C ATOM 1655 C SER A 105 -6.435 -8.515 -8.614 1.00 0.00 C ATOM 1656 O SER A 105 -6.589 -9.666 -8.196 1.00 0.00 O ATOM 1657 CB SER A 105 -4.384 -7.106 -8.879 1.00 0.00 C ATOM 1658 OG SER A 105 -3.323 -6.479 -8.180 1.00 0.00 O ATOM 0 H SER A 105 -4.258 -9.116 -7.258 1.00 0.00 H new ATOM 0 HA SER A 105 -5.989 -6.721 -7.506 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.000 -7.951 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.818 -6.407 -9.594 1.00 0.00 H new ATOM 0 HG SER A 105 -2.642 -6.180 -8.818 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.071 -8.047 -9.659 1.00 0.00 N ATOM 1665 CA ASN A 106 -7.954 -8.908 -10.439 1.00 0.00 C ATOM 1666 C ASN A 106 -7.114 -9.933 -11.188 1.00 0.00 C ATOM 1667 O ASN A 106 -7.490 -11.092 -11.322 1.00 0.00 O ATOM 1668 CB ASN A 106 -8.836 -8.096 -11.416 1.00 0.00 C ATOM 1669 CG ASN A 106 -8.054 -7.284 -12.453 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -6.925 -6.848 -12.210 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -8.644 -7.070 -13.599 1.00 0.00 N ATOM 0 H ASN A 106 -7.002 -7.086 -9.995 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.633 -9.419 -9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.504 -8.781 -11.938 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.464 -7.417 -10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.171 -6.529 -14.323 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.578 -7.444 -13.770 1.00 0.00 H new ATOM 1678 N ASN A 107 -5.957 -9.497 -11.644 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.017 -10.371 -12.320 1.00 0.00 C ATOM 1680 C ASN A 107 -4.271 -11.220 -11.295 1.00 0.00 C ATOM 1681 O ASN A 107 -4.346 -12.451 -11.309 1.00 0.00 O ATOM 1682 CB ASN A 107 -3.994 -9.553 -13.125 1.00 0.00 C ATOM 1683 CG ASN A 107 -3.028 -10.435 -13.905 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -2.015 -10.898 -13.371 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -3.297 -10.628 -15.169 1.00 0.00 N ATOM 0 H ASN A 107 -5.642 -8.531 -11.557 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.578 -11.012 -13.001 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.522 -8.897 -13.817 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.430 -8.913 -12.446 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.661 -11.176 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.143 -10.230 -15.577 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.568 -10.550 -10.401 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.757 -11.204 -9.393 1.00 0.00 C ATOM 1694 C PHE A 108 -3.614 -11.562 -8.200 1.00 0.00 C ATOM 1695 O PHE A 108 -3.752 -10.772 -7.278 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.627 -10.280 -8.916 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.765 -9.702 -10.001 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.328 -10.394 -10.477 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.048 -8.452 -10.534 1.00 0.00 C ATOM 1700 CE1 PHE A 108 1.122 -9.858 -11.463 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.256 -7.909 -11.521 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.830 -8.613 -11.988 1.00 0.00 C ATOM 0 H PHE A 108 -3.544 -9.531 -10.354 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.328 -12.102 -9.838 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.067 -9.459 -8.349 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.991 -10.837 -8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.563 -11.367 -10.071 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.901 -7.898 -10.170 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.975 -10.410 -11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.486 -6.935 -11.927 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.453 -8.193 -12.764 1.00 0.00 H new ATOM 1712 N THR A 109 -4.230 -12.694 -8.229 1.00 0.00 N ATOM 1713 CA THR A 109 -5.069 -13.095 -7.146 1.00 0.00 C ATOM 1714 C THR A 109 -4.276 -13.669 -5.982 1.00 0.00 C ATOM 1715 O THR A 109 -3.980 -14.865 -5.935 1.00 0.00 O ATOM 1716 CB THR A 109 -6.164 -14.036 -7.628 1.00 0.00 C ATOM 1717 OG1 THR A 109 -5.601 -14.969 -8.579 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.273 -13.231 -8.277 1.00 0.00 C ATOM 0 H THR A 109 -4.169 -13.364 -8.995 1.00 0.00 H new ATOM 0 HA THR A 109 -5.557 -12.201 -6.758 1.00 0.00 H new ATOM 0 HB THR A 109 -6.578 -14.589 -6.785 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.301 -15.579 -8.892 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.057 -13.905 -8.622 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.688 -12.532 -7.551 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.872 -12.676 -9.125 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.875 -12.764 -5.090 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.109 -13.075 -3.884 1.00 0.00 C ATOM 1728 C ASN A 110 -1.796 -13.746 -4.221 1.00 0.00 C ATOM 1729 O ASN A 110 -1.618 -14.951 -4.075 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.930 -13.833 -2.802 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.125 -14.195 -1.542 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -2.585 -15.289 -1.426 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -3.040 -13.284 -0.603 1.00 0.00 N ATOM 0 H ASN A 110 -4.079 -11.769 -5.189 1.00 0.00 H new ATOM 0 HA ASN A 110 -2.865 -12.121 -3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.782 -13.219 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.330 -14.748 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.515 -13.478 0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.499 -12.381 -0.725 1.00 0.00 H new ATOM 1740 N THR A 111 -0.933 -12.976 -4.782 1.00 0.00 N ATOM 1741 CA THR A 111 0.366 -13.419 -5.112 1.00 0.00 C ATOM 1742 C THR A 111 1.293 -12.984 -3.992 1.00 0.00 C ATOM 1743 O THR A 111 1.525 -11.786 -3.789 1.00 0.00 O ATOM 1744 CB THR A 111 0.800 -12.823 -6.465 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.217 -13.128 -7.445 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.131 -13.416 -6.923 1.00 0.00 C ATOM 0 H THR A 111 -1.118 -12.003 -5.027 1.00 0.00 H new ATOM 0 HA THR A 111 0.396 -14.504 -5.215 1.00 0.00 H new ATOM 0 HB THR A 111 0.925 -11.746 -6.356 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.042 -12.754 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.414 -12.978 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.901 -13.198 -6.182 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.029 -14.496 -7.034 1.00 0.00 H new ATOM 1754 N ILE A 112 1.728 -13.945 -3.224 1.00 0.00 N ATOM 1755 CA ILE A 112 2.586 -13.709 -2.100 1.00 0.00 C ATOM 1756 C ILE A 112 4.015 -13.989 -2.528 1.00 0.00 C ATOM 1757 O ILE A 112 4.420 -15.154 -2.650 1.00 0.00 O ATOM 1758 CB ILE A 112 2.185 -14.633 -0.914 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.713 -14.410 -0.543 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.076 -14.389 0.293 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.199 -15.347 0.528 1.00 0.00 C ATOM 0 H ILE A 112 1.492 -14.927 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 112 2.492 -12.675 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 112 2.318 -15.668 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.586 -13.382 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.102 -14.527 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.774 -15.048 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.113 -14.593 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.981 -13.351 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.848 -15.125 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.291 -16.377 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.783 -15.214 1.439 1.00 0.00 H new ATOM 1773 N LEU A 113 4.743 -12.947 -2.819 1.00 0.00 N ATOM 1774 CA LEU A 113 6.097 -13.073 -3.308 1.00 0.00 C ATOM 1775 C LEU A 113 7.087 -12.522 -2.297 1.00 0.00 C ATOM 1776 O LEU A 113 7.069 -11.333 -1.984 1.00 0.00 O ATOM 1777 CB LEU A 113 6.238 -12.338 -4.649 1.00 0.00 C ATOM 1778 CG LEU A 113 7.619 -12.381 -5.320 1.00 0.00 C ATOM 1779 CD1 LEU A 113 8.023 -13.811 -5.656 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.626 -11.515 -6.570 1.00 0.00 C ATOM 0 H LEU A 113 4.419 -11.984 -2.726 1.00 0.00 H new ATOM 0 HA LEU A 113 6.317 -14.130 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.509 -12.756 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.968 -11.293 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 113 8.351 -11.984 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.005 -13.810 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.062 -14.402 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.292 -14.245 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.611 -11.555 -7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.878 -11.883 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.394 -10.485 -6.300 1.00 0.00 H new ATOM 1792 N GLU A 114 7.916 -13.384 -1.768 1.00 0.00 N ATOM 1793 CA GLU A 114 8.948 -12.984 -0.829 1.00 0.00 C ATOM 1794 C GLU A 114 10.049 -12.259 -1.604 1.00 0.00 C ATOM 1795 O GLU A 114 