USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 853 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 114 SER OG : rot 180:sc= -0.0469 USER MOD Set 1.2: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 71 ASN : amide:sc= -0.431 K(o=-0.45,f=-2.7!) USER MOD Set 2.2: A 124 GLN :FLIP amide:sc= -0.016 F(o=-2.7,f=-0.45) USER MOD Set 3.1: A 103 GLN : amide:sc= 0.0105 X(o=0.022,f=-0.016) USER MOD Set 3.2: A 106 LYS NZ :NH3+ -154:sc= 0.0111 (180deg=0) USER MOD Set 4.1: A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 87 THR OG1 : rot 170:sc= 0 USER MOD Set 5.1: A 61 GLN : amide:sc=-3.14e-05 X(o=-3.1e-05,f=0.44) USER MOD Set 5.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 12 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.3!) USER MOD Set 6.2: A 112 SER OG : rot 180:sc=-0.00405 USER MOD Single : A 3 SER OG : rot 45:sc= 0.0249 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.4) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.048) USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= 1.46 (180deg=0.99!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 56:sc= 0.254 USER MOD Single : A 76 ASN : amide:sc=-0.00515 K(o=-0.0052,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 160:sc= 0.0104 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0.058) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0392 USER MOD Single : A 115 ASN : amide:sc= -0.0551 K(o=-0.055,f=-1.1) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 131 THR OG1 : rot -42:sc= 0.196 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 177:sc=-0.00401 (180deg=-0.0118) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 29 N SER A 3 -10.421 13.237 12.707 1.00 0.00 N ATOM 30 CA SER A 3 -10.910 11.876 12.392 1.00 0.00 C ATOM 31 C SER A 3 -12.000 11.804 11.297 1.00 0.00 C ATOM 32 O SER A 3 -13.199 11.665 11.563 1.00 0.00 O ATOM 33 CB SER A 3 -11.219 11.050 13.664 1.00 0.00 C ATOM 34 OG SER A 3 -12.278 11.573 14.453 1.00 0.00 O ATOM 0 HA SER A 3 -10.067 11.378 11.912 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.469 10.030 13.370 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.318 10.994 14.275 1.00 0.00 H new ATOM 0 HG SER A 3 -13.024 11.828 13.871 1.00 0.00 H new ATOM 39 N ILE A 4 -11.558 11.901 10.034 1.00 0.00 N ATOM 40 CA ILE A 4 -12.412 11.968 8.828 1.00 0.00 C ATOM 41 C ILE A 4 -12.492 10.640 8.054 1.00 0.00 C ATOM 42 O ILE A 4 -13.588 10.266 7.634 1.00 0.00 O ATOM 43 CB ILE A 4 -12.004 13.132 7.884 1.00 0.00 C ATOM 44 CG1 ILE A 4 -10.510 13.542 7.907 1.00 0.00 C ATOM 45 CG2 ILE A 4 -12.929 14.336 8.107 1.00 0.00 C ATOM 46 CD1 ILE A 4 -10.052 14.530 8.993 1.00 0.00 C ATOM 0 H ILE A 4 -10.563 11.936 9.812 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.415 12.170 9.204 1.00 0.00 H new ATOM 0 HB ILE A 4 -12.134 12.738 6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.916 12.634 8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -10.267 13.975 6.937 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.636 15.148 7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -13.959 14.048 7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.850 14.669 9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.985 14.722 8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -10.602 15.465 8.889 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.245 14.104 9.977 1.00 0.00 H new ATOM 57 N VAL A 5 -11.378 9.902 7.937 1.00 0.00 N ATOM 58 CA VAL A 5 -11.258 8.554 7.331 1.00 0.00 C ATOM 59 C VAL A 5 -11.617 8.511 5.833 1.00 0.00 C ATOM 60 O VAL A 5 -12.799 8.428 5.488 1.00 0.00 O ATOM 61 CB VAL A 5 -12.065 7.485 8.119 1.00 0.00 C ATOM 62 CG1 VAL A 5 -11.561 6.069 7.810 1.00 0.00 C ATOM 63 CG2 VAL A 5 -12.036 7.686 9.640 1.00 0.00 C ATOM 0 H VAL A 5 -10.481 10.244 8.281 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.198 8.308 7.403 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.095 7.608 7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.145 5.343 8.376 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.669 5.869 6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.511 5.987 8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.621 6.902 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.006 7.640 9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.461 8.659 9.887 1.00 0.00 H new ATOM 73 N LEU A 6 -10.628 8.558 4.925 1.00 0.00 N ATOM 74 CA LEU A 6 -10.892 8.634 3.477 1.00 0.00 C ATOM 75 C LEU A 6 -11.748 7.451 2.980 1.00 0.00 C ATOM 76 O LEU A 6 -12.834 7.672 2.445 1.00 0.00 O ATOM 77 CB LEU A 6 -9.572 8.782 2.688 1.00 0.00 C ATOM 78 CG LEU A 6 -9.634 9.604 1.383 1.00 0.00 C ATOM 79 CD1 LEU A 6 -10.628 9.060 0.355 1.00 0.00 C ATOM 80 CD2 LEU A 6 -9.963 11.077 1.639 1.00 0.00 C ATOM 0 H LEU A 6 -9.637 8.545 5.168 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.485 9.530 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.833 9.241 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.207 7.784 2.445 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.630 9.514 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.614 9.691 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.349 8.042 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.630 9.059 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.995 11.613 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.932 11.153 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.196 11.515 2.277 1.00 0.00 H new ATOM 91 N GLU A 7 -11.292 6.212 3.225 1.00 0.00 N ATOM 92 CA GLU A 7 -12.008 4.928 3.043 1.00 0.00 C ATOM 93 C GLU A 7 -11.068 3.724 3.300 1.00 0.00 C ATOM 94 O GLU A 7 -9.843 3.876 3.203 1.00 0.00 O ATOM 95 CB GLU A 7 -12.627 4.824 1.628 1.00 0.00 C ATOM 96 CG GLU A 7 -14.159 4.978 1.622 1.00 0.00 C ATOM 97 CD GLU A 7 -14.676 5.612 0.313 1.00 0.00 C ATOM 98 OE1 GLU A 7 -14.345 5.104 -0.786 1.00 0.00 O ATOM 99 OE2 GLU A 7 -15.457 6.596 0.373 1.00 0.00 O ATOM 0 H GLU A 7 -10.347 6.065 3.581 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.816 4.902 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.189 5.591 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.364 3.860 1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.621 4.000 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.464 5.595 2.468 1.00 0.00 H new ATOM 104 N PRO A 8 -11.603 2.519 3.600 1.00 0.00 N ATOM 105 CA PRO A 8 -10.796 1.310 3.721 1.00 0.00 C ATOM 106 C PRO A 8 -10.277 0.827 2.358 1.00 0.00 C ATOM 107 O PRO A 8 -10.897 1.065 1.314 1.00 0.00 O ATOM 108 CB PRO A 8 -11.692 0.263 4.391 1.00 0.00 C ATOM 109 CG PRO A 8 -13.121 0.727 4.115 1.00 0.00 C ATOM 110 CD PRO A 8 -13.013 2.221 3.808 1.00 0.00 C ATOM 0 HA PRO A 8 -9.902 1.499 4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.514 -0.730 3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.497 0.204 5.462 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.555 0.184 3.275 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.765 0.549 4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.594 2.474 2.921 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -13.414 2.813 4.631 1.00 0.00 H new ATOM 115 N ILE A 9 -9.152 0.108 2.365 1.00 0.00 N ATOM 116 CA ILE A 9 -8.579 -0.512 1.155 1.00 0.00 C ATOM 117 C ILE A 9 -9.254 -1.867 0.939 1.00 0.00 C ATOM 118 O ILE A 9 -9.117 -2.763 1.773 1.00 0.00 O ATOM 119 CB ILE A 9 -7.043 -0.664 1.247 1.00 0.00 C ATOM 120 CG1 ILE A 9 -6.325 0.607 1.759 1.00 0.00 C ATOM 121 CG2 ILE A 9 -6.461 -1.122 -0.099 1.00 0.00 C ATOM 122 CD1 ILE A 9 -6.526 1.867 0.908 1.00 0.00 C ATOM 0 H ILE A 9 -8.607 -0.065 3.210 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.768 0.140 0.302 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.857 -1.434 1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.670 0.815 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.257 0.399 1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.379 -1.223 -0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.894 -2.084 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.696 -0.385 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.981 2.699 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.153 1.688 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.587 2.111 0.864 1.00 0.00 H new ATOM 133 N TYR A 10 -9.988 -2.016 -0.167 1.00 0.00 N ATOM 134 CA TYR A 10 -10.706 -3.240 -0.536 1.00 0.00 C ATOM 135 C TYR A 10 -9.756 -4.205 -1.269 1.00 0.00 C ATOM 136 O TYR A 10 -9.835 -4.418 -2.486 1.00 0.00 O ATOM 137 CB TYR A 10 -11.963 -2.865 -1.338 1.00 0.00 C ATOM 138 CG TYR A 10 -13.140 -3.809 -1.216 1.00 0.00 C ATOM 139 CD1 TYR A 10 -13.919 -3.796 -0.044 1.00 0.00 C ATOM 140 CD2 TYR A 10 -13.522 -4.614 -2.306 1.00 0.00 C ATOM 141 CE1 TYR A 10 -15.086 -4.581 0.040 1.00 0.00 C ATOM 142 CE2 TYR A 10 -14.700 -5.381 -2.235 1.00 0.00 C ATOM 143 CZ TYR A 10 -15.485 -5.371 -1.060 1.00 0.00 C ATOM 144 OH TYR A 10 -16.619 -6.121 -1.001 1.00 0.00 O ATOM 0 H TYR A 10 -10.103 -1.267 -0.850 1.00 0.00 H new ATOM 0 HA TYR A 10 -11.049 -3.776 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -12.286 -1.872 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -11.689 -2.793 -2.391 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -13.621 -3.182 0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -12.911 -4.643 -3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -15.675 -4.578 0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -15.005 -5.979 -3.081 1.00 0.00 H new ATOM 0 HH TYR A 10 -16.739 -6.599 -1.848 1.00 0.00 H new ATOM 153 N TRP A 11 -8.793 -4.731 -0.503 1.00 0.00 N ATOM 154 CA TRP A 11 -7.732 -5.662 -0.906 1.00 0.00 C ATOM 155 C TRP A 11 -6.674 -4.953 -1.774 1.00 0.00 C ATOM 156 O TRP A 11 -5.565 -4.667 -1.319 1.00 0.00 O ATOM 157 CB TRP A 11 -8.310 -6.962 -1.536 1.00 0.00 C ATOM 158 CG TRP A 11 -9.763 -7.290 -1.268 1.00 0.00 C ATOM 159 CD1 TRP A 11 -10.393 -7.182 -0.075 1.00 0.00 C ATOM 160 CD2 TRP A 11 -10.810 -7.670 -2.219 1.00 0.00 C ATOM 161 NE1 TRP A 11 -11.726 -7.505 -0.205 1.00 0.00 N ATOM 162 CE2 TRP A 11 -12.042 -7.822 -1.513 1.00 0.00 C ATOM 163 CE3 TRP A 11 -10.858 -7.877 -3.622 1.00 0.00 C ATOM 164 CZ2 TRP A 11 -13.238 -8.189 -2.137 1.00 0.00 C ATOM 165 CZ3 TRP A 11 -12.067 -8.207 -4.265 1.00 0.00 C ATOM 166 CH2 TRP A 11 -13.256 -8.373 -3.534 1.00 0.00 C ATOM 0 H TRP A 11 -8.730 -4.500 0.488 1.00 0.00 H new ATOM 0 HA TRP A 11 -7.206 -5.996 -0.012 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -8.174 -6.900 -2.616 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -7.707 -7.800 -1.186 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -9.918 -6.885 0.848 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -12.394 -7.510 0.565 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -9.954 -7.780 -4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -14.137 -8.330 -1.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -12.081 -8.335 -5.337 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -14.174 -8.639 -4.038 1.00 0.00 H new ATOM 176 N ASN A 12 -7.059 -4.588 -2.997 1.00 0.00 N ATOM 177 CA ASN A 12 -6.353 -3.688 -3.923 1.00 0.00 C ATOM 178 C ASN A 12 -7.180 -3.450 -5.200 1.00 0.00 C ATOM 179 O ASN A 12 -7.123 -2.371 -5.792 1.00 0.00 O ATOM 180 CB ASN A 12 -4.980 -4.284 -4.313 1.00 0.00 C ATOM 181 CG ASN A 12 -3.795 -3.386 -3.984 1.00 0.00 C ATOM 182 OD1 ASN A 12 -3.898 -2.199 -3.714 1.00 0.00 O ATOM 183 ND2 ASN A 12 -2.608 -3.945 -4.009 1.00 0.00 N ATOM 0 H ASN A 12 -7.930 -4.934 -3.399 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.207 -2.736 -3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.852 -5.238 -3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.978 -4.493 -5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.778 -3.389 -3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.515 -4.936 -4.234 1.00 0.00 H new ATOM 189 N SER A 13 -7.947 -4.467 -5.621 1.00 0.00 N ATOM 190 CA SER A 13 -8.755 -4.468 -6.851 1.00 0.00 C ATOM 191 C SER A 13 -9.800 -3.348 -6.900 1.00 0.00 C ATOM 192 O SER A 13 -10.047 -2.766 -7.961 1.00 0.00 O ATOM 193 CB SER A 13 -9.460 -5.820 -7.007 1.00 0.00 C ATOM 194 OG SER A 13 -9.602 -6.140 -8.380 1.00 0.00 O ATOM 0 H SER A 13 -8.025 -5.339 -5.098 1.00 0.00 H new ATOM 0 HA SER A 13 -8.061 -4.292 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.887 -6.598 -6.502 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.440 -5.785 -6.531 1.00 0.00 H new ATOM 0 HG SER A 13 -10.052 -7.006 -8.469 1.00 0.00 H new ATOM 199 N SER A 14 -10.356 -2.991 -5.735 1.00 0.00 N ATOM 200 CA SER A 14 -11.164 -1.789 -5.537 1.00 0.00 C ATOM 201 C SER A 14 -10.449 -0.885 -4.529 1.00 0.00 C ATOM 202 O SER A 14 -10.039 -1.317 -3.450 1.00 0.00 O ATOM 203 CB SER A 14 -12.591 -2.149 -5.100 1.00 0.00 C ATOM 204 OG SER A 14 -13.528 -1.252 -5.675 1.00 0.00 O ATOM 0 H SER A 14 -10.252 -3.546 -4.886 1.00 0.00 H new ATOM 0 HA SER A 14 -11.269 -1.246 -6.477 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.823 -3.170 -5.402 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.665 -2.114 -4.013 1.00 0.00 H new ATOM 0 HG SER A 14 -14.433 -1.496 -5.388 1.00 0.00 H new ATOM 209 N ASN A 15 -10.267 0.380 -4.897 1.00 0.00 N ATOM 210 CA ASN A 15 -9.636 1.408 -4.070 1.00 0.00 C ATOM 211 C ASN A 15 -10.625 2.555 -3.841 1.00 0.00 C ATOM 212 O ASN A 15 -11.593 2.701 -4.590 1.00 0.00 O ATOM 213 CB ASN A 15 -8.323 1.853 -4.758 1.00 0.00 C ATOM 214 CG ASN A 15 -7.107 1.075 -4.266 1.00 0.00 C ATOM 215 OD1 ASN A 15 -6.969 0.779 -3.092 1.00 0.00 O ATOM 216 ND2 ASN A 15 -6.170 0.755 -5.127 1.00 0.00 N ATOM 0 H ASN A 15 -10.564 0.731 -5.808 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.374 1.026 -3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.420 1.723 -5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.166 2.916 -4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -5.334 0.262 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -6.277 0.999 -6.112 1.00 0.00 H new ATOM 222 N SER A 16 -10.394 3.393 -2.828 1.00 0.00 N ATOM 223 CA SER A 16 -11.273 4.538 -2.541 1.00 0.00 C ATOM 224 C SER A 16 -11.386 5.501 -3.732 1.00 0.00 C ATOM 225 O SER A 16 -12.477 5.963 -4.079 1.00 0.00 O ATOM 226 CB SER A 16 -10.759 5.291 -1.317 1.00 0.00 C ATOM 227 OG SER A 16 -9.447 5.777 -1.541 1.00 0.00 O ATOM 0 H SER A 16 -9.604 3.303 -2.189 1.00 0.00 H new ATOM 0 HA SER A 16 -12.269 4.141 -2.346 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.426 6.122 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.764 4.631 -0.449 1.00 0.00 H new ATOM 0 HG SER A 16 -9.136 6.258 -0.746 1.00 0.00 H new ATOM 232 N LYS A 17 -10.251 5.756 -4.397 1.00 0.00 N ATOM 233 CA LYS A 17 -10.150 6.598 -5.595 1.00 0.00 C ATOM 234 C LYS A 17 -10.606 5.901 -6.886 1.00 0.00 C ATOM 235 O LYS A 17 -11.109 6.581 -7.778 1.00 0.00 O ATOM 236 CB LYS A 17 -8.701 7.101 -5.717 1.00 0.00 C ATOM 237 CG LYS A 17 -8.578 8.454 -6.426 1.00 0.00 C ATOM 238 CD LYS A 17 -9.097 9.632 -5.573 1.00 0.00 C ATOM 239 CE LYS A 17 -10.534 10.046 -5.940 1.00 0.00 C ATOM 240 NZ LYS A 17 -10.608 11.469 -6.367 1.00 0.00 N ATOM 0 H LYS A 17 -9.352 5.371 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.838 7.434 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.268 7.182 -4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.113 6.361 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.533 8.630 -6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.134 8.419 -7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.061 9.355 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.433 10.487 -5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.903 9.406 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.187 9.890 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.591 11.709 -6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.280 12.081 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.004 