USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1172 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 82 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 88 CYS SG : rot 91:sc= 0.854 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 138:sc= 0.0987 (180deg=0) USER MOD Single : A 2 SER OG : rot 42:sc= 0.0694 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 167:sc= -0.418 (180deg=-0.826) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 34 MET CE :methyl 141:sc= -0.153 (180deg=-0.375) USER MOD Single : A 35 GLN : amide:sc= 0.827 K(o=0.83,f=-0.23) USER MOD Single : A 37 ASN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 46 THR OG1 : rot -77:sc= 1.2 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 99:sc= 0.117 USER MOD Single : A 63 TYR OH : rot -150:sc= 1.2 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 135:sc= 0.802 USER MOD Single : A 75 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.00966) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HD1:sc= -1.97 K(o=-2,f=-3.1) USER MOD Single : A 80 ASN : amide:sc= 1.07 K(o=1.1,f=-3.8!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc=-0.00401 X(o=-0.004,f=-0.03) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -62:sc= 1.17 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : A 108 SER OG : rot 84:sc= 0.0285 USER MOD Single : A 110 GLN :FLIP amide:sc= -0.0291 F(o=-0.6,f=-0.029) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 119 ASN : amide:sc= -0.0637 K(o=-0.064,f=-1.6!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.413 K(o=-0.41,f=-4.5!) USER MOD Single : A 124 SER OG : rot 180:sc= 0.106 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 128 GLN : amide:sc= 0.544 K(o=0.54,f=-0.53) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.214 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 78:sc= 0.103 USER MOD Single : A 147 GLN : amide:sc= 1.02 K(o=1,f=-0.092) USER MOD Single : A 148 SER OG : rot -130:sc= 0.371 USER MOD Single : A 150 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.797 -1.662 -11.013 1.00 0.00 N ATOM 2 CA MET A 1 29.368 -0.729 -10.026 1.00 0.00 C ATOM 3 C MET A 1 28.479 -0.766 -8.789 1.00 0.00 C ATOM 4 O MET A 1 27.272 -0.962 -8.915 1.00 0.00 O ATOM 5 CB MET A 1 29.481 0.692 -10.607 1.00 0.00 C ATOM 6 CG MET A 1 30.213 1.656 -9.661 1.00 0.00 C ATOM 7 SD MET A 1 30.314 3.377 -10.219 1.00 0.00 S ATOM 8 CE MET A 1 31.472 3.255 -11.610 1.00 0.00 C ATOM 0 H1 MET A 1 28.833 -1.231 -11.959 1.00 0.00 H new ATOM 0 H2 MET A 1 29.346 -2.545 -11.014 1.00 0.00 H new ATOM 0 H3 MET A 1 27.809 -1.869 -10.764 1.00 0.00 H new ATOM 0 HA MET A 1 30.382 -1.029 -9.760 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.009 0.651 -11.559 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.483 1.078 -10.813 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.713 1.636 -8.693 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.225 1.284 -9.505 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.623 4.243 -12.045 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.426 2.864 -11.256 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.063 2.584 -12.366 1.00 0.00 H new ATOM 18 N SER A 2 29.062 -0.648 -7.597 1.00 0.00 N ATOM 19 CA SER A 2 28.339 -0.507 -6.342 1.00 0.00 C ATOM 20 C SER A 2 27.468 0.749 -6.392 1.00 0.00 C ATOM 21 O SER A 2 27.994 1.825 -6.675 1.00 0.00 O ATOM 22 CB SER A 2 29.375 -0.432 -5.211 1.00 0.00 C ATOM 23 OG SER A 2 30.497 0.348 -5.604 1.00 0.00 O ATOM 0 H SER A 2 30.075 -0.648 -7.478 1.00 0.00 H new ATOM 0 HA SER A 2 27.678 -1.356 -6.168 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.918 0.002 -4.322 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.701 -1.437 -4.943 1.00 0.00 H new ATOM 0 HG SER A 2 30.190 1.142 -6.089 1.00 0.00 H new ATOM 29 N THR A 3 26.173 0.623 -6.103 1.00 0.00 N ATOM 30 CA THR A 3 25.246 1.749 -6.073 1.00 0.00 C ATOM 31 C THR A 3 24.734 1.902 -4.631 1.00 0.00 C ATOM 32 O THR A 3 24.263 0.911 -4.057 1.00 0.00 O ATOM 33 CB THR A 3 24.100 1.510 -7.069 1.00 0.00 C ATOM 34 OG1 THR A 3 24.591 1.074 -8.328 1.00 0.00 O ATOM 35 CG2 THR A 3 23.257 2.770 -7.266 1.00 0.00 C ATOM 0 H THR A 3 25.736 -0.272 -5.882 1.00 0.00 H new ATOM 0 HA THR A 3 25.740 2.673 -6.373 1.00 0.00 H new ATOM 0 HB THR A 3 23.472 0.728 -6.642 1.00 0.00 H new ATOM 0 HG1 THR A 3 23.839 0.929 -8.940 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.456 2.565 -7.976 1.00 0.00 H new ATOM 0 HG22 THR A 3 22.827 3.073 -6.311 1.00 0.00 H new ATOM 0 HG23 THR A 3 23.886 3.572 -7.651 1.00 0.00 H new ATOM 43 N PRO A 4 24.791 3.107 -4.032 1.00 0.00 N ATOM 44 CA PRO A 4 24.396 3.326 -2.645 1.00 0.00 C ATOM 45 C PRO A 4 22.900 3.064 -2.439 1.00 0.00 C ATOM 46 O PRO