10.615 -12.820 -2.545 1.00 0.00 O ATOM 1796 CB GLU A 114 9.482 -14.224 -0.093 1.00 0.00 C ATOM 1797 CG GLU A 114 8.391 -14.977 0.665 1.00 0.00 C ATOM 1798 CD GLU A 114 8.899 -16.163 1.452 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.252 -15.993 2.636 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.907 -17.295 0.923 1.00 0.00 O ATOM 0 H GLU A 114 7.900 -14.383 -1.971 1.00 0.00 H new ATOM 0 HA GLU A 114 8.550 -12.305 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.948 -14.896 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.260 -13.919 0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.894 -14.287 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.639 -15.320 -0.046 1.00 0.00 H new ATOM 1807 N VAL A 115 10.318 -11.011 -1.249 1.00 0.00 N ATOM 1808 CA VAL A 115 11.257 -10.206 -2.027 1.00 0.00 C ATOM 1809 C VAL A 115 12.622 -10.101 -1.374 1.00 0.00 C ATOM 1810 O VAL A 115 13.612 -9.802 -2.045 1.00 0.00 O ATOM 1811 CB VAL A 115 10.706 -8.783 -2.363 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.434 -8.879 -3.189 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.465 -7.953 -1.103 1.00 0.00 C ATOM 0 H VAL A 115 9.910 -10.538 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 115 11.377 -10.745 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 115 11.468 -8.272 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.068 -7.877 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.644 -9.404 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.676 -9.426 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.082 -6.971 -1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.738 -8.459 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.403 -7.836 -0.560 1.00 0.00 H new ATOM 1823 N GLY A 116 12.687 -10.345 -0.094 1.00 0.00 N ATOM 1824 CA GLY A 116 13.950 -10.270 0.576 1.00 0.00 C ATOM 1825 C GLY A 116 14.019 -9.105 1.530 1.00 0.00 C ATOM 1826 O GLY A 116 12.975 -8.581 1.946 1.00 0.00 O ATOM 0 H GLY A 116 11.893 -10.593 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.125 -11.196 1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.747 -10.181 -0.163 1.00 0.00 H new ATOM 1830 N PRO A 117 15.229 -8.662 1.884 1.00 0.00 N ATOM 1831 CA PRO A 117 15.425 -7.578 2.828 1.00 0.00 C ATOM 1832 C PRO A 117 15.162 -6.221 2.197 1.00 0.00 C ATOM 1833 O PRO A 117 15.717 -5.883 1.137 1.00 0.00 O ATOM 1834 CB PRO A 117 16.907 -7.692 3.233 1.00 0.00 C ATOM 1835 CG PRO A 117 17.455 -8.872 2.489 1.00 0.00 C ATOM 1836 CD PRO A 117 16.503 -9.165 1.372 1.00 0.00 C ATOM 0 HA PRO A 117 14.738 -7.653 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.451 -6.783 2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.007 -7.830 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.450 -8.655 2.101 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.552 -9.734 3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.795 -8.661 0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.456 -10.231 1.151 1.00 0.00 H new ATOM 1844 N VAL A 118 14.321 -5.456 2.822 1.00 0.00 N ATOM 1845 CA VAL A 118 14.004 -4.136 2.337 1.00 0.00 C ATOM 1846 C VAL A 118 14.964 -3.100 2.920 1.00 0.00 C ATOM 1847 O VAL A 118 15.486 -3.279 4.029 1.00 0.00 O ATOM 1848 CB VAL A 118 12.529 -3.750 2.630 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.585 -4.616 1.819 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.205 -3.887 4.112 1.00 0.00 C ATOM 0 H VAL A 118 13.834 -5.721 3.678 1.00 0.00 H new ATOM 0 HA VAL A 118 14.126 -4.149 1.254 1.00 0.00 H new ATOM 0 HB VAL A 118 12.397 -2.706 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.555 -4.333 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.784 -4.475 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.736 -5.663 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.165 -3.609 4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.362 -4.919 4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.856 -3.230 4.689 1.00 0.00 H new ATOM 1860 N THR A 119 15.222 -2.051 2.168 1.00 0.00 N ATOM 1861 CA THR A 119 16.103 -0.993 2.600 1.00 0.00 C ATOM 1862 C THR A 119 15.413 0.373 2.449 1.00 0.00 C ATOM 1863 O THR A 119 14.359 0.479 1.799 1.00 0.00 O ATOM 1864 CB THR A 119 17.473 -1.034 1.840 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.279 -1.148 0.412 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.348 -2.191 2.321 1.00 0.00 C ATOM 0 H THR A 119 14.825 -1.910 1.239 1.00 0.00 H new ATOM 0 HA THR A 119 16.324 -1.147 3.656 1.00 0.00 H new ATOM 0 HB THR A 119 17.979 -0.094 2.058 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.359 -0.896 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.290 -2.188 1.772 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.549 -2.077 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.831 -3.135 2.148 1.00 0.00 H new ATOM 1874 N MET A 120 15.957 1.401 3.049 1.00 0.00 N ATOM 1875 CA MET A 120 15.348 2.713 2.954 1.00 0.00 C ATOM 1876 C MET A 120 16.024 3.554 1.894 1.00 0.00 C ATOM 1877 O MET A 120 17.246 3.699 1.887 1.00 0.00 O ATOM 1878 CB MET A 120 15.361 3.446 4.305 1.00 0.00 C ATOM 1879 CG MET A 120 14.832 4.884 4.229 1.00 0.00 C ATOM 1880 SD MET A 120 14.742 5.701 5.834 1.00 0.00 S ATOM 1881 CE MET A 120 14.205 7.346 5.360 1.00 0.00 C ATOM 0 H MET A 120 16.812 1.362 3.604 1.00 0.00 H new ATOM 0 HA MET A 120 14.308 2.561 2.665 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.760 2.884 5.020 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.381 3.463 4.690 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.476 5.466 3.569 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.840 4.875 3.778 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.105 7.967 6.250 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.941 7.790 4.689 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.243 7.282 4.852 1.00 0.00 H new ATOM 1891 N ALA A 121 15.242 4.088 0.985 1.00 0.00 N ATOM 1892 CA ALA A 121 15.778 4.964 -0.028 1.00 0.00 C ATOM 1893 C ALA A 121 15.804 6.378 0.510 1.00 0.00 C ATOM 1894 O ALA A 121 16.839 7.038 0.520 1.00 0.00 O ATOM 1895 CB ALA A 121 14.946 4.885 -1.297 1.00 0.00 C ATOM 0 H ALA A 121 14.236 3.931 0.927 1.00 0.00 H new ATOM 0 HA ALA A 121 16.793 4.654 -0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.366 5.553 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.954 3.862 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.921 5.183 -1.079 1.00 0.00 H new ATOM 1901 N GLY A 122 14.671 6.817 1.007 1.00 0.00 N ATOM 1902 CA GLY A 122 14.570 8.153 1.518 1.00 0.00 C ATOM 1903 C GLY A 122 13.967 9.045 0.482 1.00 0.00 C ATOM 1904 O GLY A 122 12.870 8.761 0.001 1.00 0.00 O ATOM 0 H GLY A 122 13.814 6.268 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.958 8.162 2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.557 8.521 1.798 1.00 0.00 H new ATOM 1908 N LEU A 123 14.658 10.092 0.118 1.00 0.00 N ATOM 1909 CA LEU A 123 14.187 10.982 -0.910 1.00 0.00 C ATOM 1910 C LEU A 123 15.088 10.830 -2.113 1.00 0.00 C ATOM 1911 O LEU A 123 16.265 11.189 -2.075 1.00 0.00 O ATOM 1912 CB LEU A 123 14.149 12.446 -0.400 1.00 0.00 C ATOM 1913 CG LEU A 123 13.398 13.509 -1.258 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.248 14.784 -0.468 1.00 0.00 C ATOM 1915 CD2 LEU A 123 14.114 13.829 -2.567 1.00 0.00 C ATOM 0 H LEU A 123 15.558 10.351 0.522 1.00 0.00 H new ATOM 0 HA LEU A 123 13.165 10.726 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.698 12.441 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.179 12.783 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 123 12.426 13.082 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.723 15.525 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.679 14.585 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.234 15.165 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 123 13.544 14.575 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.109 14.219 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 123 14.202 12.922 -3.165 1.00 0.00 H new ATOM 1927 N ILE A 124 14.546 10.292 -3.156 1.00 0.00 N ATOM 1928 CA ILE A 124 15.266 10.067 -4.389 1.00 0.00 C ATOM 1929 C ILE A 124 14.404 10.557 -5.523 1.00 0.00 C ATOM 1930 O ILE A 124 13.201 10.777 -5.335 1.00 0.00 O ATOM 1931 CB ILE A 124 15.653 8.552 -4.647 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.417 7.605 -4.844 1.00 0.00 C ATOM 1933 CG2 ILE A 124 16.583 8.014 -3.563 1.00 0.00 C ATOM 1934 CD1 ILE A 124 13.508 7.417 -3.634 1.00 0.00 C ATOM 0 H ILE A 124 13.573 9.987 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 124 16.209 10.609 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 124 16.189 8.552 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.816 7.994 -5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.783 6.626 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.825 6.973 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.500 8.603 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.089 8.081 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.692 6.743 -3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 124 14.082 6.992 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 124 13.100 8.382 -3.332 1.00 0.00 H new ATOM 1946 N ASN A 125 14.974 10.762 -6.665 1.00 0.00 N ATOM 1947 CA ASN A 125 14.175 11.167 -7.788 1.00 0.00 C ATOM 1948 C ASN A 125 14.090 10.011 -8.750 1.00 0.00 C ATOM 1949 O ASN A 125 15.032 9.219 -8.866 1.00 0.00 O ATOM 1950 CB ASN A 125 14.741 12.424 -8.504 1.00 0.00 C ATOM 1951 CG ASN A 125 15.741 12.122 -9.625 1.00 0.00 C ATOM 1952 OD1 ASN A 125 15.352 11.992 -10.799 1.00 0.00 O ATOM 1953 ND2 ASN A 125 17.002 12.003 -9.294 1.00 0.00 N ATOM 0 H ASN A 125 15.972 10.660 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 125 13.185 11.442 -7.424 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.910 12.994 -8.920 1.00 0.00 H new ATOM 0 HB3 ASN A 125 15.226 13.060 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.700 11.797 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 125 17.287 12.116 -8.321 1.00 0.00 H new ATOM 1960 N LEU A 126 12.975 9.879 -9.375 1.00 0.00 N ATOM 1961 CA LEU A 126 12.785 8.889 -10.376 1.00 0.00 C ATOM 1962 C LEU A 126 12.415 9.603 -11.650 1.00 0.00 C ATOM 1963 O LEU A 126 11.289 10.084 -11.788 1.00 0.00 O ATOM 1964 CB LEU A 126 11.688 7.892 -9.966 1.00 0.00 C ATOM 1965 CG LEU A 126 11.416 6.737 -10.947 1.00 0.00 C ATOM 1966 CD1 LEU A 126 12.645 5.849 -11.104 1.00 0.00 C ATOM 1967 CD2 LEU A 126 10.219 5.917 -10.491 1.00 0.00 C ATOM 0 H LEU A 126 12.157 10.463 -9.204 1.00 0.00 H new ATOM 0 HA LEU A 126 13.698 8.311 -10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.958 7.465 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.760 8.445 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 126 11.187 7.171 -11.921 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.424 5.042 -11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.476 6.442 -11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.915 5.427 -10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.043 5.106 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.418 5.501 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.337 6.556 -10.445 1.00 0.00 H new ATOM 1979 N SER A 127 13.401 9.770 -12.524 1.00 0.00 N ATOM 1980 CA SER A 127 13.223 10.405 -13.825 1.00 0.00 C ATOM 1981 C SER A 127 12.716 11.857 -13.670 1.00 0.00 C ATOM 1982 O SER A 127 11.779 12.277 -14.358 1.00 0.00 O ATOM 1983 CB SER A 127 12.246 9.567 -14.644 1.00 0.00 C ATOM 1984 OG SER A 127 12.653 8.200 -14.644 1.00 0.00 O ATOM 0 H SER A 127 14.358 9.465 -12.347 1.00 0.00 H new ATOM 0 HA SER A 127 14.182 10.456 -14.341 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.242 9.656 -14.229 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.202 9.941 -15.667 1.00 0.00 H new ATOM 0 HG SER A 127 12.019 7.670 -15.171 1.00 0.00 H new ATOM 1990 N SER A 128 13.363 12.598 -12.755 1.00 0.00 N ATOM 1991 CA SER A 128 13.049 13.998 -12.414 1.00 0.00 C ATOM 1992 C SER A 128 11.868 14.120 -11.446 1.00 0.00 C ATOM 1993 O SER A 128 11.638 15.189 -10.891 1.00 0.00 O ATOM 1994 CB SER A 128 12.844 14.888 -13.657 1.00 0.00 C ATOM 1995 OG SER A 128 13.970 14.822 -14.520 1.00 0.00 O ATOM 0 H SER A 128 14.145 12.228 -12.214 1.00 0.00 H new ATOM 0 HA SER A 128 13.932 14.372 -11.896 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.950 14.569 -14.194 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.679 15.920 -13.347 1.00 0.00 H new ATOM 0 HG SER A 128 13.817 15.393 -15.302 1.00 0.00 H new ATOM 2001 N THR A 129 11.131 13.047 -11.243 1.00 0.00 N ATOM 2002 CA THR A 129 10.036 13.053 -10.308 1.00 0.00 C ATOM 2003 C THR A 129 10.596 12.791 -8.899 1.00 0.00 C ATOM 2004 O THR A 129 11.084 11.696 -8.623 1.00 0.00 O ATOM 2005 CB THR A 129 9.017 11.952 -10.675 1.00 0.00 C ATOM 2006 OG1 THR A 129 8.678 12.067 -12.073 1.00 0.00 O ATOM 2007 CG2 THR A 129 7.745 12.083 -9.842 1.00 0.00 C ATOM 0 H THR A 129 11.276 12.156 -11.719 1.00 0.00 H new ATOM 0 HA THR A 129 9.531 14.018 -10.339 1.00 0.00 H new ATOM 0 HB THR A 129 9.469 10.981 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.033 11.369 -12.312 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.045 11.296 -10.121 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.992 11.991 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.289 13.056 -10.025 1.00 0.00 H new ATOM 2015 N PRO A 130 10.576 13.789 -8.005 1.00 0.00 N ATOM 2016 CA PRO A 130 11.119 13.631 -6.673 1.00 0.00 C ATOM 2017 C PRO A 130 10.161 12.861 -5.770 1.00 0.00 C ATOM 2018 O PRO A 130 8.977 13.223 -5.623 1.00 0.00 O ATOM 2019 CB PRO A 130 11.310 15.069 -6.196 1.00 0.00 C ATOM 2020 CG PRO A 130 10.241 15.839 -6.890 1.00 0.00 C ATOM 2021 CD PRO A 130 10.002 15.139 -8.210 1.00 0.00 C ATOM 0 HA PRO A 130 12.045 13.056 -6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.213 15.144 -5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.300 15.444 -6.454 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.330 15.864 -6.293 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.547 16.873 -7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.940 15.090 -8.450 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.491 15.660 -9.033 1.00 0.00 H new ATOM 2029 N THR A 131 10.649 11.806 -5.204 1.00 0.00 N ATOM 2030 CA THR A 131 9.882 10.972 -4.326 1.00 0.00 C ATOM 2031 C THR A 131 10.500 10.982 -2.930 1.00 0.00 C ATOM 2032 O THR A 131 11.720 10.857 -2.794 1.00 0.00 O ATOM 2033 CB THR A 131 9.780 9.531 -4.897 1.00 0.00 C ATOM 2034 OG1 THR A 131 11.076 9.060 -5.315 1.00 0.00 O ATOM 2035 CG2 THR A 131 8.828 9.486 -6.090 1.00 0.00 C ATOM 0 H THR A 131 11.610 11.490 -5.339 1.00 0.00 H new ATOM 0 HA THR A 131 8.868 11.365 -4.250 1.00 0.00 H new ATOM 0 HB THR A 131 9.396 8.888 -4.105 1.00 0.00 H new ATOM 0 HG1 THR A 131 11.751 9.742 -5.117 1.00 0.00 H new ATOM 0 HG21 THR A 131 8.773 8.467 -6.473 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.836 9.810 -5.776 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.195 10.149 -6.874 1.00 0.00 H new ATOM 2043 N ASN A 132 9.683 11.165 -1.911 1.00 0.00 N ATOM 2044 CA ASN A 132 10.181 11.272 -0.539 1.00 0.00 C ATOM 2045 C ASN A 132 9.533 10.235 0.336 1.00 0.00 C ATOM 2046 O ASN A 132 8.317 10.089 0.314 1.00 0.00 O ATOM 2047 CB ASN A 132 9.919 12.678 0.048 1.00 0.00 C ATOM 2048 CG ASN A 132 10.477 12.873 1.467 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.482 12.268 1.854 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.849 13.734 2.243 1.00 0.00 N ATOM 0 H ASN A 132 8.670 11.244 -2.000 1.00 0.00 H new ATOM 0 HA ASN A 132 11.258 11.104 -0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.361 13.425 -0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.845 12.861 0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.191 13.914 3.187 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.021 14.221 1.899 1.00 0.00 H new ATOM 2057 N ARG A 133 10.366 9.541 1.103 1.00 0.00 N ATOM 2058 CA ARG A 133 9.965 8.502 2.049 1.00 0.00 C ATOM 2059 C ARG A 133 9.573 7.219 1.344 1.00 0.00 C ATOM 2060 O ARG A 133 8.537 6.600 1.625 1.00 0.00 O ATOM 2061 CB ARG A 133 8.908 8.982 3.060 1.00 0.00 C ATOM 2062 CG ARG A 133 9.405 10.102 3.956 1.00 0.00 C ATOM 2063 CD ARG A 133 8.325 10.593 4.888 1.00 0.00 C ATOM 2064 NE ARG A 133 8.782 11.720 5.706 1.00 0.00 N ATOM 2065 CZ ARG A 133 8.078 12.836 5.966 1.00 0.00 C ATOM 2066 NH1 ARG A 133 6.798 12.943 5.578 1.00 0.00 N ATOM 2067 NH2 ARG A 133 8.637 13.820 6.667 1.00 0.00 N ATOM 0 H ARG A 133 11.375 9.690 1.084 1.00 0.00 H new ATOM 0 HA ARG A 133 10.846 8.271 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.025 9.322 2.519 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.598 8.140 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.256 9.751 4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.759 10.930 3.341 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.454 10.895 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.007 9.778 5.538 1.00 0.00 H new ATOM 0 HE ARG A 133 9.715 11.652 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.350 12.173 5.081 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.273 13.794 5.780 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.595 13.725 7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.107 14.668 6.867 1.00 0.00 H new ATOM 2081 N MET A 134 10.423 6.817 0.432 1.00 0.00 N ATOM 2082 CA MET A 134 10.261 5.567 -0.257 1.00 0.00 C ATOM 2083 C MET A 134 11.107 4.486 0.366 1.00 0.00 C ATOM 2084 O MET A 134 12.268 4.719 0.784 1.00 0.00 O ATOM 2085 CB MET A 134 10.589 5.677 -1.751 1.00 0.00 C ATOM 2086 CG MET A 134 9.395 5.961 -2.647 1.00 0.00 C ATOM 2087 SD MET A 134 8.559 7.506 -2.287 1.00 0.00 S ATOM 2088 CE MET A 134 7.222 7.398 -3.461 1.00 0.00 C ATOM 0 H MET A 134 11.246 7.349 0.148 1.00 0.00 H new ATOM 0 HA MET A 134 9.208 5.301 -0.161 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.326 6.468 -1.889 1.00 0.00 H new ATOM 0 HB3 MET A 134 11.056 4.747 -2.075 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.728 5.974 -3.685 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.681 