11.613 -7.202 1.00 0.00 H new ATOM 250 N PHE A 18 -10.448 4.572 -6.964 1.00 0.00 N ATOM 251 CA PHE A 18 -10.833 3.704 -8.096 1.00 0.00 C ATOM 252 C PHE A 18 -10.546 4.347 -9.476 1.00 0.00 C ATOM 253 O PHE A 18 -11.446 4.563 -10.290 1.00 0.00 O ATOM 254 CB PHE A 18 -12.287 3.227 -7.878 1.00 0.00 C ATOM 255 CG PHE A 18 -12.918 2.434 -9.012 1.00 0.00 C ATOM 256 CD1 PHE A 18 -12.312 1.257 -9.492 1.00 0.00 C ATOM 257 CD2 PHE A 18 -14.103 2.902 -9.605 1.00 0.00 C ATOM 258 CE1 PHE A 18 -12.878 0.572 -10.585 1.00 0.00 C ATOM 259 CE2 PHE A 18 -14.668 2.216 -10.696 1.00 0.00 C ATOM 260 CZ PHE A 18 -14.050 1.055 -11.187 1.00 0.00 C ATOM 0 H PHE A 18 -10.027 4.042 -6.201 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.200 2.817 -8.117 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -12.314 2.614 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -12.908 4.102 -7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.415 0.880 -9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.582 3.791 -9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.409 -0.326 -10.960 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -15.575 2.582 -11.155 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.478 0.532 -12.030 1.00 0.00 H new ATOM 269 N LEU A 19 -9.276 4.709 -9.725 1.00 0.00 N ATOM 270 CA LEU A 19 -8.874 5.529 -10.876 1.00 0.00 C ATOM 271 C LEU A 19 -7.842 4.786 -11.755 1.00 0.00 C ATOM 272 O LEU A 19 -6.682 4.650 -11.352 1.00 0.00 O ATOM 273 CB LEU A 19 -8.423 6.923 -10.374 1.00 0.00 C ATOM 274 CG LEU A 19 -9.200 8.052 -11.079 1.00 0.00 C ATOM 275 CD1 LEU A 19 -9.172 9.341 -10.262 1.00 0.00 C ATOM 276 CD2 LEU A 19 -8.632 8.345 -12.466 1.00 0.00 C ATOM 0 H LEU A 19 -8.495 4.438 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.720 5.700 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.577 6.991 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.355 7.048 -10.552 1.00 0.00 H new ATOM 0 HG LEU A 19 -10.228 7.703 -11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.729 10.117 -10.787 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.627 9.164 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.140 9.664 -10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.205 9.146 -12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.590 8.650 -12.375 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.695 7.448 -13.082 1.00 0.00 H new ATOM 287 N PRO A 20 -8.248 4.258 -12.935 1.00 0.00 N ATOM 288 CA PRO A 20 -7.389 3.449 -13.799 1.00 0.00 C ATOM 289 C PRO A 20 -6.279 4.308 -14.429 1.00 0.00 C ATOM 290 O PRO A 20 -6.527 5.148 -15.296 1.00 0.00 O ATOM 291 CB PRO A 20 -8.319 2.803 -14.834 1.00 0.00 C ATOM 292 CG PRO A 20 -9.508 3.757 -14.919 1.00 0.00 C ATOM 293 CD PRO A 20 -9.577 4.382 -13.524 1.00 0.00 C ATOM 0 HA PRO A 20 -6.859 2.674 -13.245 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.826 2.695 -15.800 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.630 1.806 -14.522 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.359 4.514 -15.689 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.428 3.228 -15.166 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.876 5.428 -13.585 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.320 3.873 -12.910 1.00 0.00 H new ATOM 298 N GLY A 21 -5.050 4.116 -13.948 1.00 0.00 N ATOM 299 CA GLY A 21 -3.875 4.919 -14.294 1.00 0.00 C ATOM 300 C GLY A 21 -2.826 4.827 -13.187 1.00 0.00 C ATOM 301 O GLY A 21 -2.286 3.749 -12.948 1.00 0.00 O ATOM 0 H GLY A 21 -4.837 3.372 -13.284 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.452 4.570 -15.236 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.167 5.959 -14.442 1.00 0.00 H new ATOM 304 N GLN A 22 -2.569 5.928 -12.472 1.00 0.00 N ATOM 305 CA GLN A 22 -1.627 5.962 -11.338 1.00 0.00 C ATOM 306 C GLN A 22 -1.959 4.986 -10.189 1.00 0.00 C ATOM 307 O GLN A 22 -1.040 4.611 -9.468 1.00 0.00 O ATOM 308 CB GLN A 22 -1.516 7.389 -10.774 1.00 0.00 C ATOM 309 CG GLN A 22 -0.705 8.334 -11.673 1.00 0.00 C ATOM 310 CD GLN A 22 -0.556 9.718 -11.032 1.00 0.00 C ATOM 311 OE1 GLN A 22 -0.006 9.880 -9.950 1.00 0.00 O ATOM 312 NE2 GLN A 22 -1.035 10.768 -11.664 1.00 0.00 N ATOM 0 H GLN A 22 -3.009 6.828 -12.662 1.00 0.00 H new ATOM 0 HA GLN A 22 -0.676 5.631 -11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -2.517 7.798 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.052 7.348 -9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.281 7.908 -11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.197 8.430 -12.641 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.496 10.653 -12.566 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.945 11.697 -11.252 1.00 0.00 H new ATOM 319 N GLY A 23 -3.225 4.587 -9.999 1.00 0.00 N ATOM 320 CA GLY A 23 -3.651 3.522 -9.076 1.00 0.00 C ATOM 321 C GLY A 23 -4.600 4.014 -7.973 1.00 0.00 C ATOM 322 O GLY A 23 -5.821 3.917 -8.108 1.00 0.00 O ATOM 0 H GLY A 23 -4.007 5.010 -10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.145 2.734 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.769 3.077 -8.615 1.00 0.00 H new ATOM 325 N LEU A 24 -4.039 4.575 -6.897 1.00 0.00 N ATOM 326 CA LEU A 24 -4.758 5.196 -5.772 1.00 0.00 C ATOM 327 C LEU A 24 -4.066 6.517 -5.392 1.00 0.00 C ATOM 328 O LEU A 24 -2.840 6.607 -5.340 1.00 0.00 O ATOM 329 CB LEU A 24 -4.842 4.174 -4.609 1.00 0.00 C ATOM 330 CG LEU A 24 -5.150 4.706 -3.195 1.00 0.00 C ATOM 331 CD1 LEU A 24 -6.609 5.110 -3.022 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.850 3.653 -2.125 1.00 0.00 C ATOM 0 H LEU A 24 -3.027 4.612 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.782 5.454 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.608 3.441 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.893 3.640 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.510 5.580 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.767 5.477 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.856 5.897 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.249 4.246 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.078 4.060 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.462 2.769 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.796 3.379 -2.169 1.00 0.00 H new ATOM 343 N VAL A 25 -4.862 7.545 -5.097 1.00 0.00 N ATOM 344 CA VAL A 25 -4.394 8.864 -4.641 1.00 0.00 C ATOM 345 C VAL A 25 -4.854 9.057 -3.204 1.00 0.00 C ATOM 346 O VAL A 25 -6.045 8.913 -2.913 1.00 0.00 O ATOM 347 CB VAL A 25 -4.957 9.984 -5.535 1.00 0.00 C ATOM 348 CG1 VAL A 25 -4.662 11.389 -4.993 1.00 0.00 C ATOM 349 CG2 VAL A 25 -4.390 9.887 -6.957 1.00 0.00 C ATOM 0 H VAL A 25 -5.878 7.487 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.307 8.910 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.037 9.839 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.084 12.135 -5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.108 11.499 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.584 11.533 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.803 10.689 -7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.304 9.979 -6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.659 8.924 -7.391 1.00 0.00 H new ATOM 359 N LEU A 26 -3.920 9.401 -2.314 1.00 0.00 N ATOM 360 CA LEU A 26 -4.225 9.738 -0.925 1.00 0.00 C ATOM 361 C LEU A 26 -4.246 11.246 -0.691 1.00 0.00 C ATOM 362 O LEU A 26 -3.534 12.016 -1.335 1.00 0.00 O ATOM 363 CB LEU A 26 -3.233 9.050 0.033 1.00 0.00 C ATOM 364 CG LEU A 26 -3.682 7.677 0.548 1.00 0.00 C ATOM 365 CD1 LEU A 26 -4.915 7.786 1.439 1.00 0.00 C ATOM 366 CD2 LEU A 26 -4.010 6.697 -0.569 1.00 0.00 C ATOM 0 H LEU A 26 -2.927 9.453 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.228 9.366 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.277 8.936 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.062 9.705 0.888 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.830 7.301 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.203 6.793 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.688 8.418 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.736 8.225 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.321 5.745 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.817 7.099 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.127 6.543 -1.189 1.00 0.00 H new ATOM 377 N TYR A 27 -5.079 11.645 0.273 1.00 0.00 N ATOM 378 CA TYR A 27 -5.257 13.032 0.697 1.00 0.00 C ATOM 379 C TYR A 27 -4.123 13.467 1.648 1.00 0.00 C ATOM 380 O TYR A 27 -3.993 12.880 2.727 1.00 0.00 O ATOM 381 CB TYR A 27 -6.637 13.180 1.365 1.00 0.00 C ATOM 382 CG TYR A 27 -7.537 14.130 0.611 1.00 0.00 C ATOM 383 CD1 TYR A 27 -8.224 13.686 -0.533 1.00 0.00 C ATOM 384 CD2 TYR A 27 -7.648 15.470 1.027 1.00 0.00 C ATOM 385 CE1 TYR A 27 -9.042 14.576 -1.252 1.00 0.00 C ATOM 386 CE2 TYR A 27 -8.464 16.363 0.310 1.00 0.00 C ATOM 387 CZ TYR A 27 -9.166 15.918 -0.834 1.00 0.00 C ATOM 388 OH TYR A 27 -9.959 16.774 -1.537 1.00 0.00 O ATOM 0 H TYR A 27 -5.664 10.992 0.794 1.00 0.00 H new ATOM 0 HA TYR A 27 -5.212 13.686 -0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -7.115 12.202 1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.508 13.538 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -8.123 12.661 -0.859 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.107 15.812 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.576 14.232 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.555 17.389 0.633 1.00 0.00 H new ATOM 0 HH TYR A 27 -9.937 17.660 -1.118 1.00 0.00 H new ATOM 397 N PRO A 28 -3.301 14.478 1.299 1.00 0.00 N ATOM 398 CA PRO A 28 -2.240 15.000 2.162 1.00 0.00 C ATOM 399 C PRO A 28 -2.787 15.872 3.309 1.00 0.00 C ATOM 400 O PRO A 28 -2.621 17.093 3.324 1.00 0.00 O ATOM 401 CB PRO A 28 -1.280 15.727 1.218 1.00 0.00 C ATOM 402 CG PRO A 28 -2.136 16.159 0.030 1.00 0.00 C ATOM 403 CD PRO A 28 -3.286 15.153 0.006 1.00 0.00 C ATOM 0 HA PRO A 28 -1.716 14.208 2.697 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.823 16.587 1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.468 15.072 0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.502 17.178 0.153 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.567 16.135 -0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -4.235 15.659 -0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.150 14.433 -0.801 1.00 0.00 H new ATOM 408 N GLN A 29 -3.475 15.244 4.272 1.00 0.00 N ATOM 409 CA GLN A 29 -4.157 15.918 5.384 1.00 0.00 C ATOM 410 C GLN A 29 -3.990 15.185 6.725 1.00 0.00 C ATOM 411 O GLN A 29 -4.442 14.055 6.920 1.00 0.00 O ATOM 412 CB GLN A 29 -5.641 16.143 5.021 1.00 0.00 C ATOM 413 CG GLN A 29 -5.920 17.596 4.605 1.00 0.00 C ATOM 414 CD GLN A 29 -5.892 18.545 5.807 1.00 0.00 C ATOM 415 OE1 GLN A 29 -6.854 18.669 6.554 1.00 0.00 O ATOM 416 NE2 GLN A 29 -4.796 19.229 6.058 1.00 0.00 N ATOM 0 H GLN A 29 -3.575 14.229 4.300 1.00 0.00 H new ATOM 0 HA GLN A 29 -3.681 16.887 5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.920 15.473 4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.266 15.885 5.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.177 17.914 3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.893 17.655 4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.986 19.137 5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.757 19.851 6.865 1.00 0.00 H new ATOM 423 N ILE A 30 -3.339 15.880 7.660 1.00 0.00 N ATOM 424 CA ILE A 30 -3.027 15.440 9.025 1.00 0.00 C ATOM 425 C ILE A 30 -4.301 15.447 9.889 1.00 0.00 C ATOM 426 O ILE A 30 -4.802 16.506 10.275 1.00 0.00 O ATOM 427 CB ILE A 30 -1.913 16.351 9.606 1.00 0.00 C ATOM 428 CG1 ILE A 30 -0.628 16.352 8.738 1.00 0.00 C ATOM 429 CG2 ILE A 30 -1.551 16.012 11.059 1.00 0.00 C ATOM 430 CD1 ILE A 30 0.052 14.996 8.500 1.00 0.00 C ATOM 0 H ILE A 30 -2.994 16.822 7.475 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.656 14.415 9.019 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.343 17.352 9.591 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.875 16.782 7.767 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.097 17.017 9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.767 16.685 11.405 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -2.432 16.127 11.690 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.197 14.983 11.115 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.937 15.137 7.879 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.345 14.563 9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.642 14.324 7.995 1.00 0.00 H new ATOM 441 N GLY A 31 -4.853 14.257 10.153 1.00 0.00 N ATOM 442 CA GLY A 31 -6.120 14.051 10.872 1.00 0.00 C ATOM 443 C GLY A 31 -6.988 12.932 10.281 1.00 0.00 C ATOM 444 O GLY A 31 -7.880 12.411 10.957 1.00 0.00 O ATOM 0 H GLY A 31 -4.418 13.381 9.864 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.903 13.818 11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.687 14.982 10.865 1.00 0.00 H new ATOM 447 N ASP A 32 -6.736 12.555 9.026 1.00 0.00 N ATOM 448 CA ASP A 32 -7.340 11.395 8.357 1.00 0.00 C ATOM 449 C ASP A 32 -6.588 10.080 8.702 1.00 0.00 C ATOM 450 O ASP A 32 -5.496 10.108 9.277 1.00 0.00 O ATOM 451 CB ASP A 32 -7.414 11.727 6.852 1.00 0.00 C ATOM 452 CG ASP A 32 -8.382 10.818 6.084 1.00 0.00 C ATOM 453 OD1 ASP A 32 -8.037 9.640 5.831 1.00 0.00 O ATOM 454 OD2 ASP A 32 -9.504 11.271 5.778 1.00 0.00 O ATOM 0 H ASP A 32 -6.086 13.063 8.426 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.353 11.206 8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.724 12.765 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.419 11.638 6.417 1.00 0.00 H new ATOM 458 N LYS A 33 -7.183 8.926 8.386 1.00 0.00 N ATOM 459 CA LYS A 33 -6.670 7.581 8.686 1.00 0.00 C ATOM 460 C LYS A 33 -7.257 6.547 7.726 1.00 0.00 C ATOM 461 O LYS A 33 -8.383 6.702 7.252 1.00 0.00 O ATOM 462 CB LYS A 33 -6.971 7.198 10.149 1.00 0.00 C ATOM 463 CG LYS A 33 -8.449 7.311 10.534 1.00 0.00 C ATOM 464 CD LYS A 33 -8.767 6.761 11.938 1.00 0.00 C ATOM 465 CE LYS A 33 -9.852 5.670 11.879 1.00 0.00 C ATOM 466 NZ LYS A 33 -9.294 4.310 12.106 1.00 0.00 N ATOM 0 H LYS A 33 -8.075 8.900 7.892 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.589 7.593 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.639 6.174 10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.385 7.838 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.749 8.358 10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.049 6.775 9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.861 6.352 12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.101 7.574 12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.615 5.878 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.344 5.701 10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.060 3.608 12.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.584 4.099 11.