A 4 22.533 2.472 -1.424 1.00 0.00 O ATOM 47 CB PRO A 4 24.803 4.770 -2.324 1.00 0.00 C ATOM 48 CG PRO A 4 24.771 5.462 -3.680 1.00 0.00 C ATOM 49 CD PRO A 4 25.228 4.360 -4.631 1.00 0.00 C ATOM 0 HA PRO A 4 24.889 2.631 -1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.112 5.234 -1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.795 4.816 -1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.772 5.822 -3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 4 25.437 6.324 -3.710 1.00 0.00 H new ATOM 0 HD2 PRO A 4 24.791 4.493 -5.621 1.00 0.00 H new ATOM 0 HD3 PRO A 4 26.311 4.376 -4.756 1.00 0.00 H new ATOM 57 N ALA A 5 22.064 3.421 -3.422 1.00 0.00 N ATOM 58 CA ALA A 5 20.634 3.132 -3.476 1.00 0.00 C ATOM 59 C ALA A 5 20.364 1.642 -3.255 1.00 0.00 C ATOM 60 O ALA A 5 19.715 1.234 -2.292 1.00 0.00 O ATOM 61 CB ALA A 5 20.112 3.595 -4.840 1.00 0.00 C ATOM 0 H ALA A 5 22.386 3.943 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 5 20.114 3.664 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 5 19.043 3.391 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 5 20.285 4.665 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.636 3.058 -5.631 1.00 0.00 H new ATOM 67 N ARG A 6 20.936 0.816 -4.137 1.00 0.00 N ATOM 68 CA ARG A 6 20.844 -0.640 -4.105 1.00 0.00 C ATOM 69 C ARG A 6 21.243 -1.165 -2.725 1.00 0.00 C ATOM 70 O ARG A 6 20.534 -1.987 -2.144 1.00 0.00 O ATOM 71 CB ARG A 6 21.736 -1.208 -5.225 1.00 0.00 C ATOM 72 CG ARG A 6 21.288 -2.581 -5.754 1.00 0.00 C ATOM 73 CD ARG A 6 20.667 -2.509 -7.160 1.00 0.00 C ATOM 74 NE ARG A 6 21.612 -2.063 -8.195 1.00 0.00 N ATOM 75 CZ ARG A 6 22.434 -2.823 -8.927 1.00 0.00 C ATOM 76 NH1 ARG A 6 22.509 -4.140 -8.730 1.00 0.00 N ATOM 77 NH2 ARG A 6 23.195 -2.249 -9.853 1.00 0.00 N ATOM 0 H ARG A 6 21.494 1.159 -4.919 1.00 0.00 H new ATOM 0 HA ARG A 6 19.818 -0.965 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.754 -0.500 -6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.758 -1.290 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 6 22.145 -3.254 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.562 -3.011 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 6 20.282 -3.493 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.816 -1.829 -7.138 1.00 0.00 H new ATOM 0 HE ARG A 6 21.644 -1.060 -8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.934 -4.582 -8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 6 23.141 -4.705 -9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.148 -1.241 -9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 6 23.826 -2.817 -10.418 1.00 0.00 H new ATOM 91 N ARG A 7 22.361 -0.673 -2.181 1.00 0.00 N ATOM 92 CA ARG A 7 22.831 -1.063 -0.856 1.00 0.00 C ATOM 93 C ARG A 7 21.806 -0.718 0.218 1.00 0.00 C ATOM 94 O ARG A 7 21.537 -1.573 1.063 1.00 0.00 O ATOM 95 CB ARG A 7 24.205 -0.426 -0.559 1.00 0.00 C ATOM 96 CG ARG A 7 25.261 -1.469 -0.167 1.00 0.00 C ATOM 97 CD ARG A 7 25.622 -2.378 -1.345 1.00 0.00 C ATOM 98 NE ARG A 7 26.667 -3.365 -1.014 1.00 0.00 N ATOM 99 CZ ARG A 7 27.007 -4.400 -1.793 1.00 0.00 C ATOM 100 NH1 ARG A 7 26.396 -4.595 -2.958 1.00 0.00 N ATOM 101 NH2 ARG A 7 27.955 -5.247 -1.417 1.00 0.00 N ATOM 0 H ARG A 7 22.962 0.005 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 7 22.956 -2.146 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.547 0.120 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.099 0.300 0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 7 26.158 -0.963 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 7 24.886 -2.074 0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 7 24.727 -2.903 -1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.961 -1.764 -2.179 1.00 0.00 H new ATOM 0 HE ARG A 7 27.165 -3.251 -0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 7 25.663 -3.954 -3.263 1.00 0.00 H new ATOM 0 HH12 ARG A 7 26.660 -5.385 -3.546 1.00 0.00 H new ATOM 0 HH21 ARG A 7 28.434 -5.114 -0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 7 28.206 -6.032 -2.018 1.00 0.00 H new ATOM 115 N ARG A 8 21.241 0.495 0.196 1.00 0.00 N ATOM 116 CA ARG A 8 20.251 0.942 1.172 1.00 0.00 C ATOM 117 C ARG A 8 19.080 -0.030 1.167 1.00 0.00 C ATOM 118 O ARG A 8 18.812 -0.638 2.198 1.00 0.00 O ATOM 119 CB ARG A 8 19.794 2.390 0.888 1.00 0.00 C ATOM 120 CG ARG A 8 19.344 3.127 2.166 1.00 0.00 C ATOM 121 CD ARG A 8 20.532 3.875 2.792 1.00 0.00 C ATOM 122 NE ARG A 8 20.334 4.239 4.209 1.00 0.00 N ATOM 123 CZ ARG A 8 21.209 4.942 4.943 1.00 0.00 C ATOM 124 NH1 ARG A 8 22.168 5.644 4.353 1.00 0.00 N ATOM 125 NH2 ARG A 8 21.136 4.929 6.268 1.00 0.00 N ATOM 0 H ARG A 8 21.463 1.198 -0.509 1.00 0.00 H new ATOM 0 HA ARG A 8 20.701 0.951 