5.143 -2.552 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.777 8.384 -3.598 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.604 7.037 -4.416 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.466 6.707 -3.088 1.00 0.00 H new ATOM 2098 N ILE A 135 10.536 3.331 0.459 1.00 0.00 N ATOM 2099 CA ILE A 135 11.230 2.158 0.886 1.00 0.00 C ATOM 2100 C ILE A 135 11.553 1.363 -0.364 1.00 0.00 C ATOM 2101 O ILE A 135 10.687 1.158 -1.224 1.00 0.00 O ATOM 2102 CB ILE A 135 10.430 1.323 1.952 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.042 -0.066 2.184 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.948 1.252 1.655 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.294 -0.896 3.204 1.00 0.00 C ATOM 0 H ILE A 135 9.554 3.171 0.236 1.00 0.00 H new ATOM 0 HA ILE A 135 12.146 2.432 1.409 1.00 0.00 H new ATOM 0 HB ILE A 135 10.524 1.869 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.067 -0.605 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.075 0.052 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.450 0.663 2.425 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.531 2.259 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.794 0.783 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.784 -1.863 3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.291 -0.378 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.267 -1.045 2.869 1.00 0.00 H new ATOM 2117 N ARG A 136 12.782 0.969 -0.493 1.00 0.00 N ATOM 2118 CA ARG A 136 13.252 0.375 -1.705 1.00 0.00 C ATOM 2119 C ARG A 136 13.937 -0.935 -1.436 1.00 0.00 C ATOM 2120 O ARG A 136 14.754 -1.054 -0.526 1.00 0.00 O ATOM 2121 CB ARG A 136 14.195 1.357 -2.422 1.00 0.00 C ATOM 2122 CG ARG A 136 14.888 0.807 -3.662 1.00 0.00 C ATOM 2123 CD ARG A 136 15.707 1.882 -4.364 1.00 0.00 C ATOM 2124 NE ARG A 136 16.710 2.514 -3.494 1.00 0.00 N ATOM 2125 CZ ARG A 136 17.504 3.533 -3.856 1.00 0.00 C ATOM 2126 NH1 ARG A 136 17.537 3.938 -5.119 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.301 4.104 -2.964 1.00 0.00 N ATOM 0 H ARG A 136 13.487 1.050 0.239 1.00 0.00 H new ATOM 0 HA ARG A 136 12.400 0.165 -2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.624 2.241 -2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.957 1.684 -1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.538 -0.021 -3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.143 0.408 -4.350 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.210 1.441 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.034 2.649 -4.747 1.00 0.00 H new ATOM 0 HE ARG A 136 16.809 2.151 -2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.957 3.474 -5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.142 4.713 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.311 3.769 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.904 4.879 -3.241 1.00 0.00 H new ATOM 2141 N TYR A 137 13.575 -1.907 -2.187 1.00 0.00 N ATOM 2142 CA TYR A 137 14.199 -3.186 -2.125 1.00 0.00 C ATOM 2143 C TYR A 137 14.781 -3.516 -3.467 1.00 0.00 C ATOM 2144 O TYR A 137 14.136 -3.278 -4.510 1.00 0.00 O ATOM 2145 CB TYR A 137 13.233 -4.271 -1.607 1.00 0.00 C ATOM 2146 CG TYR A 137 11.844 -4.265 -2.231 1.00 0.00 C ATOM 2147 CD1 TYR A 137 10.825 -3.480 -1.693 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.547 -5.048 -3.335 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.559 -3.480 -2.237 1.00 0.00 C ATOM 2150 CE2 TYR A 137 10.282 -5.048 -3.887 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.296 -4.264 -3.335 1.00 0.00 C ATOM 2152 OH TYR A 137 8.038 -4.276 -3.876 1.00 0.00 O ATOM 0 H TYR A 137 12.825 -1.841 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 137 15.012 -3.155 -1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.685 -5.248 -1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.128 -4.154 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.032 -2.860 -0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.317 -5.668 -3.770 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.780 -2.869 -1.804 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.067 -5.662 -4.749 1.00 0.00 H new ATOM 0 HH TYR A 137 8.019 -4.880 -4.647 1.00 0.00 H new ATOM 2162 N ASP A 138 16.004 -3.994 -3.459 1.00 0.00 N ATOM 2163 CA ASP A 138 16.700 -4.318 -4.684 1.00 0.00 C ATOM 2164 C ASP A 138 16.289 -5.710 -5.112 1.00 0.00 C ATOM 2165 O ASP A 138 16.786 -6.726 -4.590 1.00 0.00 O ATOM 2166 CB ASP A 138 18.215 -4.257 -4.483 1.00 0.00 C ATOM 2167 CG ASP A 138 19.003 -4.393 -5.779 1.00 0.00 C ATOM 2168 OD1 ASP A 138 19.005 -5.476 -6.402 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.691 -3.429 -6.154 1.00 0.00 O ATOM 0 H ASP A 138 16.542 -4.168 -2.610 1.00 0.00 H new ATOM 0 HA ASP A 138 16.437 -3.592 -5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.473 -3.311 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.516 -5.050 -3.799 1.00 0.00 H new ATOM 2174 N TYR A 139 15.345 -5.754 -5.982 1.00 0.00 N ATOM 2175 CA TYR A 139 14.804 -6.972 -6.488 1.00 0.00 C ATOM 2176 C TYR A 139 14.185 -6.708 -7.827 1.00 0.00 C ATOM 2177 O TYR A 139 13.345 -5.811 -7.956 1.00 0.00 O ATOM 2178 CB TYR A 139 13.759 -7.567 -5.517 1.00 0.00 C ATOM 2179 CG TYR A 139 13.008 -8.761 -6.077 1.00 0.00 C ATOM 2180 CD1 TYR A 139 13.640 -9.984 -6.276 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.672 -8.649 -6.442 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.956 -11.058 -6.815 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.987 -9.713 -6.984 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.631 -10.914 -7.170 1.00 0.00 C ATOM 2185 OH TYR A 139 10.946 -11.975 -7.723 1.00 0.00 O ATOM 0 H TYR A 139 14.911 -4.919 -6.376 1.00 0.00 H new ATOM 0 HA TYR A 139 15.607 -7.702 -6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.261 -7.865 -4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.041 -6.791 -5.251 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.680 -10.096 -6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.161 -7.709 -6.298 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.456 -12.004 -6.957 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.949 -9.605 -7.262 1.00 0.00 H new ATOM 0 HH TYR A 139 11.314 -12.816 -7.381 1.00 0.00 H new ATOM 2195 N ALA A 140 14.635 -7.451 -8.821 1.00 0.00 N ATOM 2196 CA ALA A 140 14.084 -7.380 -10.153 1.00 0.00 C ATOM 2197 C ALA A 140 12.646 -7.845 -10.128 1.00 0.00 C ATOM 2198 O ALA A 140 12.363 -9.045 -10.064 1.00 0.00 O ATOM 2199 CB ALA A 140 14.900 -8.222 -11.117 1.00 0.00 C ATOM 0 H ALA A 140 15.397 -8.122 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 140 14.120 -6.347 -10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 140 14.467 -8.154 -12.115 1.00 0.00 H new ATOM 0 HB2 ALA A 140 15.926 -7.856 -11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 140 14.893 -9.261 -10.788 1.00 0.00 H new ATOM 2205 N THR A 141 11.757 -6.911 -10.112 1.00 0.00 N ATOM 2206 CA THR A 141 10.383 -7.213 -10.068 1.00 0.00 C ATOM 2207 C THR A 141 9.771 -6.961 -11.426 1.00 0.00 C ATOM 2208 O THR A 141 10.234 -6.099 -12.198 1.00 0.00 O ATOM 2209 CB THR A 141 9.632 -6.414 -8.947 1.00 0.00 C ATOM 2210 OG1 THR A 141 8.268 -6.868 -8.831 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.651 -4.905 -9.208 1.00 0.00 C ATOM 0 H THR A 141 11.973 -5.914 -10.129 1.00 0.00 H new ATOM 0 HA THR A 141 10.274 -8.267 -9.813 1.00 0.00 H new ATOM 0 HB THR A 141 10.160 -6.601 -8.012 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.813 -6.361 -8.126 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.120 -4.391 -8.407 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.683 -4.555 -9.243 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.164 -4.694 -10.160 1.00 0.00 H new ATOM 2219 N LYS A 142 8.799 -7.742 -11.746 1.00 0.00 N ATOM 2220 CA LYS A 142 8.067 -7.588 -12.960 1.00 0.00 C ATOM 2221 C LYS A 142 6.960 -6.606 -12.661 1.00 0.00 C ATOM 2222 O LYS A 142 5.939 -6.992 -12.130 1.00 0.00 O ATOM 2223 CB LYS A 142 7.504 -8.947 -13.381 1.00 0.00 C ATOM 2224 CG LYS A 142 8.585 -10.013 -13.565 1.00 0.00 C ATOM 2225 CD LYS A 142 8.006 -11.413 -13.727 1.00 0.00 C ATOM 2226 CE LYS A 142 7.278 -11.876 -12.463 1.00 0.00 C ATOM 2227 NZ LYS A 142 6.764 -13.255 -12.589 1.00 0.00 N ATOM 0 H LYS A 142 8.483 -8.518 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 142 8.688 -7.223 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.791 -9.287 -12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.953 -8.832 -14.314 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.186 -9.769 -14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.255 -9.998 -12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.315 -11.425 -14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.808 -12.113 -13.962 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.958 -11.820 -11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.450 -11.199 -12.