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.847 4.270 13.044 1.00 0.00 H new ATOM 476 N LEU A 34 -6.491 5.494 7.438 1.00 0.00 N ATOM 477 CA LEU A 34 -6.780 4.510 6.393 1.00 0.00 C ATOM 478 C LEU A 34 -6.618 3.100 6.947 1.00 0.00 C ATOM 479 O LEU A 34 -5.577 2.767 7.513 1.00 0.00 O ATOM 480 CB LEU A 34 -5.841 4.673 5.180 1.00 0.00 C ATOM 481 CG LEU A 34 -5.763 6.024 4.448 1.00 0.00 C ATOM 482 CD1 LEU A 34 -7.116 6.568 3.982 1.00 0.00 C ATOM 483 CD2 LEU A 34 -4.999 7.125 5.191 1.00 0.00 C ATOM 0 H LEU A 34 -5.626 5.296 7.941 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.806 4.676 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.833 4.426 5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.127 3.921 4.445 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.178 5.761 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.970 7.522 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.576 5.859 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.767 6.710 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.001 8.036 4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.481 7.319 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.971 6.804 5.360 1.00 0.00 H new ATOM 494 N ASP A 35 -7.646 2.276 6.753 1.00 0.00 N ATOM 495 CA ASP A 35 -7.751 0.897 7.230 1.00 0.00 C ATOM 496 C ASP A 35 -7.687 -0.092 6.053 1.00 0.00 C ATOM 497 O ASP A 35 -8.683 -0.372 5.380 1.00 0.00 O ATOM 498 CB ASP A 35 -8.994 0.689 8.127 1.00 0.00 C ATOM 499 CG ASP A 35 -10.149 1.711 8.016 1.00 0.00 C ATOM 500 OD1 ASP A 35 -10.430 2.248 6.915 1.00 0.00 O ATOM 501 OD2 ASP A 35 -10.791 1.977 9.058 1.00 0.00 O ATOM 0 H ASP A 35 -8.473 2.567 6.231 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.891 0.691 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.400 -0.299 7.910 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.659 0.675 9.164 1.00 0.00 H new ATOM 505 N ILE A 36 -6.493 -0.625 5.777 1.00 0.00 N ATOM 506 CA ILE A 36 -6.314 -1.704 4.802 1.00 0.00 C ATOM 507 C ILE A 36 -6.821 -3.031 5.373 1.00 0.00 C ATOM 508 O ILE A 36 -6.432 -3.428 6.472 1.00 0.00 O ATOM 509 CB ILE A 36 -4.857 -1.762 4.274 1.00 0.00 C ATOM 510 CG1 ILE A 36 -4.664 -2.961 3.318 1.00 0.00 C ATOM 511 CG2 ILE A 36 -3.785 -1.770 5.378 1.00 0.00 C ATOM 512 CD1 ILE A 36 -3.573 -2.705 2.270 1.00 0.00 C ATOM 0 H ILE A 36 -5.626 -0.322 6.222 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.925 -1.493 3.925 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.709 -0.832 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.406 -3.847 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.606 -3.175 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.795 -1.812 4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.872 -0.863 5.976 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.928 -2.641 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.477 -3.578 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.842 -1.836 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.623 -2.519 2.771 1.00 0.00 H new ATOM 523 N ILE A 37 -7.687 -3.710 4.614 1.00 0.00 N ATOM 524 CA ILE A 37 -8.308 -4.998 4.952 1.00 0.00 C ATOM 525 C ILE A 37 -8.206 -5.927 3.739 1.00 0.00 C ATOM 526 O ILE A 37 -8.517 -5.535 2.613 1.00 0.00 O ATOM 527 CB ILE A 37 -9.785 -4.799 5.383 1.00 0.00 C ATOM 528 CG1 ILE A 37 -9.843 -4.202 6.807 1.00 0.00 C ATOM 529 CG2 ILE A 37 -10.584 -6.121 5.334 1.00 0.00 C ATOM 530 CD1 ILE A 37 -11.214 -3.627 7.184 1.00 0.00 C ATOM 0 H ILE A 37 -7.989 -3.362 3.704 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.784 -5.449 5.795 1.00 0.00 H new ATOM 0 HB ILE A 37 -10.244 -4.109 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.574 -4.976 7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.094 -3.415 6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.613 -5.936 5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.576 -6.514 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.128 -6.847 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.175 -3.227 8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -11.478 -2.830 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.965 -4.415 7.134 1.00 0.00 H new ATOM 541 N CYS A 38 -7.810 -7.179 3.978 1.00 0.00 N ATOM 542 CA CYS A 38 -7.698 -8.206 2.942 1.00 0.00 C ATOM 543 C CYS A 38 -8.193 -9.570 3.459 1.00 0.00 C ATOM 544 O CYS A 38 -7.681 -10.035 4.483 1.00 0.00 O ATOM 545 CB CYS A 38 -6.240 -8.296 2.479 1.00 0.00 C ATOM 546 SG CYS A 38 -5.520 -6.710 1.964 1.00 0.00 S ATOM 0 H CYS A 38 -7.555 -7.511 4.908 1.00 0.00 H new ATOM 0 HA CYS A 38 -8.329 -7.930 2.097 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.639 -8.709 3.289 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.178 -8.997 1.647 1.00 0.00 H new ATOM 550 N PRO A 39 -9.162 -10.228 2.786 1.00 0.00 N ATOM 551 CA PRO A 39 -9.670 -11.544 3.162 1.00 0.00 C ATOM 552 C PRO A 39 -8.639 -12.642 2.871 1.00 0.00 C ATOM 553 O PRO A 39 -7.712 -12.447 2.080 1.00 0.00 O ATOM 554 CB PRO A 39 -10.947 -11.738 2.328 1.00 0.00 C ATOM 555 CG PRO A 39 -10.682 -10.925 1.065 1.00 0.00 C ATOM 556 CD PRO A 39 -9.822 -9.771 1.575 1.00 0.00 C ATOM 0 HA PRO A 39 -9.875 -11.608 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -11.119 -12.790 2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.829 -11.379 2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.162 -11.512 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.607 -10.569 0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.088 -9.478 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.437 -8.894 1.780 1.00 0.00 H new ATOM 561 N LYS A 40 -8.826 -13.823 3.476 1.00 0.00 N ATOM 562 CA LYS A 40 -7.975 -14.997 3.218 1.00 0.00 C ATOM 563 C LYS A 40 -8.416 -15.754 1.970 1.00 0.00 C ATOM 564 O LYS A 40 -7.582 -16.031 1.111 1.00 0.00 O ATOM 565 CB LYS A 40 -7.943 -15.894 4.465 1.00 0.00 C ATOM 566 CG LYS A 40 -6.814 -16.937 4.434 1.00 0.00 C ATOM 567 CD LYS A 40 -7.084 -18.238 3.650 1.00 0.00 C ATOM 568 CE LYS A 40 -6.183 -18.394 2.410 1.00 0.00 C ATOM 569 NZ LYS A 40 -5.709 -19.786 2.225 1.00 0.00 N ATOM 0 H LYS A 40 -9.568 -13.993 4.155 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.959 -14.657 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.827 -15.269 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.900 -16.407 4.560 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.928 -16.464 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.572 -17.205 5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.933 -19.091 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.128 -18.257 3.338 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.733 -18.080 1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.323 -17.730 2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.519 -19.957 1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.836 -19.931 2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.439 -20.448 2.557 1.00 0.00 H new ATOM 579 N VAL A 41 -9.723 -16.023 1.858 1.00 0.00 N ATOM 580 CA VAL A 41 -10.383 -16.784 0.776 1.00 0.00 C ATOM 581 C VAL A 41 -10.023 -18.281 0.851 1.00 0.00 C ATOM 582 O VAL A 41 -8.866 -18.645 0.673 1.00 0.00 O ATOM 583 CB VAL A 41 -10.113 -16.150 -0.613 1.00 0.00 C ATOM 584 CG1 VAL A 41 -10.984 -16.753 -1.723 1.00 0.00 C ATOM 585 CG2 VAL A 41 -10.370 -14.632 -0.582 1.00 0.00 C ATOM 0 H VAL A 41 -10.391 -15.699 2.557 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.462 -16.724 0.922 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.067 -16.362 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.750 -16.270 -2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.785 -17.822 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.036 -16.596 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.174 -14.210 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.408 -14.444 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.710 -14.166 0.150 1.00 0.00 H new ATOM 595 N ASP A 42 -10.997 -19.150 1.165 1.00 0.00 N ATOM 596 CA ASP A 42 -10.857 -20.628 1.203 1.00 0.00 C ATOM 597 C ASP A 42 -12.233 -21.315 1.316 1.00 0.00 C ATOM 598 O ASP A 42 -12.776 -21.798 0.324 1.00 0.00 O ATOM 599 CB ASP A 42 -9.965 -21.077 2.389 1.00 0.00 C ATOM 600 CG ASP A 42 -8.528 -21.480 2.029 1.00 0.00 C ATOM 601 OD1 ASP A 42 -8.206 -21.798 0.863 1.00 0.00 O ATOM 602 OD2 ASP A 42 -7.697 -21.514 2.961 1.00 0.00 O ATOM 0 H ASP A 42 -11.938 -18.840 1.409 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.384 -20.927 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.923 -20.265 3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -10.447 -21.922 2.882 1.00 0.00 H new ATOM 606 N SER A 43 -12.828 -21.323 2.516 1.00 0.00 N ATOM 607 CA SER A 43 -14.130 -21.948 2.803 1.00 0.00 C ATOM 608 C SER A 43 -15.302 -21.105 2.271 1.00 0.00 C ATOM 609 O SER A 43 -16.285 -21.645 1.753 1.00 0.00 O ATOM 610 CB SER A 43 -14.227 -22.159 4.321 1.00 0.00 C ATOM 611 OG SER A 43 -15.525 -22.562 4.725 1.00 0.00 O ATOM 0 H SER A 43 -12.408 -20.885 3.336 1.00 0.00 H new ATOM 0 HA SER A 43 -14.198 -22.907 2.289 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.502 -22.913 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.960 -21.234 4.832 1.00 0.00 H new ATOM 0 HG SER A 43 -15.541 -22.686 5.697 1.00 0.00 H new ATOM 616 N LYS A 44 -15.174 -19.771 2.339 1.00 0.00 N ATOM 617 CA LYS A 44 -16.189 -18.796 1.893 1.00 0.00 C ATOM 618 C LYS A 44 -16.349 -18.711 0.368 1.00 0.00 C ATOM 619 O LYS A 44 -17.480 -18.653 -0.122 1.00 0.00 O ATOM 620 CB LYS A 44 -15.836 -17.411 2.472 1.00 0.00 C ATOM 621 CG LYS A 44 -15.906 -17.339 4.006 1.00 0.00 C ATOM 622 CD LYS A 44 -17.335 -17.469 4.569 1.00 0.00 C ATOM 623 CE LYS A 44 -17.467 -18.676 5.510 1.00 0.00 C ATOM 624 NZ LYS A 44 -18.758 -18.646 6.252 1.00 0.00 N ATOM 0 H LYS A 44 -14.338 -19.325 2.716 1.00 0.00 H new ATOM 0 HA LYS A 44 -17.152 -19.144 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.830 -17.140 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.515 -16.669 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.286 -18.131 4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.480 -16.392 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.599 -16.558 5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -18.043 -17.570 3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.398 -19.598 4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.638 -18.680 6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.817 -19.474 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.812 -17.777 6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.548 -18.667 5.576 1.00 0.00 H new ATOM 634 N THR A 45 -15.228 -18.742 -0.366 1.00 0.00 N ATOM 635 CA THR A 45 -15.170 -18.698 -1.838 1.00 0.00 C ATOM 636 C THR A 45 -14.611 -20.011 -2.387 1.00 0.00 C ATOM 637 O THR A 45 -15.412 -20.842 -2.822 1.00 0.00 O ATOM 638 CB THR A 45 -14.445 -17.429 -2.326 1.00 0.00 C ATOM 639 OG1 THR A 45 -15.322 -16.328 -2.257 1.00 0.00 O ATOM 640 CG2 THR A 45 -13.850 -17.453 -3.740 1.00 0.00 C ATOM 0 H THR A 45 -14.304 -18.800 0.061 1.00 0.00 H new ATOM 0 HA THR A 45 -16.177 -18.616 -2.246 1.00 0.00 H new ATOM 0 HB THR A 45 -13.591 -17.359 -1.652 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.859 -15.521 -2.566 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.371 -16.496 -3.950 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.111 -18.252 -3.810 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.644 -17.628 -4.466 1.00 0.00 H new ATOM 705 N GLU A 50 -5.850 -14.755 -5.748 1.00 0.00 N ATOM 706 CA GLU A 50 -4.511 -14.160 -5.867 1.00 0.00 C ATOM 707 C GLU A 50 -4.053 -13.501 -4.551 1.00 0.00 C ATOM 708 O GLU A 50 -4.731 -13.584 -3.522 1.00 0.00 O ATOM 709 CB GLU A 50 -4.468 -13.226 -7.103 1.00 0.00 C ATOM 710 CG GLU A 50 -3.215 -13.375 -7.976 1.00 0.00 C ATOM 711 CD GLU A 50 -3.567 -13.144 -9.464 1.00 0.00 C ATOM 712 OE1 GLU A 50 -3.929 -12.011 -9.858 1.00 0.00 O ATOM 713 OE2 GLU A 50 -3.524 -14.125 -10.249 1.00 0.00 O ATOM 0 HA GLU A 50 -3.775 -14.945 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.347 -13.418 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.537 -12.193 -6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.456 -12.660 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.789 -14.370 -7.846 1.00 0.00 H new ATOM 718 N TYR A 51 -2.883 -12.859 -4.566 1.00 0.00 N ATOM 719 CA TYR A 51 -2.366 -12.071 -3.441 1.00 0.00 C ATOM 720 C TYR A 51 -2.013 -10.650 -3.892 1.00 0.00 C ATOM 721 O TYR A 51 -1.949 -10.348 -5.087 1.00 0.00 O ATOM 722 CB TYR A 51 -1.161 -12.783 -2.791 1.00 0.00 C ATOM 723 CG TYR A 51 0.109 -12.717 -3.617 1.00 0.00 C ATOM 724 CD1 TYR A 51 0.974 -11.613 -3.488 1.00 0.00 C ATOM 725 CD2 TYR A 51 0.391 -13.718 -4.566 1.00 0.00 C ATOM 726 CE1 TYR A 51 2.087 -11.485 -4.338 1.00 0.00 C ATOM 727 CE2 TYR A 51 1.525 -13.611 -5.395 1.00 0.00 C ATOM 728 CZ TYR A 51 2.372 -12.484 -5.289 1.00 0.00 C ATOM 729 OH TYR A 51 3.467 -12.350 -6.085 1.00 0.00 O ATOM 0 H TYR A 51 -2.257 -12.871 -5.371 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.146 -11.987 -2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.971 -12.337 -1.814 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.418 -13.828 -2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.782 -10.863 -2.735 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.265 -14.571 -4.659 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.726 -10.617 -4.261 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.747 -14.389 -6.111 1.00 0.00 H new ATOM 0 HH TYR A 51 3.529 -13.120 -6.688 1.00 0.00 H new ATOM 738 N TYR A 52 -1.747 -9.787 -2.916 1.00 0.00 N ATOM 739 CA TYR A 52 -1.387 -8.393 -3.135 1.00 0.00 C ATOM 740 C TYR A 52 -0.228 -8.021 -2.195 1.00 0.00 C ATOM 741 O TYR A 52 -0.123 -8.543 -1.083 1.00 0.00 O ATOM 742 CB TYR A 52 -2.641 -7.538 -2.889 1.00 0.00 C ATOM 743 CG TYR A 52 -3.832 -7.837 -3.785 1.00 0.00 C ATOM 744 CD1 TYR A 52 -3.827 -7.401 -5.122 1.00 0.00 C ATOM 745 CD2 TYR A 52 -4.950 -8.542 -3.291 1.00 0.00 C ATOM 746 CE1 TYR A 52 -4.915 -7.678 -5.973 1.00 0.00 C ATOM 747 CE2 TYR A 52 -6.043 -8.823 -4.137 1.00 0.00 C ATOM 748 CZ TYR A 52 -6.024 -8.401 -5.484 1.00 0.00 C ATOM 749 OH TYR A 52 -7.073 -8.690 -6.302 1.00 0.00 O ATOM 0 H TYR A 52 -1.777 -10.045 -1.930 1.00 0.00 H new ATOM 0 HA TYR A 52 -1.045 -8.217 -4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -2.949 -7.669 -1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -2.372 -6.489 -3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.980 -6.848 -5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.969 -8.868 -2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.900 -7.338 -6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.896 -9.362 -3.753 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.749 -9.194 -5.802 1.00 0.00 H new ATOM 758 N LYS A 53 0.654 -7.115 -2.619 1.00 0.00 N ATOM 759 CA LYS A 53 1.785 -6.649 -1.803 1.00 0.00 C ATOM 760 C LYS A 53 1.965 -5.145 -1.938 1.00 0.00 C ATOM 761 O LYS A 53 2.234 -4.667 -3.030 1.00 0.00 O ATOM 762 CB LYS A 53 3.080 -7.416 -2.135 1.00 0.00 C ATOM 763 CG LYS A 53 3.514 -7.494 -3.613 1.00 0.00 C ATOM 764 CD LYS A 53 5.029 -7.725 -3.778 1.00 0.00 C ATOM 765 CE LYS A 53 5.427 -9.185 -4.040 1.00 0.00 C ATOM 766 NZ LYS A 53 5.240 -10.071 -2.859 1.00 0.00 N ATOM 0 H LYS A 53 0.607 -6.680 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 53 1.555 -6.861 -0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.893 -6.959 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.969 -8.435 -1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.972 -8.302 -4.104 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.235 -6.570 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.390 -7.110 -4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.536 -7.380 -2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.837 -9.571 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.472 -9.219 -4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.527 -11.040 -3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.823 -9.726 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.239 -10.067 -2.577 1.00 0.00 H new ATOM 776 N VAL A 54 1.838 -4.400 -0.841 1.00 0.00 N ATOM 777 CA VAL A 54 2.038 -2.941 -0.821 1.00 0.00 C ATOM 778 C VAL A 54 3.377 -2.631 -0.163 1.00 0.00 C ATOM 779 O VAL A 54 3.597 -2.992 0.993 1.00 0.00 O ATOM 780 CB VAL A 54 0.827 -2.247 -0.155 1.00 0.00 C ATOM 781 CG1 VAL A 54 1.146 -0.981 0.650 1.00 0.00 C ATOM 782 CG2 VAL A 54 -0.194 -1.880 -1.238 1.00 0.00 C ATOM 0 H VAL A 54 1.592 -4.789 0.069 1.00 0.00 H new ATOM 0 HA VAL A 54 2.086 -2.538 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 54 0.445 -2.971 