2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 8 20.611 2.941 0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.972 2.375 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 8 18.546 3.831 1.927 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.936 2.413 2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.424 3.254 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.720 4.782 2.218 1.00 0.00 H new ATOM 0 HE ARG A 8 19.472 3.935 4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.243 5.651 3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 8 22.830 6.177 4.917 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.412 4.382 6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 8 21.804 5.466 6.821 1.00 0.00 H new ATOM 139 N LEU A 9 18.457 -0.256 0.005 1.00 0.00 N ATOM 140 CA LEU A 9 17.301 -1.142 -0.099 1.00 0.00 C ATOM 141 C LEU A 9 17.611 -2.553 0.398 1.00 0.00 C ATOM 142 O LEU A 9 16.769 -3.165 1.046 1.00 0.00 O ATOM 143 CB LEU A 9 16.751 -1.186 -1.539 1.00 0.00 C ATOM 144 CG LEU A 9 15.809 -0.018 -1.874 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.446 -0.101 -3.357 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.510 -0.037 -1.059 1.00 0.00 C ATOM 0 H LEU A 9 18.739 0.167 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 9 16.531 -0.725 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.587 -1.180 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.218 -2.125 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 9 16.335 0.904 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.777 0.720 -3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.353 -0.033 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.949 -1.050 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.890 0.813 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.970 -0.963 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.746 0.025 0.003 1.00 0.00 H new ATOM 158 N MET A 10 18.804 -3.090 0.140 1.00 0.00 N ATOM 159 CA MET A 10 19.156 -4.430 0.616 1.00 0.00 C ATOM 160 C MET A 10 19.360 -4.461 2.135 1.00 0.00 C ATOM 161 O MET A 10 19.108 -5.477 2.780 1.00 0.00 O ATOM 162 CB MET A 10 20.412 -4.928 -0.106 1.00 0.00 C ATOM 163 CG MET A 10 20.192 -5.050 -1.620 1.00 0.00 C ATOM 164 SD MET A 10 19.782 -6.696 -2.270 1.00 0.00 S ATOM 165 CE MET A 10 18.299 -7.148 -1.325 1.00 0.00 C ATOM 0 H MET A 10 19.538 -2.623 -0.392 1.00 0.00 H new ATOM 0 HA MET A 10 18.323 -5.095 0.389 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.237 -4.242 0.087 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.702 -5.898 0.298 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.391 -4.367 -1.901 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.096 -4.704 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 10 17.825 -8.015 -1.785 1.00 0.00 H new ATOM 0 HE2 MET A 10 18.580 -7.389 -0.300 1.00 0.00 H new ATOM 0 HE3 MET A 10 17.600 -6.311 -1.322 1.00 0.00 H new ATOM 175 N ARG A 11 19.803 -3.355 2.734 1.00 0.00 N ATOM 176 CA ARG A 11 19.854 -3.238 4.191 1.00 0.00 C ATOM 177 C ARG A 11 18.456 -3.201 4.775 1.00 0.00 C ATOM 178 O ARG A 11 18.191 -3.892 5.755 1.00 0.00 O ATOM 179 CB ARG A 11 20.566 -1.964 4.639 1.00 0.00 C ATOM 180 CG ARG A 11 22.050 -1.948 4.269 1.00 0.00 C ATOM 181 CD ARG A 11 22.933 -1.974 5.518 1.00 0.00 C ATOM 182 NE ARG A 11 22.690 -0.793 6.362 1.00 0.00 N ATOM 183 CZ ARG A 11 23.313 -0.472 7.495 1.00 0.00 C ATOM 184 NH1 ARG A 11 24.311 -1.212 7.961 1.00 0.00 N ATOM 185 NH2 ARG A 11 22.940 0.612 8.152 1.00 0.00 N ATOM 0 H ARG A 11 20.131 -2.529 2.233 1.00 0.00 H new ATOM 0 HA ARG A 11 20.403 -4.110 4.546 1.00 0.00 H new ATOM 0 HB2 ARG A 11 20.075 -1.102 4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.465 -1.859 5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.280 -2.808 3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 11 22.271 -1.056 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 11 22.734 -2.881 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 11 23.982 -2.006 5.225 1.00 0.00 H new ATOM 0 HE ARG A 11 21.965 -0.150 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 11 24.613 -2.042 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 11 24.777 -0.951 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 11 22.183 1.192 7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 11 23.409 0.869 9.021 1.00 0.00 H new ATOM 199 N ASP A 12 17.597 -2.381 4.180 1.00 0.00 N ATOM 200 CA ASP A 12 16.213 -2.180 4.590 1.00 0.00 C ATOM 201 C ASP A 12 15.491 -3.509 4.554 1.00 0.00 C ATOM 202 O ASP A 12 14.850 -3.891 5.525 1.00 0.00 O ATOM 203 CB ASP A 12 15.539 -1.156 3.671 1.00 0.00 C ATOM 204 CG ASP A 12 16.025 0.264 3.980 1.00 0.00 C ATOM 205 OD1 ASP A 12 16.119 