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.279 -13.526 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.095 -13.305 -13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.556 -13.906 -12.762 1.00 0.00 H new ATOM 2241 N THR A 143 7.219 -5.335 -12.944 1.00 0.00 N ATOM 2242 CA THR A 143 6.348 -4.207 -12.585 1.00 0.00 C ATOM 2243 C THR A 143 4.850 -4.458 -12.897 1.00 0.00 C ATOM 2244 O THR A 143 4.502 -5.129 -13.892 1.00 0.00 O ATOM 2245 CB THR A 143 6.847 -2.889 -13.270 1.00 0.00 C ATOM 2246 OG1 THR A 143 6.126 -1.747 -12.783 1.00 0.00 O ATOM 2247 CG2 THR A 143 6.719 -2.957 -14.788 1.00 0.00 C ATOM 0 H THR A 143 8.061 -5.046 -13.442 1.00 0.00 H new ATOM 0 HA THR A 143 6.415 -4.099 -11.502 1.00 0.00 H new ATOM 0 HB THR A 143 7.901 -2.784 -13.015 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.595 -1.369 -12.010 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.075 -2.024 -15.225 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.316 -3.787 -15.167 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.674 -3.109 -15.059 1.00 0.00 H new ATOM 2255 N GLY A 144 3.987 -3.947 -12.024 1.00 0.00 N ATOM 2256 CA GLY A 144 2.561 -4.102 -12.199 1.00 0.00 C ATOM 2257 C GLY A 144 1.824 -4.375 -10.891 1.00 0.00 C ATOM 2258 O GLY A 144 0.598 -4.470 -10.877 1.00 0.00 O ATOM 0 H GLY A 144 4.258 -3.424 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.157 -3.199 -12.655 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.373 -4.921 -12.893 1.00 0.00 H new ATOM 2262 N GLN A 145 2.567 -4.481 -9.792 1.00 0.00 N ATOM 2263 CA GLN A 145 1.994 -4.797 -8.469 1.00 0.00 C ATOM 2264 C GLN A 145 1.600 -3.536 -7.697 1.00 0.00 C ATOM 2265 O GLN A 145 1.794 -3.471 -6.478 1.00 0.00 O ATOM 2266 CB GLN A 145 2.992 -5.602 -7.597 1.00 0.00 C ATOM 2267 CG GLN A 145 3.435 -6.954 -8.145 1.00 0.00 C ATOM 2268 CD GLN A 145 4.341 -6.842 -9.342 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.105 -5.870 -9.483 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.257 -7.797 -10.219 1.00 0.00 N ATOM 0 H GLN A 145 3.579 -4.353 -9.784 1.00 0.00 H new ATOM 0 HA GLN A 145 1.103 -5.394 -8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.880 -4.989 -7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.539 -5.762 -6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.950 -7.506 -7.359 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.554 -7.534 -8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.617 -8.576 -10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.831 -7.767 -11.062 1.00 0.00 H new ATOM 2279 N CYS A 146 1.035 -2.564 -8.377 1.00 0.00 N ATOM 2280 CA CYS A 146 0.619 -1.323 -7.732 1.00 0.00 C ATOM 2281 C CYS A 146 -0.435 -1.593 -6.652 1.00 0.00 C ATOM 2282 O CYS A 146 -1.505 -2.108 -6.929 1.00 0.00 O ATOM 2283 CB CYS A 146 0.097 -0.331 -8.766 1.00 0.00 C ATOM 2284 SG CYS A 146 1.329 0.150 -9.998 1.00 0.00 S ATOM 0 H CYS A 146 0.849 -2.602 -9.379 1.00 0.00 H new ATOM 0 HA CYS A 146 1.490 -0.883 -7.246 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.762 -0.769 -9.275 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.258 0.562 -8.252 1.00 0.00 H new ATOM 0 HG CYS A 146 1.289 1.438 -10.171 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.095 -1.282 -5.429 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.993 -1.507 -4.329 1.00 0.00 C ATOM 2292 C GLY A 147 -0.613 -2.749 -3.564 1.00 0.00 C ATOM 2293 O GLY A 147 -1.295 -3.135 -2.626 1.00 0.00 O ATOM 0 H GLY A 147 0.801 -0.870 -5.170 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.978 -0.646 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.013 -1.603 -4.702 1.00 0.00 H new ATOM 2297 N GLY A 148 0.478 -3.379 -3.989 1.00 0.00 N ATOM 2298 CA GLY A 148 0.978 -4.571 -3.347 1.00 0.00 C ATOM 2299 C GLY A 148 1.345 -4.330 -1.904 1.00 0.00 C ATOM 2300 O GLY A 148 2.166 -3.469 -1.598 1.00 0.00 O ATOM 0 H GLY A 148 1.033 -3.071 -4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.223 -5.355 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.853 -4.933 -3.887 1.00 0.00 H new ATOM 2304 N VAL A 149 0.743 -5.086 -1.045 1.00 0.00 N ATOM 2305 CA VAL A 149 0.925 -4.989 0.380 1.00 0.00 C ATOM 2306 C VAL A 149 2.287 -5.571 0.755 1.00 0.00 C ATOM 2307 O VAL A 149 2.513 -6.779 0.652 1.00 0.00 O ATOM 2308 CB VAL A 149 -0.225 -5.764 1.088 1.00 0.00 C ATOM 2309 CG1 VAL A 149 -0.129 -5.664 2.579 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.570 -5.247 0.630 1.00 0.00 C ATOM 0 H VAL A 149 0.086 -5.817 -1.319 1.00 0.00 H new ATOM 0 HA VAL A 149 0.896 -3.947 0.699 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.124 -6.814 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.950 -6.218 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.821 -6.083 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.188 -4.617 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.363 -5.799 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.655 -4.188 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.663 -5.381 -0.448 1.00 0.00 H new ATOM 2320 N LEU A 150 3.203 -4.702 1.121 1.00 0.00 N ATOM 2321 CA LEU A 150 4.534 -5.101 1.506 1.00 0.00 C ATOM 2322 C LEU A 150 4.509 -5.379 2.993 1.00 0.00 C ATOM 2323 O LEU A 150 4.423 -4.444 3.815 1.00 0.00 O ATOM 2324 CB LEU A 150 5.536 -3.980 1.184 1.00 0.00 C ATOM 2325 CG LEU A 150 7.014 -4.295 1.421 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.498 -5.371 0.460 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.853 -3.038 1.292 1.00 0.00 C ATOM 0 H LEU A 150 3.043 -3.695 1.159 1.00 0.00 H new ATOM 0 HA LEU A 150 4.846 -5.990 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.410 -3.701 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.274 -3.106 1.781 1.00 0.00 H new ATOM 0 HG LEU A 150 7.125 -4.676 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.552 -5.579 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.917 -6.281 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.373 -5.025 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.902 -3.281 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.736 -2.624 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.525 -2.305 2.029 1.00 0.00 H new ATOM 2339 N CYS A 151 4.513 -6.634 3.349 1.00 0.00 N ATOM 2340 CA CYS A 151 4.360 -7.022 4.729 1.00 0.00 C ATOM 2341 C CYS A 151 5.151 -8.251 5.099 1.00 0.00 C ATOM 2342 O CYS A 151 5.796 -8.874 4.266 1.00 0.00 O ATOM 2343 CB CYS A 151 2.882 -7.246 5.042 1.00 0.00 C ATOM 2344 SG CYS A 151 1.924 -5.750 4.988 1.00 0.00 S ATOM 0 H CYS A 151 4.621 -7.413 2.699 1.00 0.00 H new ATOM 0 HA CYS A 151 4.758 -6.203 5.328 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.470 -7.960 4.329 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.790 -7.694 6.031 1.00 0.00 H new ATOM 0 HG CYS A 151 2.679 -4.765 4.602 1.00 0.00 H new ATOM 2350 N ALA A 152 5.105 -8.550 6.359 1.00 0.00 N ATOM 2351 CA ALA A 152 5.692 -9.703 6.958 1.00 0.00 C ATOM 2352 C ALA A 152 4.789 -10.056 8.123 1.00 0.00 C ATOM 2353 O ALA A 152 3.773 -9.376 8.318 1.00 0.00 O ATOM 2354 CB ALA A 152 7.110 -9.402 7.427 1.00 0.00 C ATOM 0 H ALA A 152 4.626 -7.957 7.037 1.00 0.00 H new ATOM 0 HA ALA A 152 5.774 -10.532 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.540 -10.295 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.718 -9.099 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.087 -8.597 8.161 1.00 0.00 H new ATOM 2360 N THR A 153 5.134 -11.066 8.889 1.00 0.00 N ATOM 2361 CA THR A 153 4.311 -11.518 10.002 1.00 0.00 C ATOM 2362 C THR A 153 4.095 -10.402 11.046 1.00 0.00 C ATOM 2363 O THR A 153 4.996 -10.068 11.812 1.00 0.00 O ATOM 2364 CB THR A 153 4.952 -12.750 10.669 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.203 -13.740 9.666 1.00 0.00 O ATOM 2366 CG2 THR A 153 4.044 -13.341 11.745 1.00 0.00 C ATOM 0 H THR A 153 5.993 -11.602 8.763 1.00 0.00 H new ATOM 0 HA THR A 153 3.334 -11.789 9.601 1.00 0.00 H new ATOM 0 HB THR A 153 5.881 -12.440 11.146 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.129 -14.052 9.739 1.00 0.00 H new ATOM 0 HG21 THR A 153 4.528 -14.208 12.194 1.00 0.00 H new ATOM 0 HG22 THR A 153 3.856 -12.592 12.514 1.00 0.00 H new ATOM 0 HG23 THR A 153 3.098 -13.645 11.296 1.00 0.00 H new ATOM 2374 N GLY A 154 2.912 -9.801 11.006 1.00 0.00 N ATOM 2375 CA GLY A 154 2.544 -8.756 11.939 1.00 0.00 C ATOM 2376 C GLY A 154 3.278 -7.468 11.669 1.00 0.00 C ATOM 2377 O GLY A 154 3.500 -6.671 12.580 1.00 0.00 O ATOM 0 H GLY A 154 2.186 -10.027 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.470 -8.580 11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.757 -9.087 12.955 1.00 0.00 H new ATOM 2381 N LYS A 155 3.676 -7.267 10.422 1.00 0.00 N ATOM 2382 CA LYS A 155 4.439 -6.092 10.049 1.00 0.00 C ATOM 2383 C LYS A 155 4.019 -5.555 8.688 1.00 0.00 C ATOM 2384 O LYS A 155 4.326 -6.162 7.671 1.00 0.00 O ATOM 2385 CB LYS A 155 5.940 -6.414 9.980 1.00 0.00 C ATOM 2386 CG LYS A 155 6.590 -6.852 11.279 1.00 0.00 C ATOM 2387 CD LYS A 155 8.066 -7.115 11.063 1.00 0.00 C ATOM 2388 CE LYS A 155 8.732 -7.636 12.318 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.155 -7.943 12.094 1.00 0.00 N ATOM 0 H LYS A 155 3.481 -7.906 9.651 1.00 0.00 H new ATOM 0 HA LYS A 155 4.243 -5.342 10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.088 -7.201 9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.464 -5.530 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.458 -6.081 12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.103 -7.753 11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.193 -7.838 10.257 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.557 -6.195 10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.640 -6.895 13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.215 -8.534 12.