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.226 -0.577 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.838 -1.227 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.601 -0.238 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.052 -1.390 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.267 -1.204 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.524 -2.785 -1.749 1.00 0.00 H new ATOM 792 N TYR A 55 4.277 -1.971 -0.899 1.00 0.00 N ATOM 793 CA TYR A 55 5.593 -1.536 -0.408 1.00 0.00 C ATOM 794 C TYR A 55 5.952 -0.136 -0.916 1.00 0.00 C ATOM 795 O TYR A 55 5.620 0.220 -2.045 1.00 0.00 O ATOM 796 CB TYR A 55 6.669 -2.533 -0.862 1.00 0.00 C ATOM 797 CG TYR A 55 8.069 -2.195 -0.374 1.00 0.00 C ATOM 798 CD1 TYR A 55 8.321 -1.978 0.994 1.00 0.00 C ATOM 799 CD2 TYR A 55 9.114 -2.023 -1.297 1.00 0.00 C ATOM 800 CE1 TYR A 55 9.589 -1.537 1.413 1.00 0.00 C ATOM 801 CE2 TYR A 55 10.404 -1.666 -0.872 1.00 0.00 C ATOM 802 CZ TYR A 55 10.639 -1.379 0.485 1.00 0.00 C ATOM 803 OH TYR A 55 11.869 -0.974 0.902 1.00 0.00 O ATOM 0 H TYR A 55 4.110 -1.718 -1.873 1.00 0.00 H new ATOM 0 HA TYR A 55 5.548 -1.501 0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 55 6.401 -3.528 -0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 55 6.675 -2.575 -1.951 1.00 0.00 H new ATOM 0 HD1 TYR A 55 7.541 -2.150 1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 55 8.922 -2.168 -2.350 1.00 0.00 H new ATOM 0 HE1 TYR A 55 9.760 -1.317 2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 55 11.213 -1.612 -1.585 1.00 0.00 H new ATOM 0 HH TYR A 55 12.473 -0.919 0.133 1.00 0.00 H new ATOM 812 N MET A 56 6.654 0.649 -0.098 1.00 0.00 N ATOM 813 CA MET A 56 7.157 1.980 -0.456 1.00 0.00 C ATOM 814 C MET A 56 8.474 1.910 -1.249 1.00 0.00 C ATOM 815 O MET A 56 9.449 1.315 -0.793 1.00 0.00 O ATOM 816 CB MET A 56 7.333 2.843 0.804 1.00 0.00 C ATOM 817 CG MET A 56 8.059 2.147 1.970 1.00 0.00 C ATOM 818 SD MET A 56 9.194 3.200 2.915 1.00 0.00 S ATOM 819 CE MET A 56 10.682 3.012 1.893 1.00 0.00 C ATOM 0 H MET A 56 6.895 0.373 0.854 1.00 0.00 H new ATOM 0 HA MET A 56 6.414 2.443 -1.105 1.00 0.00 H new ATOM 0 HB2 MET A 56 7.886 3.743 0.536 1.00 0.00 H new ATOM 0 HB3 MET A 56 6.349 3.164 1.147 1.00 0.00 H new ATOM 0 HG2 MET A 56 7.311 1.743 2.652 1.00 0.00 H new ATOM 0 HG3 MET A 56 8.620 1.300 1.574 1.00 0.00 H new ATOM 0 HE1 MET A 56 11.495 3.596 2.324 1.00 0.00 H new ATOM 0 HE2 MET A 56 10.969 1.961 1.858 1.00 0.00 H new ATOM 0 HE3 MET A 56 10.477 3.366 0.883 1.00 0.00 H new ATOM 827 N VAL A 57 8.528 2.560 -2.416 1.00 0.00 N ATOM 828 CA VAL A 57 9.715 2.617 -3.292 1.00 0.00 C ATOM 829 C VAL A 57 9.851 3.961 -4.015 1.00 0.00 C ATOM 830 O VAL A 57 8.879 4.689 -4.189 1.00 0.00 O ATOM 831 CB VAL A 57 9.714 1.501 -4.357 1.00 0.00 C ATOM 832 CG1 VAL A 57 9.613 0.089 -3.787 1.00 0.00 C ATOM 833 CG2 VAL A 57 8.621 1.653 -5.420 1.00 0.00 C ATOM 0 H VAL A 57 7.732 3.075 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 57 10.562 2.481 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 57 10.692 1.630 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.619 -0.634 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.461 -0.099 -3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.686 -0.010 -3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.688 0.830 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 57 7.642 1.639 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.754 2.598 -5.946 1.00 0.00 H new ATOM 843 N ASP A 58 11.055 4.280 -4.492 1.00 0.00 N ATOM 844 CA ASP A 58 11.311 5.427 -5.374 1.00 0.00 C ATOM 845 C ASP A 58 10.653 5.272 -6.765 1.00 0.00 C ATOM 846 O ASP A 58 10.378 4.159 -7.225 1.00 0.00 O ATOM 847 CB ASP A 58 12.829 5.597 -5.548 1.00 0.00 C ATOM 848 CG ASP A 58 13.564 5.871 -4.225 1.00 0.00 C ATOM 849 OD1 ASP A 58 13.833 4.906 -3.471 1.00 0.00 O ATOM 850 OD2 ASP A 58 13.892 7.049 -3.949 1.00 0.00 O ATOM 0 H ASP A 58 11.894 3.743 -4.275 1.00 0.00 H new ATOM 0 HA ASP A 58 10.869 6.305 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.239 4.696 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.019 6.419 -6.239 1.00 0.00 H new ATOM 854 N LYS A 59 10.501 6.385 -7.498 1.00 0.00 N ATOM 855 CA LYS A 59 10.084 6.398 -8.917 1.00 0.00 C ATOM 856 C LYS A 59 10.917 5.470 -9.816 1.00 0.00 C ATOM 857 O LYS A 59 10.386 4.924 -10.778 1.00 0.00 O ATOM 858 CB LYS A 59 10.114 7.844 -9.451 1.00 0.00 C ATOM 859 CG LYS A 59 8.728 8.504 -9.563 1.00 0.00 C ATOM 860 CD LYS A 59 7.936 8.009 -10.789 1.00 0.00 C ATOM 861 CE LYS A 59 6.798 8.990 -11.121 1.00 0.00 C ATOM 862 NZ LYS A 59 6.413 8.946 -12.561 1.00 0.00 N ATOM 0 H LYS A 59 10.666 7.318 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 59 9.068 6.006 -8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.740 8.449 -8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.586 7.847 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.157 8.298 -8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.848 9.586 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.603 7.911 -11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.526 7.019 -10.590 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.928 8.755 -10.508 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.107 10.002 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.643 9.624 -12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.234 9.196 -13.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.092 7.987 -12.805 1.00 0.00 H new ATOM 872 N ASP A 60 12.192 5.253 -9.493 1.00 0.00 N ATOM 873 CA ASP A 60 13.089 4.341 -10.220 1.00 0.00 C ATOM 874 C ASP A 60 12.594 2.882 -10.183 1.00 0.00 C ATOM 875 O ASP A 60 12.489 2.215 -11.212 1.00 0.00 O ATOM 876 CB ASP A 60 14.497 4.450 -9.610 1.00 0.00 C ATOM 877 CG ASP A 60 15.583 3.855 -10.524 1.00 0.00 C ATOM 878 OD1 ASP A 60 15.684 4.282 -11.698 1.00 0.00 O ATOM 879 OD2 ASP A 60 16.357 2.985 -10.060 1.00 0.00 O ATOM 0 H ASP A 60 12.644 5.714 -8.703 1.00 0.00 H new ATOM 0 HA ASP A 60 13.107 4.635 -11.270 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.725 5.498 -9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.514 3.936 -8.649 1.00 0.00 H new ATOM 883 N GLN A 61 12.220 2.405 -8.995 1.00 0.00 N ATOM 884 CA GLN A 61 11.615 1.089 -8.760 1.00 0.00 C ATOM 885 C GLN A 61 10.190 1.004 -9.321 1.00 0.00 C ATOM 886 O GLN A 61 9.816 -0.023 -9.888 1.00 0.00 O ATOM 887 CB GLN A 61 11.586 0.868 -7.244 1.00 0.00 C ATOM 888 CG GLN A 61 12.947 0.572 -6.593 1.00 0.00 C ATOM 889 CD GLN A 61 13.393 -0.867 -6.830 1.00 0.00 C ATOM 890 OE1 GLN A 61 13.164 -1.758 -6.027 1.00 0.00 O ATOM 891 NE2 GLN A 61 14.046 -1.152 -7.932 1.00 0.00 N ATOM 0 H GLN A 61 12.334 2.943 -8.136 1.00 0.00 H new ATOM 0 HA GLN A 61 12.202 0.324 -9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 61 11.163 1.755 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 61 10.911 0.040 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 61 13.697 1.254 -6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 61 12.885 0.760 -5.521 1.00 0.00 H new ATOM 0 HE21 GLN A 61 14.244 -0.418 -8.612 1.00 0.00 H new ATOM 0 HE22 GLN A 61 14.355 -2.108 -8.109 1.00 0.00 H new ATOM 898 N ALA A 62 9.412 2.087 -9.217 1.00 0.00 N ATOM 899 CA ALA A 62 8.088 2.190 -9.833 1.00 0.00 C ATOM 900 C ALA A 62 8.133 2.029 -11.366 1.00 0.00 C ATOM 901 O ALA A 62 7.288 1.337 -11.937 1.00 0.00 O ATOM 902 CB ALA A 62 7.447 3.513 -9.410 1.00 0.00 C ATOM 0 H ALA A 62 9.687 2.922 -8.699 1.00 0.00 H new ATOM 0 HA ALA A 62 7.472 1.364 -9.478 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.460 3.600 -9.863 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.352 3.540 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 62 8.073 4.342 -9.740 1.00 0.00 H new ATOM 908 N ASP A 63 9.130 2.624 -12.030 1.00 0.00 N ATOM 909 CA ASP A 63 9.327 2.532 -13.485 1.00 0.00 C ATOM 910 C ASP A 63 9.930 1.181 -13.919 1.00 0.00 C ATOM 911 O ASP A 63 9.498 0.600 -14.920 1.00 0.00 O ATOM 912 CB ASP A 63 10.221 3.700 -13.931 1.00 0.00 C ATOM 913 CG ASP A 63 10.222 3.899 -15.456 1.00 0.00 C ATOM 914 OD1 ASP A 63 9.126 3.928 -16.068 1.00 0.00 O ATOM 915 OD2 ASP A 63 11.315 4.075 -16.047 1.00 0.00 O ATOM 0 H ASP A 63 9.837 3.194 -11.565 1.00 0.00 H new ATOM 0 HA ASP A 63 8.353 2.594 -13.970 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.881 4.617 -13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.241 3.521 -13.592 1.00 0.00 H new ATOM 919 N ARG A 64 10.877 0.636 -13.135 1.00 0.00 N ATOM 920 CA ARG A 64 11.408 -0.736 -13.288 1.00 0.00 C ATOM 921 C ARG A 64 10.373 -1.831 -13.012 1.00 0.00 C ATOM 922 O ARG A 64 10.551 -2.964 -13.458 1.00 0.00 O ATOM 923 CB ARG A 64 12.619 -0.931 -12.358 1.00 0.00 C ATOM 924 CG ARG A 64 13.877 -0.249 -12.909 1.00 0.00 C ATOM 925 CD ARG A 64 15.071 -0.402 -11.955 1.00 0.00 C ATOM 926 NE ARG A 64 16.337 -0.487 -12.711 1.00 0.00 N ATOM 927 CZ ARG A 64 17.563 -0.539 -12.222 1.00 0.00 C ATOM 928 NH1 ARG A 64 17.821 -0.402 -10.952 1.00 0.00 N ATOM 929 NH2 ARG A 64 18.572 -0.742 -13.022 1.00 0.00 N ATOM 0 H ARG A 64 11.305 1.144 -12.361 1.00 0.00 H new ATOM 0 HA ARG A 64 11.700 -0.837 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.389 -0.527 -11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.810 -1.996 -12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.129 -0.679 -13.879 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.675 0.810 -13.072 1.00 0.00 H new ATOM 0 HD2 ARG A 64 15.107 0.446 -11.271 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.944 -1.298 -11.347 1.00 0.00 H new ATOM 0 HE ARG A 64 16.255 -0.508 -13.727 1.00 0.00 H new ATOM 0 HH11 ARG A 64 17.060 -0.247 -10.291 1.00 0.00 H new ATOM 0 HH12 ARG A 64 18.784 -0.449 -10.619 1.00 0.00 H new ATOM 0 HH21 ARG A 64 18.414 -0.860 -14.023 1.00 0.00 H new ATOM 0 HH22 ARG A 64 19.520 -0.783 -12.647 1.00 0.00 H new ATOM 940 N CYS A 65 9.300 -1.504 -12.290 1.00 0.00 N ATOM 941 CA CYS A 65 8.354 -2.450 -11.699 1.00 0.00 C ATOM 942 C CYS A 65 9.033 -3.542 -10.850 1.00 0.00 C ATOM 943 O CYS A 65 8.796 -4.738 -11.015 1.00 0.00 O ATOM 944 CB CYS A 65 7.398 -2.973 -12.773 1.00 0.00 C ATOM 945 SG CYS A 65 6.081 -4.073 -12.184 1.00 0.00 S ATOM 0 H CYS A 65 9.057 -0.533 -12.093 1.00 0.00 H new ATOM 0 HA CYS A 65 7.745 -1.918 -10.968 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.938 -2.119 -13.271 1.00 0.00 H new ATOM 0 HB3 CYS A 65 7.981 -3.504 -13.525 1.00 0.00 H new ATOM 949 N THR A 66 9.911 -3.141 -9.934 1.00 0.00 N ATOM 950 CA THR A 66 10.608 -4.062 -9.019 1.00 0.00 C ATOM 951 C THR A 66 10.540 -3.561 -7.578 1.00 0.00 C ATOM 952 O THR A 66 10.325 -2.373 -7.327 1.00 0.00 O ATOM 953 CB THR A 66 12.056 -4.335 -9.480 1.00 0.00 C ATOM 954 OG1 THR A 66 12.775 -3.143 -9.709 1.00 0.00 O ATOM 955 CG2 THR A 66 12.100 -5.130 -10.787 1.00 0.00 C ATOM 0 H THR A 66 10.166 -2.163 -9.799 1.00 0.00 H new ATOM 0 HA THR A 66 10.089 -5.020 -9.049 1.00 0.00 H new ATOM 0 HB THR A 66 12.508 -4.904 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.686 -3.361 -9.997 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.138 -5.300 -11.075 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.601 -6.089 -10.647 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.593 -4.568 -11.572 1.00 0.00 H new ATOM 963 N ILE A 67 10.659 -4.482 -6.617 1.00 0.00 N ATOM 964 CA ILE A 67 10.558 -4.218 -5.174 1.00 0.00 C ATOM 965 C ILE A 67 11.956 -4.419 -4.581 1.00 0.00 C ATOM 966 O ILE A 67 12.652 -5.388 -4.906 1.00 0.00 O ATOM 967 CB ILE A 67 9.561 -5.194 -4.508 1.00 0.00 C ATOM 968 CG1 ILE A 67 8.271 -5.490 -5.318 1.00 0.00 C ATOM 969 CG2 ILE A 67 9.203 -4.840 -3.062 1.00 0.00 C ATOM 970 CD1 ILE A 67 7.409 -4.262 -5.558 1.00 0.00 C ATOM 0 H ILE A 67 10.834 -5.465 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 67 10.196 -3.205 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 67 10.139 -6.118 -4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 67 8.547 -5.924 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.683 -6.239 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.499 -5.575 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.107 -4.843 -2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 67 8.748 -3.850 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.525 -4.544 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.103 -3.840 -4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 67 7.980 -3.520 -6.116 1.00 0.00 H new ATOM 981 N LYS A 68 12.382 -3.512 -3.702 1.00 0.00 N ATOM 982 CA LYS A 68 13.710 -3.581 -3.080 1.00 0.00 C ATOM 983 C LYS A 68 13.721 -4.665 -2.000 1.00 0.00 C ATOM 984 O LYS A 68 12.850 -4.673 -1.131 1.00 0.00 O ATOM 985 CB LYS A 68 14.079 -2.198 -2.507 1.00 0.00 C ATOM 986 CG LYS A 68 15.596 -1.950 -2.511 1.00 0.00 C ATOM 987 CD LYS A 68 16.079 -1.385 -3.857 1.00 0.00 C ATOM 988 CE LYS A 68 17.605 -1.206 -3.833 1.00 0.00 C ATOM 989 NZ LYS A 68 18.182 -1.218 -5.204 1.00 0.00 N ATOM 0 H LYS A 68 11.823 -2.713 -3.401 1.00 0.00 H new ATOM 0 HA LYS A 68 14.459 -3.849 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.585 -1.422 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.703 -2.118 -1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.853 -1.255 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.117 -2.884 -2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.796 -2.058 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.595 -0.428 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.853 -0.265 -3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.056 -2.003 -3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.213 -1.095 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.966 -2.126 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.770 -0.442 -5.761 1.00 0.00 H new ATOM 999 N LYS A 69 14.741 -5.530 -1.981 1.00 0.00 N ATOM 1000 CA LYS A 69 14.987 -6.504 -0.893 1.00 0.00 C ATOM 1001 C LYS A 69 15.230 -5.859 0.482 1.00 0.00 C ATOM 1002 O LYS A 69 15.109 -6.522 1.511 1.00 0.00 O ATOM 1003 CB LYS A 69 16.141 -7.436 -1.291 1.00 0.00 C ATOM 1004 CG LYS A 69 17.509 -6.742 -1.188 1.00 0.00 C ATOM 1005 CD LYS A 69 18.559 -7.449 -2.046 1.00 0.00 C ATOM 1006 CE LYS A 69 19.946 -6.859 -1.758 1.00 0.00 C ATOM 1007 NZ LYS A 69 20.942 -7.921 -1.462 1.00 0.00 N ATOM 0 H LYS A 69 15.433 -5.580 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 69 14.072 -7.083 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 69 16.133 -8.317 -0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 69 15.988 -7.785 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 69 17.417 -5.703 -1.506 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.835 -6.730 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 69 18.557 -8.518 -1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 69 18.317 -7.334 -3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.279 -6.276 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 69 19.882 -6.174 -0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.867 -7.486 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 20.636 -8.461 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.021 -8.560 -2.279 1.00 0.00 H new ATOM 1017 N GLU A 70 15.540 -4.559 0.501 1.00 0.00 N ATOM 1018 CA GLU A 70 15.582 -3.711 1.702 1.00 0.00 C ATOM 1019 C GLU A 70 14.187 -3.464 2.326 1.00 0.00 C ATOM 1020 O GLU A 70 14.081 -2.796 3.360 1.00 0.00 O ATOM 1021 CB GLU A 70 16.302 -2.385 1.391 1.00 0.00 C ATOM 1022 CG GLU A 70 17.721 -2.600 0.837 1.00 0.00 C ATOM 1023 CD GLU A 70 18.609 -1.359 1.051 1.00 0.00 C ATOM 1024 OE1 GLU A 70 18.449 -0.354 0.317 1.00 0.00 O ATOM 1025 OE2 GLU A 70 19.488 -1.385 1.949 1.00 0.00 O ATOM 0 H GLU A 70 15.778 -4.047 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 70 16.149 -4.255 2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 70 15.715 -1.818 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.357 -1.784 2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.176 -3.462 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 70 17.666 -2.829 -0.227 1.00 0.00 H new ATOM 1030 N ASN A 71 13.118 -4.017 1.733 1.00 0.00 N ATOM 1031 CA ASN A 71 11.793 -4.112 2.342 1.00 0.00 C ATOM 1032 C ASN A 71 11.787 -4.817 3.721 1.00 0.00 C ATOM 1033 O ASN A 71 12.723 -5.523 4.105 1.00 0.00 O ATOM 1034 CB ASN A 71 10.792 -4.732 1.340 1.00 0.00 C ATOM 1035 CG ASN A 71 10.963 -6.220 1.037 1.00 0.00 C ATOM 1036 OD1 ASN A 71 11.379 -7.029 1.851 1.00 0.00 O ATOM 1037 ND2 ASN A 71 10.588 -6.648 -0.143 1.00 0.00 N ATOM 0 H ASN A 71 13.157 -4.418 0.796 1.00 0.00 H new ATOM 0 HA ASN A 71 11.465 -3.097 2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.784 -4.576 1.724 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.864 -4.182 0.402 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.647 -7.641 -0.368 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.237 -5.988 -0.837 1.00 0.00 H new ATOM 1043 N THR A 72 10.690 -4.585 4.447 1.00 0.00 N ATOM 1044 CA THR A 72 10.377 -5.058 5.812 1.00 0.00 C ATOM 1045 C THR A 72 8.964 -4.627 6.238 1.00 0.00 C ATOM 1046 O THR A 72 8.204 -5.488 6.687 1.00 0.00 O ATOM 1047 CB THR A 72 11.447 -4.602 6.840 1.00 0.00 C ATOM 1048 OG1 THR A 72 12.367 -5.654 7.052 1.00 0.00 O ATOM 1049 CG2 THR A 72 10.948 -4.227 8.242 1.00 0.00 C ATOM 0 H THR A 72 9.932 -4.016 4.071 1.00 0.00 H new ATOM 0 HA THR A 72 10.399 -6.148 5.793 1.00 0.00 H new ATOM 0 HB THR A 72 11.859 -3.702 6.385 1.00 0.00 H new ATOM 0 HG1 THR A 72 12.753 -5.929 6.194 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.794 -3.927 8.861 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.241 -3.400 8.168 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.454 -5.087 8.694 1.00 0.00 H new ATOM 1057 N PRO A 73 8.540 -3.347 6.059 1.00 0.00 N ATOM 1058 CA PRO A 73 7.176 -2.910 6.372 1.00 0.00 C ATOM 1059 C PRO A 73 6.169 -3.211 5.241 1.00 0.00 C ATOM 1060 O PRO A 73 5.019 -2.770 5.307 1.00 0.00 O ATOM 1061 CB PRO A 73 7.311 -1.410 6.665 1.00 0.00 C ATOM 1062 CG PRO A 73 8.440 -0.957 5.748 1.00 0.00 C ATOM 1063 CD PRO A 73 9.322 -2.199 5.592 1.00 0.00 C ATOM 0 HA PRO A 73 6.764 -3.455 7.221 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.385 -0.876 6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.550 -1.228 7.713 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.058 -0.617 4.785 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.996 -0.126 6.182 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.618 -2.333 4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.238 -2.096 6.173 1.00 0.00 H new ATOM 1068 N LEU A 74 6.589 -3.959 4.211 1.00 0.00 N ATOM 1069 CA LEU A 74 5.742 -4.468 3.131 1.00 0.00 C ATOM 1070 C LEU A 74 4.510 -5.189 3.694 1.00 0.00 C ATOM 1071 O LEU A 74 4.619 -6.096 4.525 1.00 0.00 O ATOM 1072 CB LEU A 74 6.600 -5.372 2.225 1.00 0.00 C ATOM 1073 CG LEU A 74 5.891 -5.907 0.961 1.00 0.00 C ATOM 1074 CD1 LEU A 74 6.931 -6.293 -0.096 1.00 0.00 C ATOM 1075 CD2 LEU A 74 5.060 -7.167 1.223 1.00 0.00 C ATOM 0 H LEU A 74 7.565 -4.235 4.106 1.00 0.00 H new ATOM 0 HA LEU A 74 5.356 -3.644 2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.484 -4.814 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.948 -6.221 2.813 1.00 0.00 H new ATOM 0 HG LEU A 74 5.234 -5.103 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.424 -6.669 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.524 -5.417 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.586 -7.067 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.588 -7.491 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.709 -7.959 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.291 -6.948 1.964 1.00 0.00 H new ATOM 1086 N LEU A 75 3.335 -4.779 3.226 1.00 0.00 N ATOM 1087 CA LEU A 75 2.044 -5.280 3.679 1.00 0.00 C ATOM 1088 C LEU A 75 1.593 -6.438 2.771 1.00 0.00 C ATOM 1089 O LEU A 75 1.168 -6.223 1.633 1.00 0.00 O ATOM 1090 CB LEU A 75 1.095 -4.067 3.757 1.00 0.00 C ATOM 1091 CG LEU A 75 -0.285 -4.294 4.395 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -1.265 -4.917 3.409 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -0.257 -5.154 5.662 1.00 0.00 C ATOM 0 H LEU A 75 3.254 -4.068 2.499 1.00 0.00 H new ATOM 0 HA LEU A 75 2.070 -5.723 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.600 -3.279 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.942 -3.693 2.745 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.616 -3.295 4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.229 -5.062 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.388 -4.256 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.880 -5.880 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.270 -5.265 6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.151 -6.137 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.368 -4.673 6.415 1.00 0.00 H new ATOM 1104 N ASN A 76 1.739 -7.670 3.278 1.00 0.00 N ATOM 1105 CA ASN A 76 1.351 -8.943 2.648 1.00 0.00 C ATOM 1106 C ASN A 76 -0.181 -9.127 2.564 1.00 0.00 C ATOM 1107 O ASN A 76 -0.752 -10.040 3.164 1.00 0.00 O ATOM 1108 CB ASN A 76 2.025 -10.120 3.401 1.00 0.00 C ATOM 1109 CG ASN A 76 3.467 -10.408 3.007 1.00 0.00 C ATOM 1110 OD1 ASN A 76 3.954 -10.030 1.952 1.00 0.00 O ATOM 1111 ND2 ASN A 76 4.178 -11.151 3.825 1.00 0.00 N ATOM 0 H ASN A 76 2.157 -7.815 4.197 1.00 0.00 H new ATOM 0 HA ASN A 76 1.703 -8.927 1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.993 -9.910 4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.434 -11.021 3.235 1.00 0.00 H new ATOM 0 HD21 ASN A 76 5.133 -11.410 3.578 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.775 -11.468 4.707 1.00 0.00 H new ATOM 1117 N CYS A 77 -0.876 -8.243 1.853 1.00 0.00 N ATOM 1118 CA CYS A 77 -2.314 -8.338 1.635 1.00 0.00 C ATOM 1119 C CYS A 77 -2.729 -9.694 1.025 1.00 0.00 C ATOM 1120 O CYS A 77 -2.064 -10.243 0.148 1.00 0.00 O ATOM 1121 CB CYS A 77 -2.756 -7.134 0.811 1.00 0.00 C ATOM 1122 SG CYS A 77 -4.484 -7.138 0.282 1.00 0.00 S ATOM 0 H CYS A 77 -0.450 -7.431 1.407 1.00 0.00 H new ATOM 0 HA CYS A 77 -2.835 -8.309 2.592 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.576 -6.231 1.395 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -2.124 -7.072 -0.075 1.00 0.00 H new ATOM 1126 N ALA A 78 -3.822 -10.256 1.561 1.00 0.00 N ATOM 1127 CA ALA A 78 -4.335 -11.624 1.364 1.00 0.00 C ATOM 1128 C ALA A 78 -3.483 -12.738 2.024 1.00 0.00 C ATOM 1129 O ALA A 78 -4.031 -13.794 2.363 1.00 0.00 O ATOM 1130 CB ALA A 78 -4.572 -11.914 -0.125 1.00 0.00 C ATOM 0 H ALA A 78 -4.420 -9.725 2.195 1.00 0.00 H new ATOM 0 HA ALA A 78 -5.289 -11.650 1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.950 -12.930 -0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.301 -11.207 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.633 -11.811 -0.670 1.00 0.00 H new ATOM 1136 N LYS A 79 -2.177 -12.486 2.248 1.00 0.00 N ATOM 1137 CA LYS A 79 -1.161 -13.395 2.828 1.00 0.00 C ATOM 1138 C LYS A 79 -1.130 -14.792 2.147 1.00 0.00 C ATOM 1139 O LYS A 79 -1.804 -14.984 1.129 1.00 0.00 O ATOM 1140 CB LYS A 79 -1.348 -13.397 4.369 1.00 0.00 C ATOM 1141 CG LYS A 79 -0.135 -12.826 5.127 1.00 0.00 C ATOM 1142 CD LYS A 79 -0.217 -13.156 6.625 1.00 0.00 C ATOM 1143 CE LYS A 79 0.986 -12.594 7.391 1.00 0.00 C ATOM 1144 NZ LYS A 79 1.182 -13.297 8.687 1.00 0.00 N ATOM 0 H LYS A 79 -1.774 -11.579 2.013 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.156 -13.029 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.234 -12.814 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.531 -14.418 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.785 -13.236 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.092 -11.745 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -1.138 -12.745 7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.262 -14.237 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.885 -12.693 6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.839 -11.529 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.004 -12.893 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.333 -13.182 9.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.347 -14.309 8.512 1.00 0.00 H new ATOM 1154 N PRO A 80 -0.333 -15.780 2.615 1.00 0.00 N ATOM 1155 CA PRO A 80 -0.476 -17.155 2.134 1.00 0.00 C ATOM 1156 C PRO A 80 -1.721 -17.841 2.735 1.00 0.00 C ATOM 1157 O PRO A 80 -2.413 -18.589 2.043 1.00 0.00 O ATOM 1158 CB PRO A 80 0.831 -17.858 2.509 1.00 0.00 C ATOM 1159 CG PRO A 80 1.380 -17.072 3.698 1.00 0.00 C ATOM 1160 CD PRO A 80 0.759 -15.682 3.577 1.00 0.00 C ATOM 0 HA PRO A 80 -0.638 -17.195 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.656 -18.901 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 80 1.534 -17.854 1.676 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.108 -17.544 4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.468 -17.021 3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.390 -15.340 4.544 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.501 -14.957 3.244 1.00 0.00 H new ATOM 1165 N ASP A 81 -2.036 -17.563 4.009 1.00 0.00 N ATOM 1166 CA ASP A 81 -3.168 -18.151 4.746 1.00 0.00 C ATOM 1167 C ASP A 81 -3.584 -17.311 5.977 1.00 0.00 C ATOM 1168 O ASP A 81 -3.616 -17.805 7.105 1.00 0.00 O ATOM 1169 CB ASP A 81 -2.856 -19.622 5.103 1.00 0.00 C ATOM 1170 CG ASP A 81 -4.141 -20.453 5.246 1.00 0.00 C ATOM 1171 OD1 ASP A 81 -4.839 -20.383 6.282 1.00 0.00 O ATOM 1172 OD2 ASP A 81 -4.472 -21.168 4.272 1.00 0.00 O ATOM 0 H ASP A 81 -1.496 -16.905 4.572 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.040 -18.139 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.224 -20.059 4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.292 -19.659 6.035 1.00 0.00 H new ATOM 1176 N GLN A 82 -3.846 -16.010 5.792 1.00 0.00 N ATOM 1177 CA GLN A 82 -4.369 -15.147 6.864 1.00 0.00 C ATOM 1178 C GLN A 82 -5.055 -13.890 6.316 1.00 0.00 C ATOM 1179 O GLN A 82 -4.656 -13.346 5.286 1.00 0.00 O ATOM 1180 CB GLN A 82 -3.219 -14.740 7.812 1.00 0.00 C ATOM 1181 CG GLN A 82 -3.455 -15.201 9.254 1.00 0.00 C ATOM 1182 CD GLN A 82 -2.272 -14.835 10.148 1.00 0.00 C ATOM 1183 OE1 GLN A 82 -2.024 -13.679 10.465 1.00 0.00 O ATOM 1184 NE2 GLN A 82 -1.474 -15.791 10.569 1.00 0.00 N ATOM 0 H GLN A 82 -3.704 -15.528 4.904 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.120 -15.720 7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -2.284 -15.165 7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.105 -13.656 7.795 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -4.364 -14.741 9.642 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -3.610 -16.280 9.274 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.663 -16.761 10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.666 -15.563 11.148 1.00 0.00 H new ATOM 1191 N ASP A 83 -6.046 -13.369 7.043 1.00 0.00 N ATOM 1192 CA ASP A 83 -6.533 -12.007 6.836 1.00 0.00 C ATOM 1193 C ASP A 83 -5.465 -10.968 7.220 1.00 0.00 C ATOM 1194 O ASP A 83 -4.788 -11.101 8.245 1.00 0.00 O ATOM 1195 CB ASP A 83 -7.832 -11.777 7.624 1.00 0.00 C ATOM 1196 CG ASP A 83 -7.669 -11.993 9.140 1.00 0.00 C ATOM 1197 OD1 ASP A 83 -7.567 -13.167 9.572 1.00 0.00 O ATOM 1198 OD2 ASP A 83 -7.666 -10.997 9.902 1.00 0.00 O ATOM 0 H ASP A 83 -6.529 -13.876 7.785 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.747 -11.881 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.183 -10.761 7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.601 -12.451 7.248 1.00 0.00 H new ATOM 1202 N ILE A 84 -5.350 -9.906 6.417 1.00 0.00 N ATOM 1203 CA ILE A 84 -4.549 -8.716 6.746 1.00 0.00 C ATOM 1204 C ILE A 84 -5.489 -7.598 7.197 1.00 0.00 C ATOM 1205 O ILE A 84 -6.578 -7.421 6.645 1.00 0.00 O ATOM 1206 CB ILE A 84 -3.609 -8.324 5.573 1.00 0.00 C ATOM 1207 CG1 ILE A 84 -2.118 -8.442 5.958 1.00 0.00 C ATOM 1208 CG2 ILE A 84 -3.820 -6.898 5.036 1.00 0.00 C ATOM 1209 CD1 ILE A 84 -1.696 -9.856 6.368 1.00 0.00 C ATOM 0 H ILE A 84 -5.814 -9.845 5.511 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.876 -8.929 7.577 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.875 -9.037 4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.508 -8.121 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.909 -7.758 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.122 -6.710 4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.842 -6.794 4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.645 -6.178 5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.637 -9.860 6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.279 -10.174 7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.871 -10.543 5.540 1.00 0.00 H new ATOM 1220 N LYS A 85 -5.045 -6.853 8.213 1.00 0.00 N ATOM 1221 CA LYS A 85 -5.756 -5.719 8.806 1.00 0.00 C ATOM 1222 C LYS A 85 -4.758 -4.777 9.474 1.00 0.00 C ATOM 1223 O LYS A 85 -4.098 -5.139 10.447 1.00 0.00 O ATOM 1224 CB LYS A 85 -6.896 -6.178 9.744 1.00 0.00 C ATOM 1225 CG LYS A 85 -6.544 -6.870 11.076 1.00 0.00 C ATOM 1226 CD LYS A 85 -5.608 -8.080 10.934 1.00 0.00 C ATOM 1227 CE LYS A 85 -5.592 -8.924 12.209 1.00 0.00 C ATOM 1228 NZ LYS A 85 -4.706 -10.106 12.043 1.00 0.00 N ATOM 0 H LYS A 85 -4.146 -7.031 8.661 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.253 -5.157 8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.499 -5.301 9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.531 -6.860 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.077 -6.141 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.466 -7.194 11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.930 -8.694 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.598 -7.737 10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.247 -8.319 13.048 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.604 -9.252 12.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.708 -10.667 12.