0.635 5.174 1.00 0.00 O ATOM 206 OD2 ASP A 12 16.352 0.991 3.016 1.00 0.00 O ATOM 0 H ASP A 12 17.855 -1.818 3.370 1.00 0.00 H new ATOM 0 HA ASP A 12 16.176 -1.789 5.607 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.754 -1.399 2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.457 -1.209 3.794 1.00 0.00 H new ATOM 211 N PHE A 13 15.695 -4.256 3.471 1.00 0.00 N ATOM 212 CA PHE A 13 15.263 -5.628 3.327 1.00 0.00 C ATOM 213 C PHE A 13 15.707 -6.497 4.495 1.00 0.00 C ATOM 214 O PHE A 13 14.874 -7.112 5.153 1.00 0.00 O ATOM 215 CB PHE A 13 15.782 -6.163 1.988 1.00 0.00 C ATOM 216 CG PHE A 13 15.383 -7.593 1.801 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.023 -7.885 1.636 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.322 -8.624 1.969 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.591 -9.209 1.640 1.00 0.00 C ATOM 220 CE2 PHE A 13 15.888 -9.957 1.989 1.00 0.00 C ATOM 221 CZ PHE A 13 14.519 -10.256 1.817 1.00 0.00 C ATOM 0 H PHE A 13 16.182 -3.903 2.647 1.00 0.00 H new ATOM 0 HA PHE A 13 14.174 -5.662 3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.386 -5.560 1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.868 -6.075 1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.310 -7.084 1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.371 -8.392 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.543 -9.434 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.601 -10.755 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.184 -11.283 1.821 1.00 0.00 H new ATOM 231 N LYS A 14 17.009 -6.540 4.776 1.00 0.00 N ATOM 232 CA LYS A 14 17.522 -7.319 5.893 1.00 0.00 C ATOM 233 C LYS A 14 16.871 -6.911 7.213 1.00 0.00 C ATOM 234 O LYS A 14 16.530 -7.816 7.970 1.00 0.00 O ATOM 235 CB LYS A 14 19.048 -7.210 5.934 1.00 0.00 C ATOM 236 CG LYS A 14 19.705 -8.230 4.998 1.00 0.00 C ATOM 237 CD LYS A 14 19.813 -9.603 5.667 1.00 0.00 C ATOM 238 CE LYS A 14 20.786 -10.463 4.869 1.00 0.00 C ATOM 239 NZ LYS A 14 20.909 -11.810 5.443 1.00 0.00 N ATOM 0 H LYS A 14 17.724 -6.044 4.244 1.00 0.00 H new ATOM 0 HA LYS A 14 17.260 -8.367 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.350 -6.203 5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.399 -7.370 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.123 -8.314 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.698 -7.881 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.160 -9.496 6.695 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.834 -10.081 5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.446 -10.536 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.765 -9.984 4.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.578 -12.369 4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.257 -11.740 6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.979 -12.275 5.439 1.00 0.00 H new ATOM 253 N ARG A 15 16.680 -5.610 7.480 1.00 0.00 N ATOM 254 CA ARG A 15 16.011 -5.138 8.694 1.00 0.00 C ATOM 255 C ARG A 15 14.580 -5.662 8.744 1.00 0.00 C ATOM 256 O ARG A 15 14.217 -6.266 9.743 1.00 0.00 O ATOM 257 CB ARG A 15 16.078 -3.605 8.834 1.00 0.00 C ATOM 258 CG ARG A 15 15.381 -3.126 10.127 1.00 0.00 C ATOM 259 CD ARG A 15 15.942 -1.773 10.605 1.00 0.00 C ATOM 260 NE ARG A 15 15.417 -1.323 11.913 1.00 0.00 N ATOM 261 CZ ARG A 15 15.658 -1.865 13.116 1.00 0.00 C ATOM 262 NH1 ARG A 15 16.295 -3.028 13.211 1.00 0.00 N ATOM 263 NH2 ARG A 15 15.312 -1.230 14.227 1.00 0.00 N ATOM 0 H ARG A 15 16.985 -4.860 6.860 1.00 0.00 H new ATOM 0 HA ARG A 15 16.546 -5.539 9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.120 -3.284 8.840 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.605 -3.138 7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.309 -3.035 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.513 -3.873 10.910 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.028 -1.845 10.668 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.716 -1.014 9.856 1.00 0.00 H new ATOM 0 HE ARG A 15 14.803 -0.509 11.898 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.602 -3.512 12.367 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.476 -3.437 14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.857 -0.319 14.173 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.501 -1.653 15.136 1.00 0.00 H new ATOM 277 N LEU A 16 13.791 -5.460 7.688 1.00 0.00 N ATOM 278 CA LEU A 16 12.412 -5.935 7.617 1.00 0.00 C ATOM 279 C LEU A 16 12.336 -7.445 7.834 1.00 0.00 C ATOM 280 O LEU A 16 11.418 -7.926 8.482 1.00 0.00 O ATOM 281 CB LEU A 16 11.818 -5.547 6.250 1.00 0.00 C ATOM 282 CG LEU A 16 10.452 -6.196 5.948 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.358 -5.835 6.957 1.00 0.00 C ATOM 284 