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.577 -8.297 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.241 -8.668 11.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.653 -7.081 11.794 1.00 0.00 H new ATOM 2403 N ILE A 156 3.296 -4.456 8.669 1.00 0.00 N ATOM 2404 CA ILE A 156 3.018 -3.763 7.414 1.00 0.00 C ATOM 2405 C ILE A 156 4.109 -2.725 7.222 1.00 0.00 C ATOM 2406 O ILE A 156 4.291 -1.868 8.077 1.00 0.00 O ATOM 2407 CB ILE A 156 1.605 -3.036 7.336 1.00 0.00 C ATOM 2408 CG1 ILE A 156 0.408 -4.020 7.334 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.524 -2.155 6.078 1.00 0.00 C ATOM 2410 CD1 ILE A 156 0.145 -4.752 8.625 1.00 0.00 C ATOM 0 H ILE A 156 2.890 -4.020 9.497 1.00 0.00 H new ATOM 0 HA ILE A 156 2.994 -4.523 6.633 1.00 0.00 H new ATOM 0 HB ILE A 156 1.531 -2.428 8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.491 -3.465 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.573 -4.758 6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.551 -1.665 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.310 -1.400 6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.653 -2.775 5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.715 -5.410 8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 156 1.020 -5.345 8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.060 -4.031 9.417 1.00 0.00 H new ATOM 2422 N PHE A 157 4.855 -2.828 6.146 1.00 0.00 N ATOM 2423 CA PHE A 157 5.923 -1.871 5.875 1.00 0.00 C ATOM 2424 C PHE A 157 5.393 -0.739 5.017 1.00 0.00 C ATOM 2425 O PHE A 157 5.801 0.423 5.140 1.00 0.00 O ATOM 2426 CB PHE A 157 7.101 -2.550 5.163 1.00 0.00 C ATOM 2427 CG PHE A 157 7.731 -3.667 5.941 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.684 -3.404 6.905 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.370 -4.976 5.708 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.262 -4.422 7.625 1.00 0.00 C ATOM 2431 CE2 PHE A 157 7.942 -6.000 6.425 1.00 0.00 C ATOM 2432 CZ PHE A 157 8.888 -5.725 7.382 1.00 0.00 C ATOM 0 H PHE A 157 4.749 -3.559 5.442 1.00 0.00 H new ATOM 0 HA PHE A 157 6.277 -1.475 6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.756 -2.939 4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.861 -1.799 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.980 -2.383 7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 157 6.630 -5.200 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.005 -4.201 8.377 1.00 0.00 H new ATOM 0 HE2 PHE A 157 7.647 -7.022 6.236 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.338 -6.530 7.944 1.00 0.00 H new ATOM 2442 N GLY A 158 4.494 -1.084 4.144 1.00 0.00 N ATOM 2443 CA GLY A 158 3.912 -0.128 3.281 1.00 0.00 C ATOM 2444 C GLY A 158 3.318 -0.796 2.101 1.00 0.00 C ATOM 2445 O GLY A 158 2.994 -1.990 2.168 1.00 0.00 O ATOM 0 H GLY A 158 4.151 -2.036 4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.145 0.434 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.667 0.589 2.960 1.00 0.00 H new ATOM 2449 N ILE A 159 3.176 -0.076 1.022 1.00 0.00 N ATOM 2450 CA ILE A 159 2.606 -0.658 -0.180 1.00 0.00 C ATOM 2451 C ILE A 159 3.421 -0.288 -1.391 1.00 0.00 C ATOM 2452 O ILE A 159 3.931 0.847 -1.498 1.00 0.00 O ATOM 2453 CB ILE A 159 1.097 -0.309 -0.438 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.873 1.202 -0.587 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.191 -0.894 0.649 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.543 1.573 -0.985 1.00 0.00 C ATOM 0 H ILE A 159 3.442 0.906 0.942 1.00 0.00 H new ATOM 0 HA ILE A 159 2.640 -1.733 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 159 0.824 -0.773 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.116 1.691 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.565 1.591 -1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.846 -0.633 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.296 -1.979 0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.477 -0.488 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.625 2.657 -1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.784 1.114 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.240 1.216 -0.227 1.00 0.00 H new ATOM 2468 N HIS A 160 3.565 -1.244 -2.269 1.00 0.00 N ATOM 2469 CA HIS A 160 4.278 -1.098 -3.509 1.00 0.00 C ATOM 2470 C HIS A 160 3.502 -0.156 -4.397 1.00 0.00 C ATOM 2471 O HIS A 160 2.441 -0.499 -4.912 1.00 0.00 O ATOM 2472 CB HIS A 160 4.439 -2.488 -4.151 1.00 0.00 C ATOM 2473 CG HIS A 160 5.153 -2.557 -5.476 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.444 -2.991 -5.627 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.701 -2.314 -6.721 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.734 -2.998 -6.921 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.705 -2.590 -7.642 1.00 0.00 N ATOM 0 H HIS A 160 3.176 -2.177 -2.136 1.00 0.00 H new ATOM 0 HA HIS A 160 5.272 -0.680 -3.352 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.973 -3.126 -3.446 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.446 -2.917 -4.280 1.00 0.00 H new ATOM 0 HD1 HIS A 160 7.075 -3.262 -4.873 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.711 -1.959 -6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.687 -3.298 -7.332 1.00 0.00 H new ATOM 2485 N VAL A 161 3.993 1.033 -4.521 1.00 0.00 N ATOM 2486 CA VAL A 161 3.318 2.031 -5.297 1.00 0.00 C ATOM 2487 C VAL A 161 3.663 1.916 -6.765 1.00 0.00 C ATOM 2488 O VAL A 161 2.794 2.042 -7.621 1.00 0.00 O ATOM 2489 CB VAL A 161 3.559 3.472 -4.764 1.00 0.00 C ATOM 2490 CG1 VAL A 161 2.882 3.649 -3.413 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.051 3.788 -4.646 1.00 0.00 C ATOM 0 H VAL A 161 4.866 1.343 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 161 2.251 1.838 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 161 3.126 4.168 -5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.057 4.661 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.810 3.481 -3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.293 2.932 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.179 4.803 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.519 3.085 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.520 3.702 -5.626 1.00 0.00 H new ATOM 2501 N GLY A 162 4.908 1.610 -7.050 1.00 0.00 N ATOM 2502 CA GLY A 162 5.332 1.503 -8.407 1.00 0.00 C ATOM 2503 C GLY A 162 6.789 1.183 -8.506 1.00 0.00 C ATOM 2504 O GLY A 162 7.625 2.077 -8.552 1.00 0.00 O ATOM 0 H GLY A 162 5.634 1.433 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.754 0.727 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.129 2.439 -8.927 1.00 0.00 H new ATOM 2508 N GLY A 163 7.099 -0.082 -8.487 1.00 0.00 N ATOM 2509 CA GLY A 163 8.456 -0.503 -8.633 1.00 0.00 C ATOM 2510 C GLY A 163 8.736 -0.854 -10.058 1.00 0.00 C ATOM 2511 O GLY A 163 7.809 -1.197 -10.800 1.00 0.00 O ATOM 0 H GLY A 163 6.425 -0.839 -8.371 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.128 0.291 -8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.648 -1.365 -7.994 1.00 0.00 H new ATOM 2515 N ASN A 164 9.973 -0.782 -10.451 1.00 0.00 N ATOM 2516 CA ASN A 164 10.350 -1.052 -11.818 1.00 0.00 C ATOM 2517 C ASN A 164 11.765 -1.567 -11.831 1.00 0.00 C ATOM 2518 O ASN A 164 12.631 -1.020 -11.126 1.00 0.00 O ATOM 2519 CB ASN A 164 10.257 0.237 -12.659 1.00 0.00 C ATOM 2520 CG ASN A 164 10.460 0.008 -14.152 1.00 0.00 C ATOM 2521 OD1 ASN A 164 11.589 0.014 -14.658 1.00 0.00 O ATOM 2522 ND2 ASN A 164 9.380 -0.143 -14.870 1.00 0.00 N ATOM 0 H ASN A 164 10.752 -0.536 -9.840 1.00 0.00 H new ATOM 0 HA ASN A 164 9.676 -1.794 -12.246 1.00 0.00 H new ATOM 0 HB2 ASN A 164 9.281 0.695 -12.500 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.004 0.947 -12.304 1.00 0.00 H new ATOM 0 HD21 ASN A 164 9.452 -0.261 -15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.464 -0.143 -14.420 1.00 0.00 H new ATOM 2529 N GLY A 165 12.004 -2.611 -12.590 1.00 0.00 N ATOM 2530 CA GLY A 165 13.328 -3.184 -12.679 1.00 0.00 C ATOM 2531 C GLY A 165 13.765 -3.788 -11.365 1.00 0.00 C ATOM 2532 O GLY A 165 12.985 -4.475 -10.710 1.00 0.00 O ATOM 0 H GLY A 165 11.298 -3.082 -13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 165 13.342 -3.950 -13.454 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.038 -2.414 -12.980 1.00 0.00 H new ATOM 2536 N ARG A 166 14.982 -3.486 -10.954 1.00 0.00 N ATOM 2537 CA ARG A 166 15.542 -4.004 -9.706 1.00 0.00 C ATOM 2538 C ARG A 166 15.195 -3.131 -8.519 1.00 0.00 C ATOM 2539 O ARG A 166 15.659 -3.361 -7.415 1.00 0.00 O ATOM 2540 CB ARG A 166 17.059 -4.169 -9.803 1.00 0.00 C ATOM 2541 CG ARG A 166 17.501 -5.248 -10.763 1.00 0.00 C ATOM 2542 CD ARG A 166 19.010 -5.349 -10.811 1.00 0.00 C ATOM 2543 NE ARG A 166 19.454 -6.478 -11.633 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.703 -6.678 -12.063 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.633 -5.764 -11.856 1.00 0.00 N ATOM 2546 NH2 ARG A 166 21.007 -7.790 -12.715 1.00 0.00 N ATOM 0 H ARG A 166 15.615 -2.876 -11.471 1.00 0.00 H new ATOM 0 HA ARG A 166 15.090 -4.983 -9.548 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.498 -3.220 -10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.453 -4.395 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.079 -6.206 -10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.116 -5.033 -11.760 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.424 -4.423 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.399 -5.461 -9.799 1.00 0.00 H new ATOM 0 HE ARG A 166 18.751 -7.168 -11.899 1.00 0.00 H new ATOM 0 HH11 ARG A 166 21.399 -4.901 -11.366 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.585 -5.921 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.288 -8.492 -12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.960 -7.944 -13.044 1.00 0.00 H new ATOM 2560 N GLN A 167 14.376 -2.150 -8.729 1.00 0.00 N ATOM 2561 CA GLN A 167 13.996 -1.283 -7.658 1.00 0.00 C ATOM 2562 C GLN A 167 12.527 -1.374 -7.395 1.00 0.00 C ATOM 2563 O GLN A 167 11.707 -0.833 -8.150 1.00 0.00 O ATOM 2564 CB GLN A 167 14.399 0.156 -7.920 1.00 0.00 C ATOM 2565 CG GLN A 167 15.889 0.376 -7.989 1.00 0.00 C ATOM 2566 CD GLN A 167 16.235 1.832 -8.250 1.00 0.00 C ATOM 2567 OE1 GLN A 167 16.406 2.622 -7.318 1.00 0.00 O ATOM 2568 NE2 GLN A 167 16.308 2.211 -9.495 1.00 0.00 N ATOM 0 H GLN A 167 13.957 -1.929 -9.632 1.00 0.00 H new ATOM 0 HA GLN A 167 14.533 -1.617 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 167 13.951 0.482 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 167 13.986 0.787 -7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.347 0.056 -7.053 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.311 -0.245 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 167 16.162 1.534 -10.244 1.00 0.00 H new ATOM 0 HE22 GLN A 167 16.511 3.185 -9.721 1.00 0.00 H new ATOM 2577 N GLY A 168 12.186 -2.094 -6.371 1.00 0.00 N ATOM 2578 CA GLY A 168 10.827 -2.168 -5.962 1.00 0.00 C ATOM 2579 C GLY A 168 10.526 -1.009 -5.061 1.00 0.00 C ATOM 2580 O GLY A 168 11.027 -0.956 -3.932 1.00 0.00 O ATOM 0 H GLY A 168 12.836 -2.639 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.170 -2.149 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.641 -3.108 -5.442 1.00 0.00 H new ATOM 2584 N PHE A 169 9.777 -0.053 -5.560 1.00 0.00 N ATOM 2585 CA PHE A 169 9.454 1.119 -4.795 1.00 0.00 C ATOM 2586 C PHE A 169 8.147 0.967 -4.068 1.00 0.00 C ATOM 2587 O PHE A 169 7.076 0.782 -4.676 1.00 0.00 O ATOM 2588 CB PHE A 169 9.430 2.398 -5.640 1.00 0.00 C ATOM 2589 CG PHE A 169 10.757 2.836 -6.195 1.00 0.00 C ATOM 2590 CD1 PHE A 169 11.670 3.491 -5.386 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.083 2.610 -7.521 1.00 0.00 C ATOM 2592 CE1 PHE A 169 12.884 3.914 -5.888 1.00 0.00 C ATOM 2593 CE2 PHE A 169 12.293 3.034 -8.031 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.196 3.685 -7.211 1.00 0.00 C ATOM 0 H PHE A 169 9.380 -0.069 -6.499 1.00 0.00 H new ATOM 0 HA PHE A 169 10.257 1.220 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.740 2.250 -6.471 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.027 3.207 -5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.429 3.673 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.383 2.096 -8.163 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.588 4.423 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.534 2.858 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.145 4.014 -7.607 1.00 0.00 H new ATOM 2604 N SER A 170 8.239 1.042 -2.794 1.00 0.00 N ATOM 2605 CA SER A 170 7.127 0.995 -1.935 1.00 0.00 C ATOM 2606 C SER A 170 7.101 2.296 -1.145 1.00 0.00 C ATOM 2607 O SER A 170 8.146 2.926 -0.945 1.00 0.00 O ATOM 2608 CB SER A 170 7.246 -0.252 -1.027 1.00 0.00 C ATOM 2609 OG SER A 170 6.245 -0.297 -0.024 1.00 0.00 O ATOM 0 H SER A 170 9.129 1.142 -2.305 1.00 0.00 H new ATOM 0 HA SER A 170 6.188 0.904 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.180 -1.151 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.228 -0.260 -0.555 1.00 0.00 H new ATOM 0 HG SER A 170 6.040 -1.231 0.192 1.00 0.00 H new ATOM 2615 N ALA A 171 5.940 2.727 -0.752 1.00 0.00 N ATOM 2616 CA ALA A 171 5.825 3.922 0.047 1.00 0.00 C ATOM 2617 C ALA A 171 5.892 3.522 1.498 1.00 0.00 C ATOM 2618 O ALA A 171 5.387 2.432 1.862 1.00 0.00 O ATOM 2619 CB ALA A 171 4.521 4.647 -0.244 1.00 0.00 C ATOM 0 H ALA A 171 5.054 2.272 -0.969 1.00 0.00 H new ATOM 0 HA ALA A 171 6.638 4.606 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.459 5.545 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.487 4.926 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.681 3.991 -0.015 1.00 0.00 H new ATOM 2625 N GLN A 172 6.539 4.344 2.311 1.00 0.00 N ATOM 2626 CA GLN A 172 6.677 4.068 3.729 1.00 0.00 C ATOM 2627 C GLN A 172 5.419 4.455 4.470 1.00 0.00 C ATOM 2628 O GLN A 172 5.133 5.644 4.671 1.00 0.00 O ATOM 2629 CB GLN A 172 7.871 4.813 4.335 1.00 0.00 C ATOM 2630 CG GLN A 172 9.220 4.418 3.770 1.00 0.00 C ATOM 2631 CD GLN A 172 10.364 5.206 4.379 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.215 6.349 4.782 1.00 0.00 O ATOM 2633 NE2 GLN A 172 11.512 4.599 4.466 1.00 0.00 N ATOM 0 H GLN A 172 6.979 5.213 2.008 1.00 0.00 H new ATOM 0 HA GLN A 172 6.848 2.997 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.729 5.883 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.880 4.642 5.411 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.384 3.354 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.215 4.568 2.690 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.611 3.644 4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.312 5.078 4.878 1.00 0.00 H new ATOM 2642 N LEU A 173 4.664 3.476 4.858 1.00 0.00 N ATOM 2643 CA LEU A 173 3.474 3.718 5.621 1.00 0.00 C ATOM 2644 C LEU A 173 3.823 3.722 7.080 1.00 0.00 C ATOM 2645 O LEU A 173 3.842 2.698 7.727 1.00 0.00 O ATOM 2646 CB LEU A 173 2.354 2.701 5.321 1.00 0.00 C ATOM 2647 CG LEU A 173 1.494 2.930 4.053 1.00 0.00 C ATOM 2648 CD1 LEU A 173 2.319 2.992 2.781 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.439 1.848 3.936 1.00 0.00 C ATOM 0 H LEU A 173 4.850 2.493 4.659 1.00 0.00 H new ATOM 0 HA LEU A 173 3.078 4.691 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.809 1.714 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.684 2.676 6.181 1.00 0.00 H new ATOM 0 HG LEU A 173 1.016 3.903 4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.660 3.154 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.033 3.813 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.858 2.053 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.160 2.019 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.923 0.874 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.206 1.872 4.814 1.00 0.00 H new ATOM 2661 N LYS A 174 4.191 4.873 7.556 1.00 0.00 N ATOM 2662 CA LYS A 174 4.550 5.048 8.935 1.00 0.00 C ATOM 2663 C LYS A 174 3.294 5.425 9.700 1.00 0.00 C ATOM 2664 O LYS A 174 2.393 6.067 9.126 1.00 0.00 O ATOM 2665 CB LYS A 174 5.619 6.137 9.053 1.00 0.00 C ATOM 2666 CG LYS A 174 6.855 5.872 8.182 1.00 0.00 C ATOM 2667 CD LYS A 174 7.895 6.982 8.294 1.00 0.00 C ATOM 2668 CE LYS A 174 8.532 7.023 9.675 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.485 8.145 9.816 1.00 0.00 N ATOM 0 H LYS A 174 4.252 5.724 6.997 1.00 0.00 H new ATOM 0 HA LYS A 174 4.965 4.130 9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.184 7.096 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.929 6.221 10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.306 4.924 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.547 5.770 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 174 8.669 6.832 7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.426 7.943 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.752 7.114 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.050 6.082 9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.895 8.134 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.244 8.046 9.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.987 9.045 9.663 1.00 0.00 H new ATOM 2683 N LYS A 175 3.231 5.071 10.987 1.00 0.00 N ATOM 2684 CA LYS A 175 2.019 5.283 11.788 1.00 0.00 C ATOM 2685 C LYS A 175 1.630 6.757 11.870 1.00 0.00 C ATOM 2686 O LYS A 175 0.454 7.077 12.013 1.00 0.00 O ATOM 2687 CB LYS A 175 2.148 4.688 13.194 1.00 0.00 C ATOM 2688 CG LYS A 175 2.483 3.201 13.224 1.00 0.00 C ATOM 2689 CD LYS A 175 2.319 2.591 14.623 1.00 0.00 C ATOM 2690 CE LYS A 175 3.126 3.311 15.705 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.585 3.321 15.441 1.00 0.00 N ATOM 0 H LYS A 175 4.001 4.638 11.496 1.00 0.00 H new ATOM 0 HA LYS A 175 1.220 4.755 11.268 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.922 5.233 13.735 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.212 4.847 13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.838 2.672 12.522 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.509 3.056 12.886 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.264 2.609 14.896 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.622 1.545 14.592 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.772 4.339 15.789 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.941 2.831 16.