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.052 -10.691 11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.737 -9.788 11.838 1.00 0.00 H new ATOM 1238 N PHE A 86 -4.617 -3.577 8.924 1.00 0.00 N ATOM 1239 CA PHE A 86 -3.737 -2.528 9.443 1.00 0.00 C ATOM 1240 C PHE A 86 -4.430 -1.177 9.281 1.00 0.00 C ATOM 1241 O PHE A 86 -4.962 -0.865 8.215 1.00 0.00 O ATOM 1242 CB PHE A 86 -2.369 -2.568 8.724 1.00 0.00 C ATOM 1243 CG PHE A 86 -1.289 -3.296 9.502 1.00 0.00 C ATOM 1244 CD1 PHE A 86 -1.146 -4.690 9.390 1.00 0.00 C ATOM 1245 CD2 PHE A 86 -0.442 -2.576 10.364 1.00 0.00 C ATOM 1246 CE1 PHE A 86 -0.173 -5.367 10.153 1.00 0.00 C ATOM 1247 CE2 PHE A 86 0.537 -3.250 11.122 1.00 0.00 C ATOM 1248 CZ PHE A 86 0.662 -4.645 11.020 1.00 0.00 C ATOM 0 H PHE A 86 -5.122 -3.296 8.084 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.542 -2.691 10.503 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.493 -3.050 7.754 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.040 -1.547 8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.784 -5.244 8.717 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.542 -1.504 10.445 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.070 -6.439 10.071 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.189 -2.695 11.780 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.403 -5.164 11.610 1.00 0.00 H new ATOM 1257 N THR A 87 -4.421 -0.366 10.337 1.00 0.00 N ATOM 1258 CA THR A 87 -5.004 0.980 10.335 1.00 0.00 C ATOM 1259 C THR A 87 -3.955 1.982 10.800 1.00 0.00 C ATOM 1260 O THR A 87 -3.462 1.924 11.930 1.00 0.00 O ATOM 1261 CB THR A 87 -6.339 1.026 11.099 1.00 0.00 C ATOM 1262 OG1 THR A 87 -6.986 2.263 10.880 1.00 0.00 O ATOM 1263 CG2 THR A 87 -6.276 0.805 12.609 1.00 0.00 C ATOM 0 H THR A 87 -4.004 -0.626 11.231 1.00 0.00 H new ATOM 0 HA THR A 87 -5.280 1.270 9.321 1.00 0.00 H new ATOM 0 HB THR A 87 -6.886 0.176 10.690 1.00 0.00 H new ATOM 0 HG1 THR A 87 -7.899 2.222 11.234 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.281 0.862 13.027 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.852 -0.178 12.816 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.650 1.573 13.063 1.00 0.00 H new ATOM 1271 N ILE A 88 -3.558 2.867 9.886 1.00 0.00 N ATOM 1272 CA ILE A 88 -2.569 3.924 10.113 1.00 0.00 C ATOM 1273 C ILE A 88 -3.258 5.268 9.906 1.00 0.00 C ATOM 1274 O ILE A 88 -3.990 5.480 8.938 1.00 0.00 O ATOM 1275 CB ILE A 88 -1.298 3.719 9.241 1.00 0.00 C ATOM 1276 CG1 ILE A 88 -0.354 2.748 9.995 1.00 0.00 C ATOM 1277 CG2 ILE A 88 -0.571 5.038 8.904 1.00 0.00 C ATOM 1278 CD1 ILE A 88 0.973 2.424 9.294 1.00 0.00 C ATOM 0 H ILE A 88 -3.927 2.869 8.935 1.00 0.00 H new ATOM 0 HA ILE A 88 -2.197 3.890 11.137 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.602 3.302 8.281 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.131 3.175 10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -0.888 1.814 10.169 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.307 4.824 8.294 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.245 5.694 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.261 5.528 9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.552 1.737 9.911 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.771 1.962 8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.540 3.343 9.145 1.00 0.00 H new ATOM 1289 N LYS A 89 -2.999 6.178 10.844 1.00 0.00 N ATOM 1290 CA LYS A 89 -3.456 7.563 10.799 1.00 0.00 C ATOM 1291 C LYS A 89 -2.335 8.468 10.302 1.00 0.00 C ATOM 1292 O LYS A 89 -1.154 8.222 10.567 1.00 0.00 O ATOM 1293 CB LYS A 89 -4.039 7.962 12.169 1.00 0.00 C ATOM 1294 CG LYS A 89 -3.049 7.994 13.348 1.00 0.00 C ATOM 1295 CD LYS A 89 -3.564 7.239 14.587 1.00 0.00 C ATOM 1296 CE LYS A 89 -3.520 5.715 14.387 1.00 0.00 C ATOM 1297 NZ LYS A 89 -4.384 5.003 15.367 1.00 0.00 N ATOM 0 H LYS A 89 -2.451 5.965 11.677 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.267 7.680 10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.490 8.950 12.074 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.842 7.267 12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.102 7.558 13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.848 9.031 13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.961 7.509 15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.587 7.548 14.802 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.843 5.472 13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.493 5.365 14.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.327 3.978 15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.061 5.214 16.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.369 5.318 15.255 1.00 0.00 H new ATOM 1307 N PHE A 90 -2.698 9.539 9.596 1.00 0.00 N ATOM 1308 CA PHE A 90 -1.787 10.590 9.125 1.00 0.00 C ATOM 1309 C PHE A 90 -1.296 11.490 10.276 1.00 0.00 C ATOM 1310 O PHE A 90 -1.309 12.709 10.154 1.00 0.00 O ATOM 1311 CB PHE A 90 -2.467 11.386 7.988 1.00 0.00 C ATOM 1312 CG PHE A 90 -2.394 10.766 6.607 1.00 0.00 C ATOM 1313 CD1 PHE A 90 -1.144 10.458 6.039 1.00 0.00 C ATOM 1314 CD2 PHE A 90 -3.556 10.644 5.832 1.00 0.00 C ATOM 1315 CE1 PHE A 90 -1.062 10.033 4.701 1.00 0.00 C ATOM 1316 CE2 PHE A 90 -3.476 10.251 4.483 1.00 0.00 C ATOM 1317 CZ PHE A 90 -2.227 9.941 3.922 1.00 0.00 C ATOM 0 H PHE A 90 -3.667 9.707 9.325 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.887 10.125 8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.517 11.526 8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.015 12.377 7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.246 10.548 6.632 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.519 10.853 6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.104 9.778 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.371 10.188 3.882 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.162 9.631 2.889 1.00 0.00 H new ATOM 1326 N GLN A 91 -0.908 10.904 11.414 1.00 0.00 N ATOM 1327 CA GLN A 91 -0.328 11.565 12.599 1.00 0.00 C ATOM 1328 C GLN A 91 0.052 10.509 13.646 1.00 0.00 C ATOM 1329 O GLN A 91 -0.783 10.083 14.441 1.00 0.00 O ATOM 1330 CB GLN A 91 -1.310 12.573 13.232 1.00 0.00 C ATOM 1331 CG GLN A 91 -0.770 13.193 14.541 1.00 0.00 C ATOM 1332 CD GLN A 91 -0.753 14.718 14.512 1.00 0.00 C ATOM 1333 OE1 GLN A 91 -1.695 15.389 14.916 1.00 0.00 O ATOM 1334 NE2 GLN A 91 0.317 15.319 14.037 1.00 0.00 N ATOM 0 H GLN A 91 -0.994 9.896 11.545 1.00 0.00 H new ATOM 0 HA GLN A 91 0.557 12.111 12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.518 13.369 12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -2.257 12.072 13.436 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -1.384 12.857 15.377 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.241 12.827 14.721 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.105 14.766 13.699 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.359 16.338 14.007 1.00 0.00 H new ATOM 1341 N GLU A 92 1.320 10.100 13.687 1.00 0.00 N ATOM 1342 CA GLU A 92 1.861 9.267 14.764 1.00 0.00 C ATOM 1343 C GLU A 92 3.382 9.467 14.851 1.00 0.00 C ATOM 1344 O GLU A 92 4.174 8.653 14.378 1.00 0.00 O ATOM 1345 CB GLU A 92 1.418 7.790 14.605 1.00 0.00 C ATOM 1346 CG GLU A 92 0.433 7.310 15.682 1.00 0.00 C ATOM 1347 CD GLU A 92 1.060 7.310 17.094 1.00 0.00 C ATOM 1348 OE1 GLU A 92 1.856 6.393 17.413 1.00 0.00 O ATOM 1349 OE2 GLU A 92 0.747 8.221 17.900 1.00 0.00 O ATOM 0 H GLU A 92 2.006 10.338 12.970 1.00 0.00 H new ATOM 0 HA GLU A 92 1.450 9.579 15.724 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.958 7.664 13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.302 7.153 14.627 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.447 7.953 15.678 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.094 6.303 15.438 1.00 0.00 H new ATOM 1354 N PHE A 93 3.809 10.608 15.405 1.00 0.00 N ATOM 1355 CA PHE A 93 5.222 10.812 15.734 1.00 0.00 C ATOM 1356 C PHE A 93 5.695 9.739 16.732 1.00 0.00 C ATOM 1357 O PHE A 93 4.978 9.395 17.677 1.00 0.00 O ATOM 1358 CB PHE A 93 5.477 12.245 16.235 1.00 0.00 C ATOM 1359 CG PHE A 93 4.966 12.551 17.634 1.00 0.00 C ATOM 1360 CD1 PHE A 93 3.639 12.970 17.831 1.00 0.00 C ATOM 1361 CD2 PHE A 93 5.818 12.389 18.741 1.00 0.00 C ATOM 1362 CE1 PHE A 93 3.157 13.203 19.135 1.00 0.00 C ATOM 1363 CE2 PHE A 93 5.336 12.623 20.045 1.00 0.00 C ATOM 1364 CZ PHE A 93 4.004 13.020 20.239 1.00 0.00 C ATOM 0 H PHE A 93 3.202 11.396 15.632 1.00 0.00 H new ATOM 0 HA PHE A 93 5.817 10.697 14.828 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.550 12.434 16.210 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.014 12.943 15.537 1.00 0.00 H new ATOM 0 HD1 PHE A 93 2.987 13.114 16.982 1.00 0.00 H new ATOM 0 HD2 PHE A 93 6.843 12.085 18.592 1.00 0.00 H new ATOM 0 HE1 PHE A 93 2.136 13.522 19.284 1.00 0.00 H new ATOM 0 HE2 PHE A 93 5.991 12.497 20.894 1.00 0.00 H new ATOM 0 HZ PHE A 93 3.630 13.185 21.239 1.00 0.00 H new ATOM 1373 N SER A 94 6.907 9.214 16.534 1.00 0.00 N ATOM 1374 CA SER A 94 7.518 8.220 17.422 1.00 0.00 C ATOM 1375 C SER A 94 9.029 8.443 17.521 1.00 0.00 C ATOM 1376 O SER A 94 9.689 8.608 16.488 1.00 0.00 O ATOM 1377 CB SER A 94 7.249 6.797 16.923 1.00 0.00 C ATOM 1378 OG SER A 94 7.890 5.887 17.808 1.00 0.00 O ATOM 0 H SER A 94 7.499 9.470 15.744 1.00 0.00 H new ATOM 0 HA SER A 94 7.069 8.340 18.408 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.177 6.603 16.889 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.628 6.672 15.909 1.00 0.00 H new ATOM 0 HG SER A 94 7.485 4.999 17.714 1.00 0.00 H new ATOM 1383 N PRO A 95 9.610 8.425 18.738 1.00 0.00 N ATOM 1384 CA PRO A 95 11.048 8.574 18.926 1.00 0.00 C ATOM 1385 C PRO A 95 11.862 7.329 18.512 1.00 0.00 C ATOM 1386 O PRO A 95 13.093 7.397 18.497 1.00 0.00 O ATOM 1387 CB PRO A 95 11.213 8.927 20.411 1.00 0.00 C ATOM 1388 CG PRO A 95 10.009 8.286 21.099 1.00 0.00 C ATOM 1389 CD PRO A 95 8.929 8.275 20.018 1.00 0.00 C ATOM 0 HA PRO A 95 11.450 9.350 18.274 1.00 0.00 H new ATOM 0 HB2 PRO A 95 12.150 8.537 20.809 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.227 10.006 20.562 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.237 7.278 21.446 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.695 8.860 21.971 1.00 0.00 H new ATOM 0 HD2 PRO A 95 8.363 7.344 20.047 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.218 9.086 20.174 1.00 0.00 H new ATOM 1394 N ASN A 96 11.217 6.197 18.174 1.00 0.00 N ATOM 1395 CA ASN A 96 11.903 4.943 17.814 1.00 0.00 C ATOM 1396 C ASN A 96 11.102 4.044 16.831 1.00 0.00 C ATOM 1397 O ASN A 96 11.149 2.816 16.935 1.00 0.00 O ATOM 1398 CB ASN A 96 12.311 4.220 19.122 1.00 0.00 C ATOM 1399 CG ASN A 96 13.560 3.358 18.955 1.00 0.00 C ATOM 1400 OD1 ASN A 96 13.524 2.204 18.550 1.00 0.00 O ATOM 1401 ND2 ASN A 96 14.718 3.886 19.279 1.00 0.00 N ATOM 0 H ASN A 96 10.200 6.127 18.143 1.00 0.00 H new ATOM 0 HA ASN A 96 12.800 5.186 17.244 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.488 4.961 19.902 1.00 0.00 H new ATOM 0 HB3 ASN A 96 11.485 3.594 19.459 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.572 3.335 19.192 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.763 4.847 19.618 1.00 0.00 H new ATOM 1407 N LEU A 97 10.328 4.622 15.899 1.00 0.00 N ATOM 1408 CA LEU A 97 9.517 3.850 14.935 1.00 0.00 C ATOM 1409 C LEU A 97 9.237 4.635 13.640 1.00 0.00 C ATOM 1410 O LEU A 97 8.321 5.455 13.601 1.00 0.00 O ATOM 1411 CB LEU A 97 8.213 3.386 15.645 1.00 0.00 C ATOM 1412 CG LEU A 97 7.542 2.083 15.171 1.00 0.00 C ATOM 1413 CD1 LEU A 97 6.914 2.188 13.785 1.00 0.00 C ATOM 1414 CD2 LEU A 97 8.494 0.888 15.159 1.00 0.00 C ATOM 0 H LEU A 97 10.244 5.633 15.790 1.00 0.00 H new ATOM 0 HA LEU A 97 10.080 2.973 14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.434 3.278 16.707 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.481 4.189 15.552 1.00 0.00 H new ATOM 0 HG LEU A 97 6.757 1.922 15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.461 1.233 13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.149 2.964 13.790 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.683 2.441 13.055 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.961 0.001 14.816 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.327 1.093 14.487 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.874 0.716 16.166 1.00 0.00 H new ATOM 1425 N TRP A 98 10.004 4.388 12.566 1.00 0.00 N ATOM 1426 CA TRP A 98 9.886 5.092 11.269 1.00 0.00 C ATOM 1427 C TRP A 98 8.773 4.557 10.329 1.00 0.00 C ATOM 1428 O TRP A 98 8.691 4.967 9.170 1.00 0.00 O ATOM 1429 CB TRP A 98 11.257 5.118 10.570 1.00 0.00 C ATOM 1430 CG TRP A 98 12.361 5.815 11.313 1.00 0.00 C ATOM 1431 CD1 TRP A 98 12.242 6.969 12.011 1.00 0.00 C ATOM 1432 CD2 TRP A 98 13.770 5.439 11.413 1.00 0.00 C ATOM 1433 NE1 TRP A 98 13.463 7.318 12.554 1.00 0.00 N ATOM 1434 CE2 TRP A 98 14.446 6.405 12.215 1.00 0.00 C ATOM 1435 CE3 TRP A 98 14.551 4.377 10.896 1.00 0.00 C ATOM 1436 CZ2 TRP A 98 15.813 6.321 12.504 1.00 0.00 C ATOM 1437 CZ3 TRP A 98 15.926 4.286 11.181 1.00 0.00 C ATOM 1438 CH2 TRP A 98 16.563 5.249 11.983 1.00 0.00 C ATOM 0 H TRP A 98 10.739 3.681 12.570 1.00 0.00 H new ATOM 0 HA TRP A 98 9.566 6.108 11.501 1.00 0.00 H new ATOM 0 HB2 TRP A 98 11.566 4.090 10.381 1.00 0.00 H new ATOM 0 HB3 TRP A 98 11.139 5.599 9.599 1.00 0.00 H new ATOM 0 HD1 TRP A 98 11.328 7.533 12.126 1.00 0.00 H new ATOM 0 HE1 TRP A 98 13.620 8.144 13.132 1.00 0.00 H new ATOM 0 HE3 TRP A 98 14.085 3.627 10.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 16.288 7.070 13.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 16.500 3.465 10.778 1.00 0.00 H new ATOM 0 HH2 TRP A 98 17.618 5.167 12.198 1.00 0.00 H new ATOM 1448 N GLY A 99 7.918 3.643 10.806 1.00 0.00 N ATOM 1449 CA GLY A 99 6.874 2.966 10.018 1.00 0.00 C ATOM 1450 C GLY A 99 5.579 3.779 9.891 1.00 0.00 C ATOM 1451 O GLY A 99 5.225 4.219 8.795 1.00 0.00 O ATOM 0 H GLY A 99 7.932 3.343 11.781 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.261 2.756 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.647 2.005 10.480 1.00 0.00 H new ATOM 1454 N LEU A 100 4.893 4.016 11.020 1.00 0.00 N ATOM 1455 CA LEU A 100 3.767 4.963 11.127 1.00 0.00 C ATOM 1456 C LEU A 100 4.197 6.441 11.211 1.00 0.00 C ATOM 1457 O LEU A 100 3.365 7.335 11.042 1.00 0.00 O ATOM 1458 CB LEU A 100 2.830 4.574 12.293 1.00 0.00 C ATOM 1459 CG LEU A 100 3.472 4.149 13.628 1.00 0.00 C ATOM 1460 CD1 LEU A 100 4.500 5.132 14.193 1.00 0.00 C ATOM 1461 CD2 LEU A 100 2.372 3.942 14.668 1.00 0.00 C ATOM 0 H LEU A 100 5.107 3.548 11.901 1.00 0.00 H new ATOM 0 HA LEU A 100 3.213 4.880 10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.176 5.423 12.493 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.196 3.756 11.952 1.00 0.00 H new ATOM 0 HG LEU A 100 4.018 3.230 13.412 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.895 4.745 15.133 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.315 5.256 13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.023 6.096 14.369 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.819 3.641 15.615 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.822 4.873 14.806 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.689 3.164 14.326 1.00 0.00 H new ATOM 1472 N GLU A 101 5.486 6.711 11.437 1.00 0.00 N ATOM 1473 CA GLU A 101 6.051 8.057 11.325 1.00 0.00 C ATOM 1474 C GLU A 101 5.981 8.571 9.886 1.00 0.00 C ATOM 1475 O GLU A 101 6.057 7.810 8.914 1.00 0.00 O ATOM 1476 CB GLU A 101 7.518 8.075 11.783 1.00 0.00 C ATOM 1477 CG GLU A 101 7.722 8.723 13.153 1.00 0.00 C ATOM 1478 CD GLU A 101 7.693 10.263 13.069 1.00 0.00 C ATOM 1479 OE1 GLU A 101 6.756 10.823 12.450 1.00 0.00 O ATOM 1480 OE2 GLU A 101 8.592 10.917 13.649 1.00 0.00 O ATOM 0 H GLU A 101 6.168 6.000 11.703 1.00 0.00 H new ATOM 0 HA GLU A 101 5.457 8.706 11.968 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.893 7.052 11.814 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.114 8.611 11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.944 8.382 13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.676 8.400 13.569 1.00 0.00 H new ATOM 1485 N PHE A 102 5.918 9.891 9.768 1.00 0.00 N ATOM 1486 CA PHE A 102 5.865 10.603 8.500 1.00 0.00 C ATOM 1487 C PHE A 102 6.548 11.978 8.617 1.00 0.00 C ATOM 1488 O PHE A 102 6.633 12.575 9.693 1.00 0.00 O ATOM 1489 CB PHE A 102 4.398 10.752 8.079 1.00 0.00 C ATOM 1490 CG PHE A 102 3.732 9.543 7.450 1.00 0.00 C ATOM 1491 CD1 PHE A 102 4.250 9.007 6.258 1.00 0.00 C ATOM 1492 CD2 PHE A 102 2.532 9.032 7.978 1.00 0.00 C ATOM 1493 CE1 PHE A 102 3.585 7.948 5.608 1.00 0.00 C ATOM 1494 CE2 PHE A 102 1.868 7.974 7.321 1.00 0.00 C ATOM 1495 CZ PHE A 102 2.396 7.436 6.141 1.00 0.00 C ATOM 0 H PHE A 102 5.902 10.513 10.576 1.00 0.00 H new ATOM 0 HA PHE A 102 6.404 10.037 7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.821 11.036 8.959 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.331 11.580 7.373 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.161 9.408 5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.120 9.449 8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.993 7.531 4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.950 7.578 7.730 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.886 6.626 5.642 1.00 0.00 H new ATOM 1504 N GLN A 103 7.031 12.490 7.485 1.00 0.00 N ATOM 1505 CA GLN A 103 7.854 13.701 7.398 1.00 0.00 C ATOM 1506 C GLN A 103 7.073 14.802 6.670 1.00 0.00 C ATOM 1507 O GLN A 103 6.368 14.514 5.701 1.00 0.00 O ATOM 1508 CB GLN A 103 9.146 13.368 6.633 1.00 0.00 C ATOM 1509 CG GLN A 103 9.985 12.238 7.249 1.00 0.00 C ATOM 1510 CD GLN A 103 11.251 11.994 6.426 1.00 0.00 C ATOM 1511 OE1 GLN A 103 11.247 11.339 5.392 1.00 0.00 O ATOM 1512 NE2 GLN A 103 12.379 12.539 6.827 1.00 0.00 N ATOM 0 H GLN A 103 6.857 12.063 6.575 1.00 0.00 H new ATOM 0 HA GLN A 103 8.106 14.056 8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.886 13.093 5.611 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.759 14.267 6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.255 12.496 8.273 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.394 11.323 7.296 1.00 0.00 H new ATOM 0 HE21 GLN A 103 12.403 13.088 7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 103 13.230 12.412 6.279 1.00 0.00 H new ATOM 1519 N LYS A 104 7.190 16.065 7.100 1.00 0.00 N ATOM 1520 CA LYS A 104 6.518 17.191 6.428 1.00 0.00 C ATOM 1521 C LYS A 104 7.172 17.532 5.082 1.00 0.00 C ATOM 1522 O LYS A 104 8.367 17.307 4.886 1.00 0.00 O ATOM 1523 CB LYS A 104 6.472 18.427 7.348 1.00 0.00 C ATOM 1524 CG LYS A 104 5.056 19.026 7.372 1.00 0.00 C ATOM 1525 CD LYS A 104 5.027 20.480 7.862 1.00 0.00 C ATOM 1526 CE LYS A 104 5.464 21.427 6.733 1.00 0.00 C ATOM 1527 NZ LYS A 104 5.528 22.839 7.190 1.00 0.00 N ATOM 0 H LYS A 104 7.745 16.336 7.912 1.00 0.00 H new ATOM 0 HA LYS A 104 5.495 16.879 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.773 18.148 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.184 19.175 6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.630 18.978 6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.422 18.418 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.022 20.739 8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.688 20.596 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.442 21.121 6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.766 21.346 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.826 23.446 6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.589 23.139 7.