CD2 LEU A 16 9.991 -5.742 4.565 1.00 0.00 C ATOM 0 H LEU A 16 14.095 -4.959 6.853 1.00 0.00 H new ATOM 0 HA LEU A 16 11.832 -5.466 8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.710 -4.463 6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.522 -5.828 5.467 1.00 0.00 H new ATOM 0 HG LEU A 16 10.600 -7.274 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.428 -6.329 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.658 -6.163 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.208 -4.755 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.025 -6.193 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.896 -4.656 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.722 -6.052 3.818 1.00 0.00 H new ATOM 296 N GLN A 17 13.272 -8.198 7.266 1.00 0.00 N ATOM 297 CA GLN A 17 13.232 -9.646 7.325 1.00 0.00 C ATOM 298 C GLN A 17 13.631 -10.160 8.717 1.00 0.00 C ATOM 299 O GLN A 17 13.163 -11.229 9.113 1.00 0.00 O ATOM 300 CB GLN A 17 14.085 -10.175 6.161 1.00 0.00 C ATOM 301 CG GLN A 17 14.110 -11.704 6.028 1.00 0.00 C ATOM 302 CD GLN A 17 15.278 -12.300 6.801 1.00 0.00 C ATOM 303 OE1 GLN A 17 16.435 -12.072 6.457 1.00 0.00 O ATOM 304 NE2 GLN A 17 15.032 -13.037 7.865 1.00 0.00 N ATOM 0 H GLN A 17 14.072 -7.821 6.757 1.00 0.00 H new ATOM 0 HA GLN A 17 12.220 -10.030 7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.710 -9.749 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.107 -9.818 6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.173 -12.120 6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.187 -11.980 4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.069 -13.223 8.145 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.805 -13.422 8.408 1.00 0.00 H new ATOM 313 N GLU A 18 14.481 -9.450 9.472 1.00 0.00 N ATOM 314 CA GLU A 18 14.759 -9.818 10.864 1.00 0.00 C ATOM 315 C GLU A 18 13.684 -9.317 11.823 1.00 0.00 C ATOM 316 O GLU A 18 13.397 -9.974 12.820 1.00 0.00 O ATOM 317 CB GLU A 18 16.170 -9.441 11.304 1.00 0.00 C ATOM 318 CG GLU A 18 16.464 -7.955 11.378 1.00 0.00 C ATOM 319 CD GLU A 18 17.880 -7.617 11.870 1.00 0.00 C ATOM 320 OE1 GLU A 18 18.829 -8.428 11.715 1.00 0.00 O ATOM 321 OE2 GLU A 18 18.074 -6.493 12.397 1.00 0.00 O ATOM 0 H GLU A 18 14.983 -8.625 9.144 1.00 0.00 H new ATOM 0 HA GLU A 18 14.719 -10.906 10.906 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.353 -9.878 12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.880 -9.899 10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 18 16.321 -7.518 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 18 15.739 -7.485 12.042 1.00 0.00 H new ATOM 328 N ASP A 19 13.061 -8.199 11.484 1.00 0.00 N ATOM 329 CA ASP A 19 12.017 -7.537 12.270 1.00 0.00 C ATOM 330 C ASP A 19 10.731 -7.326 11.441 1.00 0.00 C ATOM 331 O ASP A 19 10.447 -6.199 11.013 1.00 0.00 O ATOM 332 CB ASP A 19 12.604 -6.259 12.910 1.00 0.00 C ATOM 333 CG ASP A 19 12.504 -6.308 14.429 1.00 0.00 C ATOM 334 OD1 ASP A 19 13.081 -7.227 15.053 1.00 0.00 O ATOM 335 OD2 ASP A 19 11.911 -5.376 15.022 1.00 0.00 O ATOM 0 H ASP A 19 13.274 -7.703 10.619 1.00 0.00 H new ATOM 0 HA ASP A 19 11.693 -8.175 13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.647 -6.148 12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.072 -5.384 12.536 1.00 0.00 H new ATOM 340 N PRO A 20 9.968 -8.405 11.154 1.00 0.00 N ATOM 341 CA PRO A 20 8.782 -8.347 10.301 1.00 0.00 C ATOM 342 C PRO A 20 7.511 -7.915 11.066 1.00 0.00 C ATOM 343 O PRO A 20 7.250 -8.422 12.163 1.00 0.00 O ATOM 344 CB PRO A 20 8.624 -9.771 9.753 1.00 0.00 C ATOM 345 CG PRO A 20 9.171 -10.646 10.879 1.00 0.00 C ATOM 346 CD PRO A 20 10.316 -9.796 11.424 1.00 0.00 C ATOM 0 HA PRO A 20 8.906 -7.599 9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.582 -10.004 9.533 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.184 -9.910 8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.417 -10.848 11.640 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.520 -11.611 10.511 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.447 -9.962 12.493 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.258 -10.060 10.943 1.00 0.00 H new ATOM 354 N PRO A 21 6.649 -7.067 10.472 1.00 0.00 N ATOM 355 CA PRO A 21 5.329 -6.746 11.007 1.00 0.00 C ATOM 356 C PRO A 21 4.327 -7.879 10.729 1.00 0.00 C ATOM 357 O PRO A 21 4.640 -8.871 10.063 1.00 0.00 O ATOM 358 CB PRO A 21 4.926 -5.454 10.287 1.00 0.00 C ATOM 359 CG PRO A 21 5.531 -5.665 8.902 1.00 0.00 C ATOM 360 CD PRO A 21 6.850 -6.369 9.213 1.00 0.00 C ATOM 0 HA PRO A 21 5.340 -6.625 12.090 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.844 -5.330 10.246 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.330 -4.569 10.779 