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.088 3.669 16.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.905 2.356 15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.788 3.945 14.634 1.00 0.00 H new ATOM 2705 N GLN A 176 2.628 7.637 11.734 1.00 0.00 N ATOM 2706 CA GLN A 176 2.453 9.100 11.738 1.00 0.00 C ATOM 2707 C GLN A 176 1.352 9.554 10.763 1.00 0.00 C ATOM 2708 O GLN A 176 0.575 10.461 11.070 1.00 0.00 O ATOM 2709 CB GLN A 176 3.787 9.776 11.373 1.00 0.00 C ATOM 2710 CG GLN A 176 3.739 11.305 11.208 1.00 0.00 C ATOM 2711 CD GLN A 176 3.365 12.060 12.473 1.00 0.00 C ATOM 2712 OE1 GLN A 176 4.228 12.434 13.270 1.00 0.00 O ATOM 2713 NE2 GLN A 176 2.097 12.305 12.659 1.00 0.00 N ATOM 0 H GLN A 176 3.600 7.350 11.616 1.00 0.00 H new ATOM 0 HA GLN A 176 2.143 9.397 12.740 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.518 9.535 12.145 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.151 9.340 10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.714 11.652 10.867 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.021 11.552 10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 176 1.410 11.981 11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 176 1.793 12.821 13.485 1.00 0.00 H new ATOM 2722 N TYR A 177 1.257 8.894 9.623 1.00 0.00 N ATOM 2723 CA TYR A 177 0.286 9.278 8.609 1.00 0.00 C ATOM 2724 C TYR A 177 -1.119 8.844 8.980 1.00 0.00 C ATOM 2725 O TYR A 177 -2.103 9.359 8.448 1.00 0.00 O ATOM 2726 CB TYR A 177 0.646 8.687 7.251 1.00 0.00 C ATOM 2727 CG TYR A 177 1.913 9.223 6.636 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.052 10.580 6.378 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.945 8.373 6.265 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.178 11.075 5.763 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.082 8.864 5.659 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.190 10.221 5.410 1.00 0.00 C ATOM 2733 OH TYR A 177 5.304 10.717 4.778 1.00 0.00 O ATOM 0 H TYR A 177 1.837 8.092 9.375 1.00 0.00 H new ATOM 0 HA TYR A 177 0.313 10.366 8.551 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.741 7.606 7.356 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.179 8.869 6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.262 11.259 6.665 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.857 7.313 6.453 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.264 12.132 5.559 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.882 8.194 5.381 1.00 0.00 H new ATOM 0 HH TYR A 177 5.401 10.289 3.902 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.216 7.923 9.898 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.491 7.355 10.245 1.00 0.00 C ATOM 2745 C PHE A 178 -2.938 7.798 11.618 1.00 0.00 C ATOM 2746 O PHE A 178 -3.921 7.290 12.149 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.445 5.832 10.125 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.026 5.387 8.755 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -2.903 5.475 7.688 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.750 4.902 8.530 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.513 5.090 6.422 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.355 4.514 7.272 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.239 4.607 6.213 1.00 0.00 C ATOM 0 H PHE A 178 -0.425 7.548 10.422 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.235 7.724 9.539 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.751 5.431 10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.428 5.421 10.355 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -3.903 5.849 7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.055 4.827 9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.205 5.167 5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.644 4.137 7.111 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.932 4.302 5.224 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.213 8.744 12.187 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.600 9.335 13.446 1.00 0.00 C ATOM 2765 C VAL A 179 -3.795 10.226 13.174 1.00 0.00 C ATOM 2766 O VAL A 179 -3.670 11.234 12.464 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.454 10.184 14.078 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.898 10.814 15.392 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.219 9.336 14.309 1.00 0.00 C ATOM 0 H VAL A 179 -1.350 9.118 11.792 1.00 0.00 H new ATOM 0 HA VAL A 179 -2.835 8.542 14.156 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.210 10.980 13.375 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.079 11.400 15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.755 11.464 15.213 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.179 10.030 16.095 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.566 9.950 14.750 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.462 8.516 14.985 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.128 8.932 13.358 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.940 9.839 13.696 1.00 0.00 N ATOM 2780 CA GLU A 180 -6.172 10.536 13.465 1.00 0.00 C ATOM 2781 C GLU A 180 -6.094 12.013 13.876 1.00 0.00 C ATOM 2782 O GLU A 180 -6.346 12.899 13.058 1.00 0.00 O ATOM 2783 CB GLU A 180 -7.383 9.802 14.097 1.00 0.00 C ATOM 2784 CG GLU A 180 -7.252 9.407 15.580 1.00 0.00 C ATOM 2785 CD GLU A 180 -6.448 8.139 15.817 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -5.206 8.191 15.816 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -7.045 7.077 16.050 1.00 0.00 O ATOM 0 H GLU A 180 -5.034 9.021 14.298 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.338 10.532 12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.261 10.439 13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -7.573 8.898 13.519 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.784 10.228 16.123 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -8.250 9.275 15.999 1.00 0.00 H new ATOM 2794 N LYS A 181 -5.762 12.281 15.121 1.00 0.00 N ATOM 2795 CA LYS A 181 -5.605 13.649 15.569 1.00 0.00 C ATOM 2796 C LYS A 181 -4.213 13.867 16.109 1.00 0.00 C ATOM 2797 O LYS A 181 -3.764 13.124 16.978 1.00 0.00 O ATOM 2798 CB LYS A 181 -6.654 14.084 16.622 1.00 0.00 C ATOM 2799 CG LYS A 181 -8.109 14.073 16.158 1.00 0.00 C ATOM 2800 CD LYS A 181 -8.737 12.680 16.171 1.00 0.00 C ATOM 2801 CE LYS A 181 -9.265 12.262 17.556 1.00 0.00 C ATOM 2802 NZ LYS A 181 -8.231 12.106 18.610 1.00 0.00 N ATOM 0 H LYS A 181 -5.596 11.574 15.838 1.00 0.00 H new ATOM 0 HA LYS A 181 -5.770 14.275 14.692 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.564 13.429 17.488 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.407 15.091 16.958 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.693 14.733 16.800 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.164 14.479 15.148 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.557 12.652 15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.997 11.952 15.837 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.990 13.004 17.889 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.800 11.318 17.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.600 11.502 19.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.382 11.667 18.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.986 13.040 18.997 1.00 0.00 H new ATOM 2816 N GLN A 182 -3.528 14.846 15.601 1.00 0.00 N ATOM 2817 CA GLN A 182 -2.226 15.190 16.109 1.00 0.00 C ATOM 2818 C GLN A 182 -2.329 16.539 16.776 1.00 0.00 C ATOM 2819 O GLN A 182 -2.301 17.563 16.066 1.00 0.00 O ATOM 2820 CB GLN A 182 -1.166 15.214 15.003 1.00 0.00 C ATOM 2821 CG GLN A 182 0.231 15.544 15.516 1.00 0.00 C ATOM 2822 CD GLN A 182 1.268 15.632 14.418 1.00 0.00 C ATOM 2823 OE1 GLN A 182 1.174 14.963 13.396 1.00 0.00 O ATOM 2824 NE2 GLN A 182 2.268 16.440 14.630 1.00 0.00 N ATOM 2825 OXT GLN A 182 -2.500 16.586 18.005 1.00 0.00 O ATOM 0 H GLN A 182 -3.849 15.428 14.828 1.00 0.00 H new ATOM 0 HA GLN A 182 -1.908 14.431 16.824 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -1.144 14.243 14.509 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -1.452 15.949 14.250 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.199 16.492 16.052 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.536 14.782 16.234 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.312 16.981 15.493 1.00 0.00 H new ATOM 0 HE22 GLN A 182 3.007 16.531 13.932 1.00 0.00 H new TER 2834 GLN A 182