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.213 22.921 7.968 1.00 0.00 H new ATOM 1537 N ASN A 105 6.388 18.128 4.179 1.00 0.00 N ATOM 1538 CA ASN A 105 6.747 18.435 2.786 1.00 0.00 C ATOM 1539 C ASN A 105 7.406 17.245 2.043 1.00 0.00 C ATOM 1540 O ASN A 105 8.354 17.429 1.274 1.00 0.00 O ATOM 1541 CB ASN A 105 7.570 19.739 2.752 1.00 0.00 C ATOM 1542 CG ASN A 105 7.529 20.413 1.384 1.00 0.00 C ATOM 1543 OD1 ASN A 105 6.518 20.969 0.978 1.00 0.00 O ATOM 1544 ND2 ASN A 105 8.608 20.400 0.635 1.00 0.00 N ATOM 0 H ASN A 105 5.439 18.425 4.408 1.00 0.00 H new ATOM 0 HA ASN A 105 5.833 18.603 2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 105 7.187 20.427 3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.605 19.520 3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.600 20.852 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.454 19.938 0.968 1.00 0.00 H new ATOM 1550 N LYS A 106 6.934 16.017 2.302 1.00 0.00 N ATOM 1551 CA LYS A 106 7.565 14.765 1.849 1.00 0.00 C ATOM 1552 C LYS A 106 6.547 13.868 1.154 1.00 0.00 C ATOM 1553 O LYS A 106 5.459 13.608 1.669 1.00 0.00 O ATOM 1554 CB LYS A 106 8.261 14.076 3.047 1.00 0.00 C ATOM 1555 CG LYS A 106 9.765 13.847 2.828 1.00 0.00 C ATOM 1556 CD LYS A 106 10.069 12.599 1.985 1.00 0.00 C ATOM 1557 CE LYS A 106 11.529 12.617 1.506 1.00 0.00 C ATOM 1558 NZ LYS A 106 12.381 11.628 2.219 1.00 0.00 N ATOM 0 H LYS A 106 6.084 15.861 2.844 1.00 0.00 H new ATOM 0 HA LYS A 106 8.332 14.983 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 106 8.120 14.685 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.778 13.117 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 106 10.192 14.722 2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.257 13.753 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.884 11.701 2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.399 12.560 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.558 12.411 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 106 11.942 13.616 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.370 11.950 2.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.058 11.537 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.312 10.705 1.745 1.00 0.00 H new ATOM 1568 N ASP A 107 6.914 13.411 -0.038 1.00 0.00 N ATOM 1569 CA ASP A 107 6.133 12.497 -0.865 1.00 0.00 C ATOM 1570 C ASP A 107 6.628 11.058 -0.677 1.00 0.00 C ATOM 1571 O ASP A 107 7.833 10.797 -0.618 1.00 0.00 O ATOM 1572 CB ASP A 107 6.260 12.891 -2.345 1.00 0.00 C ATOM 1573 CG ASP A 107 5.431 14.134 -2.703 1.00 0.00 C ATOM 1574 OD1 ASP A 107 5.870 15.272 -2.410 1.00 0.00 O ATOM 1575 OD2 ASP A 107 4.349 13.971 -3.313 1.00 0.00 O ATOM 0 H ASP A 107 7.798 13.677 -0.472 1.00 0.00 H new ATOM 0 HA ASP A 107 5.088 12.559 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 107 7.308 13.080 -2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 107 5.941 12.055 -2.968 1.00 0.00 H new ATOM 1579 N TYR A 108 5.683 10.124 -0.662 1.00 0.00 N ATOM 1580 CA TYR A 108 5.917 8.686 -0.724 1.00 0.00 C ATOM 1581 C TYR A 108 5.211 8.099 -1.947 1.00 0.00 C ATOM 1582 O TYR A 108 4.086 8.473 -2.296 1.00 0.00 O ATOM 1583 CB TYR A 108 5.444 8.007 0.572 1.00 0.00 C ATOM 1584 CG TYR A 108 6.486 8.009 1.670 1.00 0.00 C ATOM 1585 CD1 TYR A 108 7.508 7.041 1.648 1.00 0.00 C ATOM 1586 CD2 TYR A 108 6.444 8.967 2.701 1.00 0.00 C ATOM 1587 CE1 TYR A 108 8.486 7.021 2.659 1.00 0.00 C ATOM 1588 CE2 TYR A 108 7.420 8.950 3.715 1.00 0.00 C ATOM 1589 CZ TYR A 108 8.443 7.976 3.701 1.00 0.00 C ATOM 1590 OH TYR A 108 9.378 7.960 4.690 1.00 0.00 O ATOM 0 H TYR A 108 4.692 10.358 -0.604 1.00 0.00 H new ATOM 0 HA TYR A 108 6.987 8.501 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 108 4.548 8.513 0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.162 6.977 0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.541 6.311 0.852 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.664 9.714 2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.269 6.277 2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 108 7.387 9.684 4.506 1.00 0.00 H new ATOM 0 HH TYR A 108 9.198 8.687 5.322 1.00 0.00 H new ATOM 1599 N TYR A 109 5.899 7.140 -2.559 1.00 0.00 N ATOM 1600 CA TYR A 109 5.431 6.327 -3.671 1.00 0.00 C ATOM 1601 C TYR A 109 5.380 4.880 -3.196 1.00 0.00 C ATOM 1602 O TYR A 109 6.333 4.367 -2.610 1.00 0.00 O ATOM 1603 CB TYR A 109 6.384 6.475 -4.862 1.00 0.00 C ATOM 1604 CG TYR A 109 6.031 7.591 -5.812 1.00 0.00 C ATOM 1605 CD1 TYR A 109 5.155 7.341 -6.885 1.00 0.00 C ATOM 1606 CD2 TYR A 109 6.595 8.868 -5.637 1.00 0.00 C ATOM 1607 CE1 TYR A 109 4.847 8.371 -7.789 1.00 0.00 C ATOM 1608 CE2 TYR A 109 6.288 9.900 -6.542 1.00 0.00 C ATOM 1609 CZ TYR A 109 5.414 9.653 -7.624 1.00 0.00 C ATOM 1610 OH TYR A 109 5.123 10.636 -8.519 1.00 0.00 O ATOM 0 H TYR A 109 6.848 6.898 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 109 4.441 6.647 -3.996 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.393 6.642 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.402 5.536 -5.415 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.721 6.360 -7.013 1.00 0.00 H new ATOM 0 HD2 TYR A 109 7.263 9.056 -4.809 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.175 8.182 -8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.720 10.881 -6.410 1.00 0.00 H new ATOM 0 HH TYR A 109 5.591 11.459 -8.265 1.00 0.00 H new ATOM 1619 N ILE A 110 4.246 4.231 -3.422 1.00 0.00 N ATOM 1620 CA ILE A 110 4.040 2.805 -3.158 1.00 0.00 C ATOM 1621 C ILE A 110 4.114 2.076 -4.493 1.00 0.00 C ATOM 1622 O ILE A 110 3.962 2.698 -5.538 1.00 0.00 O ATOM 1623 CB ILE A 110 2.702 2.595 -2.418 1.00 0.00 C ATOM 1624 CG1 ILE A 110 2.773 3.014 -0.920 1.00 0.00 C ATOM 1625 CG2 ILE A 110 2.139 1.162 -2.448 1.00 0.00 C ATOM 1626 CD1 ILE A 110 3.202 4.458 -0.592 1.00 0.00 C ATOM 0 H ILE A 110 3.419 4.690 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 110 4.810 2.398 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 110 2.031 3.239 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.789 2.850 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.464 2.338 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.198 1.129 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.967 0.860 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 110 2.853 0.481 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.204 4.600 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 110 4.203 4.638 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.502 5.158 -1.049 1.00 0.00 H new ATOM 1637 N ILE A 111 4.334 0.771 -4.487 1.00 0.00 N ATOM 1638 CA ILE A 111 4.233 -0.097 -5.657 1.00 0.00 C ATOM 1639 C ILE A 111 3.693 -1.469 -5.225 1.00 0.00 C ATOM 1640 O ILE A 111 3.857 -1.867 -4.064 1.00 0.00 O ATOM 1641 CB ILE A 111 5.620 -0.185 -6.325 1.00 0.00 C ATOM 1642 CG1 ILE A 111 5.507 -0.586 -7.806 1.00 0.00 C ATOM 1643 CG2 ILE A 111 6.536 -1.113 -5.517 1.00 0.00 C ATOM 1644 CD1 ILE A 111 6.858 -0.903 -8.451 1.00 0.00 C ATOM 0 H ILE A 111 4.597 0.267 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 111 3.535 0.305 -6.391 1.00 0.00 H new ATOM 0 HB ILE A 111 6.079 0.803 -6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.858 -1.458 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.029 0.223 -8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 111 7.513 -1.168 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 111 6.650 -0.722 -4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.097 -2.110 -5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.707 -1.178 -9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.502 -0.025 -8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 111 7.329 -1.731 -7.922 1.00 0.00 H new ATOM 1655 N SER A 112 3.097 -2.197 -6.171 1.00 0.00 N ATOM 1656 CA SER A 112 2.550 -3.536 -5.944 1.00 0.00 C ATOM 1657 C SER A 112 2.657 -4.419 -7.188 1.00 0.00 C ATOM 1658 O SER A 112 2.707 -3.924 -8.318 1.00 0.00 O ATOM 1659 CB SER A 112 1.073 -3.441 -5.528 1.00 0.00 C ATOM 1660 OG SER A 112 0.827 -2.390 -4.602 1.00 0.00 O ATOM 0 H SER A 112 2.979 -1.869 -7.129 1.00 0.00 H new ATOM 0 HA SER A 112 3.140 -3.991 -5.148 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.460 -3.288 -6.416 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.763 -4.388 -5.086 1.00 0.00 H new ATOM 0 HG SER A 112 -0.125 -2.373 -4.372 1.00 0.00 H new ATOM 1665 N THR A 113 2.649 -5.743 -6.992 1.00 0.00 N ATOM 1666 CA THR A 113 2.843 -6.745 -8.059 1.00 0.00 C ATOM 1667 C THR A 113 1.757 -7.826 -8.062 1.00 0.00 C ATOM 1668 O THR A 113 2.038 -9.015 -8.187 1.00 0.00 O ATOM 1669 CB THR A 113 4.263 -7.347 -8.044 1.00 0.00 C ATOM 1670 OG1 THR A 113 4.562 -7.957 -6.819 1.00 0.00 O ATOM 1671 CG2 THR A 113 5.349 -6.302 -8.286 1.00 0.00 C ATOM 0 H THR A 113 2.505 -6.160 -6.072 1.00 0.00 H new ATOM 0 HA THR A 113 2.739 -6.207 -9.001 1.00 0.00 H new ATOM 0 HB THR A 113 4.258 -8.079 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.469 -8.327 -6.851 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.327 -6.782 -8.265 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.195 -5.836 -9.259 1.00 0.00 H new ATOM 0 HG23 THR A 113 5.301 -5.541 -7.507 1.00 0.00 H new ATOM 1679 N SER A 114 0.487 -7.415 -7.967 1.00 0.00 N ATOM 1680 CA SER A 114 -0.686 -8.310 -7.998 1.00 0.00 C ATOM 1681 C SER A 114 -0.716 -9.313 -9.165 1.00 0.00 C ATOM 1682 O SER A 114 -1.180 -10.440 -8.993 1.00 0.00 O ATOM 1683 CB SER A 114 -1.974 -7.488 -7.998 1.00 0.00 C ATOM 1684 OG SER A 114 -2.214 -6.900 -9.260 1.00 0.00 O ATOM 0 H SER A 114 0.236 -6.432 -7.864 1.00 0.00 H new ATOM 0 HA SER A 114 -0.603 -8.914 -7.094 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.815 -8.127 -7.728 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.909 -6.709 -7.239 1.00 0.00 H new ATOM 0 HG SER A 114 -3.046 -6.383 -9.227 1.00 0.00 H new ATOM 1689 N ASN A 115 -0.170 -8.945 -10.334 1.00 0.00 N ATOM 1690 CA ASN A 115 -0.012 -9.834 -11.500 1.00 0.00 C ATOM 1691 C ASN A 115 0.841 -11.084 -11.207 1.00 0.00 C ATOM 1692 O ASN A 115 0.743 -12.068 -11.942 1.00 0.00 O ATOM 1693 CB ASN A 115 0.602 -9.051 -12.689 1.00 0.00 C ATOM 1694 CG ASN A 115 -0.267 -8.964 -13.939 1.00 0.00 C ATOM 1695 OD1 ASN A 115 -1.469 -9.185 -13.936 1.00 0.00 O ATOM 1696 ND2 ASN A 115 0.327 -8.604 -15.057 1.00 0.00 N ATOM 0 H ASN A 115 0.182 -8.002 -10.501 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.012 -10.186 -11.754 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.830 -8.039 -12.355 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.549 -9.518 -12.958 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.216 -8.511 -15.916 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.330 -8.418 -15.065 1.00 0.00 H new ATOM 1702 N GLY A 116 1.683 -11.034 -10.164 1.00 0.00 N ATOM 1703 CA GLY A 116 2.609 -12.090 -9.756 1.00 0.00 C ATOM 1704 C GLY A 116 3.419 -12.652 -10.924 1.00 0.00 C ATOM 1705 O GLY A 116 3.346 -13.856 -11.190 1.00 0.00 O ATOM 0 H GLY A 116 1.736 -10.216 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.291 -11.697 -9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.047 -12.898 -9.287 1.00 0.00 H new ATOM 1784 N ASN A 123 9.233 -14.194 -5.429 1.00 0.00 N ATOM 1785 CA ASN A 123 10.067 -13.024 -5.141 1.00 0.00 C ATOM 1786 C ASN A 123 9.217 -11.743 -5.200 1.00 0.00 C ATOM 1787 O ASN A 123 7.989 -11.781 -5.319 1.00 0.00 O ATOM 1788 CB ASN A 123 11.240 -12.967 -6.147 1.00 0.00 C ATOM 1789 CG ASN A 123 12.125 -14.205 -6.169 1.00 0.00 C ATOM 1790 OD1 ASN A 123 12.403 -14.833 -5.158 1.00 0.00 O ATOM 1791 ND2 ASN A 123 12.604 -14.577 -7.333 1.00 0.00 N ATOM 0 HA ASN A 123 10.479 -13.105 -4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.835 -12.810 -7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.858 -12.100 -5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.211 -15.394 -7.397 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.369 -14.049 -8.174 1.00 0.00 H new ATOM 1797 N GLN A 124 9.881 -10.592 -5.146 1.00 0.00 N ATOM 1798 CA GLN A 124 9.260 -9.275 -5.186 1.00 0.00 C ATOM 1799 C GLN A 124 9.802 -8.487 -6.406 1.00 0.00 C ATOM 1800 O GLN A 124 10.508 -7.492 -6.272 1.00 0.00 O ATOM 1801 CB GLN A 124 9.421 -8.603 -3.802 1.00 0.00 C ATOM 1802 CG GLN A 124 9.062 -9.445 -2.559 1.00 0.00 C ATOM 1803 CD GLN A 124 10.279 -9.834 -1.710 1.00 0.00 C ATOM 1804 OE1 GLN A 124 10.175 -9.765 -0.398 1.00 0.00 O flip ATOM 1805 NE2 GLN A 124 11.345 -10.178 -2.202 1.00 0.00 N flip ATOM 0 H GLN A 124 10.897 -10.551 -5.071 1.00 0.00 H new ATOM 0 HA GLN A 124 8.184 -9.322 -5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 124 10.457 -8.280 -3.703 1.00 0.00 H new ATOM 0 HB3 GLN A 124 8.804 -7.704 -3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 124 8.362 -8.884 -1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.548 -10.351 -2.880 1.00 0.00 H new ATOM 0 HE21 GLN A 124 11.444 -10.237 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 124 12.135 -10.406 -1.599 1.00 0.00 H new ATOM 1812 N GLU A 125 9.557 -8.976 -7.629 1.00 0.00 N ATOM 1813 CA GLU A 125 10.120 -8.403 -8.871 1.00 0.00 C ATOM 1814 C GLU A 125 9.205 -8.639 -10.089 1.00 0.00 C ATOM 1815 O GLU A 125 8.933 -9.783 -10.452 1.00 0.00 O ATOM 1816 CB GLU A 125 11.502 -9.018 -9.179 1.00 0.00 C ATOM 1817 CG GLU A 125 12.570 -8.810 -8.095 1.00 0.00 C ATOM 1818 CD GLU A 125 13.934 -9.363 -8.540 1.00 0.00 C ATOM 1819 OE1 GLU A 125 14.690 -8.640 -9.233 1.00 0.00 O ATOM 1820 OE2 GLU A 125 14.272 -10.519 -8.182 1.00 0.00 O ATOM 0 H GLU A 125 8.959 -9.786 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 125 10.210 -7.330 -8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.377 -10.089 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.870 -8.595 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.662 -7.747 -7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.258 -9.304 -7.175 1.00 0.00 H new ATOM 1825 N GLY A 126 8.749 -7.570 -10.753 1.00 0.00 N ATOM 1826 CA GLY A 126 