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.887 -6.274 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.689 -4.720 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.116 -7.067 8.419 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.666 -5.650 9.292 1.00 0.00 H new ATOM 368 N VAL A 22 3.090 -7.716 11.194 1.00 0.00 N ATOM 369 CA VAL A 22 1.982 -8.650 11.046 1.00 0.00 C ATOM 370 C VAL A 22 0.910 -8.000 10.163 1.00 0.00 C ATOM 371 O VAL A 22 0.755 -6.774 10.142 1.00 0.00 O ATOM 372 CB VAL A 22 1.463 -9.046 12.446 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.470 -10.213 12.386 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.619 -9.491 13.354 1.00 0.00 C ATOM 0 H VAL A 22 2.822 -6.880 11.713 1.00 0.00 H new ATOM 0 HA VAL A 22 2.295 -9.571 10.554 1.00 0.00 H new ATOM 0 HB VAL A 22 0.970 -8.158 12.842 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.133 -10.456 13.394 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.387 -9.930 11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.958 -11.083 11.947 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.227 -9.765 14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.120 -10.351 12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.331 -8.673 13.463 1.00 0.00 H new ATOM 384 N GLY A 23 0.185 -8.823 9.399 1.00 0.00 N ATOM 385 CA GLY A 23 -0.894 -8.408 8.510 1.00 0.00 C ATOM 386 C GLY A 23 -0.427 -7.649 7.268 1.00 0.00 C ATOM 387 O GLY A 23 -1.254 -7.290 6.424 1.00 0.00 O ATOM 0 H GLY A 23 0.342 -9.831 9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.450 -9.291 8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.587 -7.778 9.068 1.00 0.00 H new ATOM 391 N VAL A 24 0.875 -7.391 7.132 1.00 0.00 N ATOM 392 CA VAL A 24 1.494 -6.909 5.912 1.00 0.00 C ATOM 393 C VAL A 24 2.823 -7.643 5.753 1.00 0.00 C ATOM 394 O VAL A 24 3.477 -7.963 6.750 1.00 0.00 O ATOM 395 CB VAL A 24 1.640 -5.366 5.911 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.311 -4.649 6.135 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.601 -4.777 6.953 1.00 0.00 C ATOM 0 H VAL A 24 1.541 -7.518 7.894 1.00 0.00 H new ATOM 0 HA VAL A 24 0.863 -7.123 5.049 1.00 0.00 H new ATOM 0 HB VAL A 24 2.048 -5.195 4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.473 -3.571 6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.386 -4.919 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.104 -4.944 7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.621 -3.691 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.263 -5.047 7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.603 -5.174 6.790 1.00 0.00 H new ATOM 407 N SER A 25 3.227 -7.924 4.514 1.00 0.00 N ATOM 408 CA SER A 25 4.604 -8.252 4.187 1.00 0.00 C ATOM 409 C SER A 25 5.045 -7.419 2.982 1.00 0.00 C ATOM 410 O SER A 25 4.205 -6.856 2.275 1.00 0.00 O ATOM 411 CB SER A 25 4.792 -9.757 3.958 1.00 0.00 C ATOM 412 OG SER A 25 4.192 -10.533 4.986 1.00 0.00 O ATOM 0 H SER A 25 2.601 -7.929 3.709 1.00 0.00 H new ATOM 0 HA SER A 25 5.243 -8.001 5.034 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.360 -10.034 2.996 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.857 -9.985 3.907 1.00 0.00 H new ATOM 0 HG SER A 25 4.333 -11.485 4.802 1.00 0.00 H new ATOM 418 N GLY A 26 6.347 -7.381 2.707 1.00 0.00 N ATOM 419 CA GLY A 26 6.897 -6.809 1.489 1.00 0.00 C ATOM 420 C GLY A 26 8.276 -7.379 1.202 1.00 0.00 C ATOM 421 O GLY A 26 9.084 -7.541 2.110 1.00 0.00 O ATOM 0 H GLY A 26 7.057 -7.754 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.231 -7.016 0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.959 -5.725 1.586 1.00 0.00 H new ATOM 425 N ALA A 27 8.573 -7.673 -0.057 1.00 0.00 N ATOM 426 CA ALA A 27 9.863 -8.175 -0.510 1.00 0.00 C ATOM 427 C ALA A 27 10.181 -7.527 -1.860 1.00 0.00 C ATOM 428 O ALA A 27 9.287 -6.940 -2.469 1.00 0.00 O ATOM 429 CB ALA A 27 9.772 -9.703 -0.619 1.00 0.00 C ATOM 0 H ALA A 27 7.900 -7.565 -0.816 1.00 0.00 H new ATOM 0 HA ALA A 27 10.664 -7.928 0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.729 -10.101 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.528 -10.124 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.994 -9.971 -1.334 1.00 0.00 H new ATOM 435 N PRO A 28 11.417 -7.581 -2.367 1.00 0.00 N ATOM 436 CA PRO A 28 11.704 -7.069 -3.697 1.00 0.00 C ATOM 437 C PRO A 28 11.166 -7.966 -4.817 1.00 0.00 C ATOM 438 O PRO A 28 10.832 -9.129 -4.591 1.00 0.00 O ATOM 439 CB PRO A 28 13.212 -6.937 -3.757 1.00 0.00 C ATOM 440 CG PRO A 28 13.705 -7.986 -2.763 1.00 0.00 C ATOM 441 CD PRO A 28 12.634 -7.966 -1.679 1.00 0.00 C ATOM 0 HA PRO A 28 11.203 -6.115 -3.859 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.591 -7.127 