7.807 -7.625 -11.879 1.00 0.00 C ATOM 1827 C GLY A 126 6.354 -7.849 -11.439 1.00 0.00 C ATOM 1828 O GLY A 126 6.081 -8.583 -10.487 1.00 0.00 O ATOM 0 H GLY A 126 9.032 -6.619 -10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.870 -6.694 -12.443 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.104 -8.428 -12.554 1.00 0.00 H new ATOM 1831 N GLY A 127 5.404 -7.218 -12.133 1.00 0.00 N ATOM 1832 CA GLY A 127 3.985 -7.238 -11.768 1.00 0.00 C ATOM 1833 C GLY A 127 3.129 -6.260 -12.569 1.00 0.00 C ATOM 1834 O GLY A 127 3.473 -5.858 -13.678 1.00 0.00 O ATOM 0 H GLY A 127 5.600 -6.673 -12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.597 -8.247 -11.910 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.889 -7.006 -10.707 1.00 0.00 H new ATOM 1837 N VAL A 128 1.993 -5.850 -11.996 1.00 0.00 N ATOM 1838 CA VAL A 128 1.070 -4.877 -12.618 1.00 0.00 C ATOM 1839 C VAL A 128 1.705 -3.499 -12.792 1.00 0.00 C ATOM 1840 O VAL A 128 1.396 -2.805 -13.757 1.00 0.00 O ATOM 1841 CB VAL A 128 -0.267 -4.765 -11.850 1.00 0.00 C ATOM 1842 CG1 VAL A 128 -1.284 -5.818 -12.296 1.00 0.00 C ATOM 1843 CG2 VAL A 128 -0.086 -4.851 -10.338 1.00 0.00 C ATOM 0 H VAL A 128 1.680 -6.181 -11.083 1.00 0.00 H new ATOM 0 HA VAL A 128 0.853 -5.269 -13.612 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.653 -3.776 -12.096 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.206 -5.697 -11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.494 -5.694 -13.358 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.877 -6.814 -12.121 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.057 -4.767 -9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.368 -5.808 -10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.561 -4.040 -10.002 1.00 0.00 H new ATOM 1853 N CYS A 129 2.674 -3.106 -11.970 1.00 0.00 N ATOM 1854 CA CYS A 129 3.469 -1.896 -12.207 1.00 0.00 C ATOM 1855 C CYS A 129 4.135 -1.801 -13.610 1.00 0.00 C ATOM 1856 O CYS A 129 4.535 -0.706 -14.007 1.00 0.00 O ATOM 1857 CB CYS A 129 4.456 -1.728 -11.049 1.00 0.00 C ATOM 1858 SG CYS A 129 5.349 -3.211 -10.498 1.00 0.00 S ATOM 0 H CYS A 129 2.933 -3.612 -11.123 1.00 0.00 H new ATOM 0 HA CYS A 129 2.782 -1.050 -12.228 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.192 -0.978 -11.339 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.910 -1.326 -10.196 1.00 0.00 H new ATOM 1862 N GLN A 130 4.224 -2.901 -14.376 1.00 0.00 N ATOM 1863 CA GLN A 130 4.816 -2.950 -15.726 1.00 0.00 C ATOM 1864 C GLN A 130 3.830 -2.550 -16.848 1.00 0.00 C ATOM 1865 O GLN A 130 4.256 -2.002 -17.867 1.00 0.00 O ATOM 1866 CB GLN A 130 5.336 -4.384 -15.986 1.00 0.00 C ATOM 1867 CG GLN A 130 6.810 -4.425 -16.412 1.00 0.00 C ATOM 1868 CD GLN A 130 7.238 -5.833 -16.842 1.00 0.00 C ATOM 1869 OE1 GLN A 130 6.631 -6.467 -17.697 1.00 0.00 O ATOM 1870 NE2 GLN A 130 8.291 -6.385 -16.276 1.00 0.00 N ATOM 0 H GLN A 130 3.876 -3.808 -14.065 1.00 0.00 H new ATOM 0 HA GLN A 130 5.625 -2.220 -15.751 1.00 0.00 H new ATOM 0 HB2 GLN A 130 5.209 -4.979 -15.082 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.727 -4.849 -16.761 1.00 0.00 H new ATOM 0 HG2 GLN A 130 6.970 -3.729 -17.235 1.00 0.00 H new ATOM 0 HG3 GLN A 130 7.437 -4.091 -15.585 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.812 -5.876 -15.562 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.586 -7.322 -16.552 1.00 0.00 H new ATOM 1877 N THR A 131 2.525 -2.828 -16.683 1.00 0.00 N ATOM 1878 CA THR A 131 1.478 -2.646 -17.727 1.00 0.00 C ATOM 1879 C THR A 131 0.116 -2.175 -17.166 1.00 0.00 C ATOM 1880 O THR A 131 -0.945 -2.313 -17.783 1.00 0.00 O ATOM 1881 CB THR A 131 1.394 -3.914 -18.610 1.00 0.00 C ATOM 1882 OG1 THR A 131 0.668 -3.676 -19.802 1.00 0.00 O ATOM 1883 CG2 THR A 131 0.810 -5.143 -17.904 1.00 0.00 C ATOM 0 H THR A 131 2.152 -3.193 -15.807 1.00 0.00 H new ATOM 0 HA THR A 131 1.780 -1.818 -18.368 1.00 0.00 H new ATOM 0 HB THR A 131 2.433 -4.144 -18.844 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.122 -3.132 -19.601 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.789 -5.984 -18.597 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.429 -5.397 -17.044 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.204 -4.923 -17.569 1.00 0.00 H new ATOM 1891 N ARG A 132 0.151 -1.589 -15.963 1.00 0.00 N ATOM 1892 CA ARG A 132 -1.000 -1.114 -15.166 1.00 0.00 C ATOM 1893 C ARG A 132 -0.648 0.130 -14.346 1.00 0.00 C ATOM 1894 O ARG A 132 -1.507 0.982 -14.149 1.00 0.00 O ATOM 1895 CB ARG A 132 -1.427 -2.241 -14.204 1.00 0.00 C ATOM 1896 CG ARG A 132 -2.918 -2.503 -14.008 1.00 0.00 C ATOM 1897 CD ARG A 132 -3.707 -1.348 -13.375 1.00 0.00 C ATOM 1898 NE ARG A 132 -4.648 -0.746 -14.343 1.00 0.00 N ATOM 1899 CZ ARG A 132 -5.726 -1.329 -14.843 1.00 0.00 C ATOM 1900 NH1 ARG A 132 -6.122 -2.513 -14.459 1.00 0.00 N ATOM 1901 NH2 ARG A 132 -6.432 -0.738 -15.764 1.00 0.00 N ATOM 0 H ARG A 132 1.036 -1.421 -15.485 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.807 -0.850 -15.850 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.971 -3.167 -14.554 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.997 -2.023 -13.226 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -3.360 -2.736 -14.977 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -3.036 -3.388 -13.383 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.258 -1.713 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.015 -0.586 -13.015 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.449 0.205 -14.654 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -5.595 -3.022 -13.750 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -6.959 -2.929 -14.869 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.156 0.182 -16.106 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -7.261 -1.195 -16.143 1.00 0.00 H new ATOM 1912 N ALA A 133 0.601 0.211 -13.864 1.00 0.00 N ATOM 1913 CA ALA A 133 1.070 1.158 -12.843 1.00 0.00 C ATOM 1914 C ALA A 133 0.272 1.052 -11.521 1.00 0.00 C ATOM 1915 O ALA A 133 -0.349 2.017 -11.073 1.00 0.00 O ATOM 1916 CB ALA A 133 1.190 2.577 -13.433 1.00 0.00 C ATOM 0 H ALA A 133 1.343 -0.408 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 133 2.081 0.881 -12.544 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.539 3.264 -12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.901 2.569 -14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.216 2.904 -13.796 1.00 0.00 H new ATOM 1922 N MET A 134 0.264 -0.131 -10.883 1.00 0.00 N ATOM 1923 CA MET A 134 -0.242 -0.273 -9.508 1.00 0.00 C ATOM 1924 C MET A 134 0.733 0.359 -8.511 1.00 0.00 C ATOM 1925 O MET A 134 1.706 -0.259 -8.066 1.00 0.00 O ATOM 1926 CB MET A 134 -0.549 -1.727 -9.146 1.00 0.00 C ATOM 1927 CG MET A 134 -1.321 -1.794 -7.818 1.00 0.00 C ATOM 1928 SD MET A 134 -2.037 -3.415 -7.423 1.00 0.00 S ATOM 1929 CE MET A 134 -3.498 -3.369 -8.490 1.00 0.00 C ATOM 0 H MET A 134 0.601 -1.000 -11.297 1.00 0.00 H new ATOM 0 HA MET A 134 -1.189 0.263 -9.452 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.135 -2.190 -9.939 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.379 -2.292 -9.064 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.649 -1.505 -7.010 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.123 -1.057 -7.845 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.062 -4.295 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.127 -2.524 -8.210 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.187 -3.261 -9.529 1.00 0.00 H new ATOM 1937 N LYS A 135 0.458 1.621 -8.192 1.00 0.00 N ATOM 1938 CA LYS A 135 1.179 2.445 -7.228 1.00 0.00 C ATOM 1939 C LYS A 135 0.221 3.391 -6.519 1.00 0.00 C ATOM 1940 O LYS A 135 -0.950 3.493 -6.889 1.00 0.00 O ATOM 1941 CB LYS A 135 2.349 3.145 -7.941 1.00 0.00 C ATOM 1942 CG LYS A 135 2.080 3.919 -9.239 1.00 0.00 C ATOM 1943 CD LYS A 135 3.398 3.986 -10.019 1.00 0.00 C ATOM 1944 CE LYS A 135 3.489 5.241 -10.883 1.00 0.00 C ATOM 1945 NZ LYS A 135 4.907 5.505 -11.236 1.00 0.00 N ATOM 0 H LYS A 135 -0.318 2.123 -8.624 1.00 0.00 H new ATOM 0 HA LYS A 135 1.614 1.832 -6.439 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.797 3.840 -7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.100 2.386 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.310 3.422 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.714 4.922 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.234 3.966 -9.320 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.490 3.103 -10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.896 5.114 -11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.073 6.094 -10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.965 6.361 -11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.461 5.645 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.290 4.695 -11.764 1.00 0.00 H new ATOM 1955 N ILE A 136 0.696 4.041 -5.459 1.00 0.00 N ATOM 1956 CA ILE A 136 -0.104 5.026 -4.725 1.00 0.00 C ATOM 1957 C ILE A 136 0.751 6.257 -4.404 1.00 0.00 C ATOM 1958 O ILE A 136 1.927 6.130 -4.052 1.00 0.00 O ATOM 1959 CB ILE A 136 -0.890 4.419 -3.518 1.00 0.00 C ATOM 1960 CG1 ILE A 136 -0.181 4.422 -2.144 1.00 0.00 C ATOM 1961 CG2 ILE A 136 -1.358 2.970 -3.784 1.00 0.00 C ATOM 1962 CD1 ILE A 136 -0.909 5.194 -1.046 1.00 0.00 C ATOM 0 H ILE A 136 1.635 3.904 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.911 5.371 -5.371 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.727 5.114 -3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.050 3.391 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.815 4.846 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.898 2.597 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -2.015 2.954 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.491 2.336 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.335 5.139 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.017 6.237 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.896 4.758 -0.888 1.00 0.00 H new ATOM 1973 N LEU A 137 0.159 7.440 -4.564 1.00 0.00 N ATOM 1974 CA LEU A 137 0.741 8.726 -4.174 1.00 0.00 C ATOM 1975 C LEU A 137 0.265 9.037 -2.754 1.00 0.00 C ATOM 1976 O LEU A 137 -0.941 9.110 -2.513 1.00 0.00 O ATOM 1977 CB LEU A 137 0.345 9.804 -5.218 1.00 0.00 C ATOM 1978 CG LEU A 137 0.021 11.232 -4.718 1.00 0.00 C ATOM 1979 CD1 LEU A 137 1.200 11.966 -4.076 1.00 0.00 C ATOM 1980 CD2 LEU A 137 -0.456 12.085 -5.895 1.00 0.00 C ATOM 0 H LEU A 137 -0.767 7.534 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 137 1.831 8.704 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.159 9.882 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.527 9.437 -5.760 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.742 11.101 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.880 12.958 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.553 11.402 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.008 12.062 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.685 13.092 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.328 12.133 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.351 11.639 -6.328 1.00 0.00 H new ATOM 1991 N MET A 138 1.210 9.230 -1.833 1.00 0.00 N ATOM 1992 CA MET A 138 0.952 9.580 -0.439 1.00 0.00 C ATOM 1993 C MET A 138 1.880 10.732 -0.018 1.00 0.00 C ATOM 1994 O MET A 138 3.036 10.509 0.344 1.00 0.00 O ATOM 1995 CB MET A 138 1.120 8.325 0.435 1.00 0.00 C ATOM 1996 CG MET A 138 0.342 8.456 1.743 1.00 0.00 C ATOM 1997 SD MET A 138 0.760 7.180 2.964 1.00 0.00 S ATOM 1998 CE MET A 138 -0.855 6.405 3.234 1.00 0.00 C ATOM 0 H MET A 138 2.204 9.144 -2.044 1.00 0.00 H new ATOM 0 HA MET A 138 -0.071 9.933 -0.309 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.773 7.448 -0.112 1.00 0.00 H new ATOM 0 HB3 MET A 138 2.177 8.168 0.651 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.535 9.438 2.175 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.725 8.407 1.528 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.746 5.567 3.922 1.00 0.00 H new ATOM 0 HE2 MET A 138 -1.543 7.136 3.659 1.00 0.00 H new ATOM 0 HE3 MET A 138 -1.250 6.046 2.284 1.00 0.00 H new ATOM 2006 N LYS A 139 1.408 11.983 -0.103 1.00 0.00 N ATOM 2007 CA LYS A 139 2.159 13.155 0.379 1.00 0.00 C ATOM 2008 C LYS A 139 1.772 13.468 1.824 1.00 0.00 C ATOM 2009 O LYS A 139 0.649 13.209 2.254 1.00 0.00 O ATOM 2010 CB LYS A 139 1.983 14.337 -0.598 1.00 0.00 C ATOM 2011 CG LYS A 139 2.887 15.554 -0.291 1.00 0.00 C ATOM 2012 CD LYS A 139 2.159 16.777 0.292 1.00 0.00 C ATOM 2013 CE LYS A 139 1.325 17.489 -0.790 1.00 0.00 C ATOM 2014 NZ LYS A 139 1.741 18.905 -0.980 1.00 0.00 N ATOM 0 H LYS A 139 0.499 12.213 -0.505 1.00 0.00 H new ATOM 0 HA LYS A 139 3.228 12.942 0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.191 13.991 -1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.942 14.658 -0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.662 15.244 0.410 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.390 15.854 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.510 16.463 1.109 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.886 17.472 0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.425 16.953 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.271 17.456 -0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.153 19.344 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.622 19.425 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.740 18.938 -1.269 1.00 0.00 H new ATOM 2024 N VAL A 140 2.709 14.046 2.567 1.00 0.00 N ATOM 2025 CA VAL A 140 2.550 14.480 3.955 1.00 0.00 C ATOM 2026 C VAL A 140 3.076 15.909 4.062 1.00 0.00 C ATOM 2027 O VAL A 140 4.237 16.190 3.767 1.00 0.00 O ATOM 2028 CB VAL A 140 3.292 13.522 4.908 1.00 0.00 C ATOM 2029 CG1 VAL A 140 3.190 13.995 6.369 1.00 0.00 C ATOM 2030 CG2 VAL A 140 2.691 12.108 4.809 1.00 0.00 C ATOM 0 H VAL A 140 3.643 14.235 2.204 1.00 0.00 H new ATOM 0 HA VAL A 140 1.500 14.460 4.248 1.00 0.00 H new ATOM 0 HB VAL A 140 4.340 13.510 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.723 13.298 7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.632 14.987 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.142 14.036 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.222 11.439 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.637 12.141 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.788 11.742 3.787 1.00 0.00 H new ATOM 2040 N GLY A 141 2.178 16.823 4.429 1.00 0.00 N ATOM 2041 CA GLY A 141 2.438 18.257 4.543 1.00 0.00 C ATOM 2042 C GLY A 141 1.265 19.073 4.005 1.00 0.00 C ATOM 2043 O GLY A 141 1.042 19.111 2.790 1.00 0.00 O ATOM 0 H GLY A 141 1.216 16.576 4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.616 18.515 5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.344 18.510 3.993 1.00 0.00 H new ATOM 2046 N GLN A 142 0.513 19.705 4.915 1.00 0.00 N ATOM 2047 CA GLN A 142 -0.580 20.635 4.593 1.00 0.00 C ATOM 2048 C GLN A 142 -0.135 21.855 3.755 1.00 0.00 C ATOM 2049 O GLN A 142 -0.975 22.379 2.988 1.00 0.00 O ATOM 2050 CB GLN A 142 -1.315 21.050 5.883 1.00 0.00 C ATOM 2051 CG GLN A 142 -0.453 21.809 6.912 1.00 0.00 C ATOM 2052 CD GLN A 142 -1.181 23.023 7.513 1.00 0.00 C ATOM 2053 OE1 GLN A 142 -1.463 24.012 6.847 1.00 0.00 O ATOM 2054 NE2 GLN A 142 -1.515 23.008 8.788 1.00 0.00 N ATOM 0 H GLN A 142 0.650 19.582 5.918 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.276 20.099 3.948 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.166 21.676 5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -1.716 20.155 6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.167 21.128 7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.468 22.143 6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.292 22.197 9.364 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.997 23.808 9.198 1.00 0.00 H new