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.538 -5.935 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.792 -8.969 -3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.687 -7.733 -2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.530 -8.943 -1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.883 -7.257 -0.890 1.00 0.00 H new ATOM 449 N SER A 29 11.167 -7.451 -6.050 1.00 0.00 N ATOM 450 CA SER A 29 11.131 -8.273 -7.252 1.00 0.00 C ATOM 451 C SER A 29 12.283 -9.291 -7.261 1.00 0.00 C ATOM 452 O SER A 29 13.217 -9.248 -6.451 1.00 0.00 O ATOM 453 CB SER A 29 11.188 -7.372 -8.497 1.00 0.00 C ATOM 454 OG SER A 29 9.894 -7.020 -8.944 1.00 0.00 O ATOM 0 H SER A 29 11.193 -6.449 -6.238 1.00 0.00 H new ATOM 0 HA SER A 29 10.197 -8.835 -7.263 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.753 -6.468 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.722 -7.887 -9.296 1.00 0.00 H new ATOM 0 HG SER A 29 9.966 -6.446 -9.735 1.00 0.00 H new ATOM 460 N GLU A 30 12.240 -10.220 -8.209 1.00 0.00 N ATOM 461 CA GLU A 30 13.198 -11.311 -8.295 1.00 0.00 C ATOM 462 C GLU A 30 14.548 -10.808 -8.800 1.00 0.00 C ATOM 463 O GLU A 30 15.586 -11.162 -8.224 1.00 0.00 O ATOM 464 CB GLU A 30 12.659 -12.373 -9.271 1.00 0.00 C ATOM 465 CG GLU A 30 12.699 -13.777 -8.666 1.00 0.00 C ATOM 466 CD GLU A 30 11.476 -14.131 -7.809 1.00 0.00 C ATOM 467 OE1 GLU A 30 10.563 -13.296 -7.647 1.00 0.00 O ATOM 468 OE2 GLU A 30 11.424 -15.298 -7.353 1.00 0.00 O ATOM 0 H GLU A 30 11.533 -10.236 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 30 13.334 -11.739 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.634 -12.126 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.248 -12.356 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.786 -14.505 -9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 30 13.596 -13.871 -8.054 1.00 0.00 H new ATOM 475 N ASN A 31 14.527 -10.047 -9.901 1.00 0.00 N ATOM 476 CA ASN A 31 15.726 -9.490 -10.533 1.00 0.00 C ATOM 477 C ASN A 31 15.844 -7.977 -10.361 1.00 0.00 C ATOM 478 O ASN A 31 16.920 -7.462 -10.067 1.00 0.00 O ATOM 479 CB ASN A 31 15.727 -9.882 -12.010 1.00 0.00 C ATOM 480 CG ASN A 31 16.871 -9.253 -12.794 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.650 -8.587 -13.797 1.00 0.00 O ATOM 482 ND2 ASN A 31 18.113 -9.452 -12.410 1.00 0.00 N ATOM 0 H ASN A 31 13.664 -9.798 -10.384 1.00 0.00 H new ATOM 0 HA ASN A 31 16.600 -9.908 -10.034 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.792 -10.967 -12.092 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.780 -9.584 -12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.883 -9.053 -12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 31 18.306 -10.006 -11.575 1.00 0.00 H new ATOM 489 N ASN A 32 14.722 -7.252 -10.490 1.00 0.00 N ATOM 490 CA ASN A 32 14.724 -5.807 -10.252 1.00 0.00 C ATOM 491 C ASN A 32 14.670 -5.560 -8.746 1.00 0.00 C ATOM 492 O ASN A 32 14.257 -6.449 -8.001 1.00 0.00 O ATOM 493 CB ASN A 32 13.568 -5.123 -11.015 1.00 0.00 C ATOM 494 CG ASN A 32 13.927 -4.854 -12.481 1.00 0.00 C ATOM 495 OD1 ASN A 32 14.695 -5.584 -13.104 1.00 0.00 O ATOM 496 ND2 ASN A 32 13.427 -3.794 -13.092 1.00 0.00 N ATOM 0 H ASN A 32 13.816 -7.639 -10.754 1.00 0.00 H new ATOM 0 HA ASN A 32 15.641 -5.361 -10.637 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.680 -5.754 -10.969 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.317 -4.182 -10.525 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.681 -3.597 -14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.788 -3.174 -12.595 1.00 0.00 H new ATOM 503 N ILE A 33 15.102 -4.378 -8.295 1.00 0.00 N ATOM 504 CA ILE A 33 15.084 -3.997 -6.876 1.00 0.00 C ATOM 505 C ILE A 33 14.517 -2.585 -6.674 1.00 0.00 C ATOM 506 O ILE A 33 14.098 -2.251 -5.573 1.00 0.00 O ATOM 507 CB ILE A 33 16.494 -4.171 -6.269 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.469 -4.365 -4.733 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.428 -3.001 -6.607 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.431 -5.848 -4.365 1.00 0.00 C ATOM 0 H ILE A 33 15.477 -3.653 -8.907 1.00 0.00 H new ATOM 0 HA ILE A 33 14.409 -4.663 -6.339 1.00 0.00 H new ATOM 0 HB ILE A 33 16.882 -5.080 -6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.350 -3.900 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.598 -3.861 -4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.405 -3.174 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.536 -2.923 -7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.007 -2.075 -6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.414 -5.953 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.536 -6.305 -4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.315 -6.345 -4.764 1.00 0.00 H new ATOM 522 N MET A 34 14.456 -1.758 -7.724 1.00 0.00 N ATOM 523 CA MET A 34 13.750 -0.477 -7.696 1.00 0.00 C ATOM 524 C MET A 34 12.244 -0.664 -7.514 1.00 0.00 C ATOM 525 O MET A 34 11.534 0.296 -7.233 1.00 0.00 O ATOM 526 CB MET A 34 13.999 0.264 -9.018 1.00 0.00 C ATOM 527 CG MET A 34 15.096 1.328 -8.905 1.00 0.00 C ATOM 528 SD MET A 34 16.712 0.746 -8.302 1.00 0.00 S ATOM 529 CE MET A 34 16.697 1.477 -6.641 1.00 0.00 C ATOM 0 H MET A 34 14.898 -1.962 -8.620 1.00 0.00 H new ATOM 0 HA MET A 34 14.129 0.096 -6.850 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.277 -0.457 -9.787 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.073 0.737 -9.344 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.238 1.781 -9.886 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.744 2.115 -8.239 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.135 0.775 -5.931 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.277 2.400 -6.644 1.00 0.00 H new ATOM 0 HE3 MET A 34 15.670 1.696 -6.349 1.00 0.00 H new ATOM 539 N GLN A 35 11.765 -1.882 -7.721 1.00 0.00 N ATOM 540 CA GLN A 35 10.378 -2.269 -7.743 1.00 0.00 C ATOM 541 C GLN A 35 10.259 -3.449 -6.783 1.00 0.00 C ATOM 542 O GLN A 35 10.903 -4.481 -6.975 1.00 0.00 O ATOM 543 CB GLN A 35 10.008 -2.553 -9.208 1.00 0.00 C ATOM 544 CG GLN A 35 8.606 -2.068 -9.592 1.00 0.00 C ATOM 545 CD GLN A 35 8.487 -1.817 -11.094 1.00 0.00 C ATOM 546 OE1 GLN A 35 9.121 -2.504 -11.893 1.00 0.00 O ATOM 547 NE2 GLN A 35 7.725 -0.838 -11.542 1.00 0.00 N ATOM 0 H GLN A 35 12.385 -2.674 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 35 9.670 -1.512 -7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.740 -2.074 -9.858 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.075 -3.626 -9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.868 -2.810 -9.287 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.377 -1.150 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 35 7.196 -0.263 -10.887 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.665 -0.656 -12.544 1.00 0.00 H new ATOM 556 N TRP A 36 9.544 -3.244 -5.683 1.00 0.00 N ATOM 557 CA TRP A 36 9.277 -4.222 -4.635 1.00 0.00 C ATOM 558 C TRP A 36 7.853 -4.697 -4.760 1.00 0.00 C ATOM 559 O TRP A 36 7.030 -3.983 -5.308 1.00 0.00 O ATOM 560 CB TRP A 36 9.493 -3.590 -3.277 1.00 0.00 C ATOM 561 CG TRP A 36 10.901 -3.625 -2.793 1.00 0.00 C ATOM 562 CD1 TRP A 36 12.008 -3.238 -3.460 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.345 -4.022 -1.476 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.104 -3.339 -2.626 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.748 -3.817 -1.379 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.663 -4.510 -0.353 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.441 -4.074 -0.188 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.343 -4.802 0.836 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.725 -4.572 0.918 1.00 0.00 C ATOM 0 H TRP A 36 9.111 -2.341 -5.488 1.00 0.00 H new ATOM 0 HA TRP A 36 9.955 -5.069 -4.740 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.162 -2.552 -3.317 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.860 -4.098 -2.550 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.033 -2.902 -4.486 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.056 -3.092 -2.896 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.595 -4.663 -0.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.504 -3.894 -0.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.807 -5.202 1.684 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.246 -4.779 1.841 1.00 0.00 H new ATOM 580 N ASN A 37 7.522 -5.885 -4.274 1.00 0.00 N ATOM 581 CA ASN A 37 6.144 -6.380 -4.266 1.00 0.00 C ATOM 582 C ASN A 37 5.730 -6.652 -2.832 1.00 0.00 C ATOM 583 O ASN A 37 6.453 -7.307 -2.084 1.00 0.00 O ATOM 584 CB ASN A 37 6.026 -7.656 -5.109 1.00 0.00 C ATOM 585 CG ASN A 37 6.136 -7.459 -6.614 1.00 0.00 C ATOM 586 OD1 ASN A 37 6.453 -6.274 -7.109 1.00 0.00 O flip ATOM 587 ND2 ASN A 37 5.900 -8.393 -7.367 1.00 0.00 N flip ATOM 0 H ASN A 37 8.197 -6.536 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 37 5.484 -5.629 -4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.803 -8.352 -4.793 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.068 -8.127 -4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.656 -9.307 -6.985 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.948 -8.258 -8.377 1.00 0.00 H new ATOM 594 N ALA A 38 4.557 -6.154 -2.449 1.00 0.00 N ATOM 595 CA ALA A 38 4.110 -6.149 -1.060 1.00 0.00 C ATOM 596 C ALA A 38 2.621 -6.445 -0.934 1.00 0.00 C ATOM 597 O ALA A 38 1.881 -6.300 -1.905 1.00 0.00 O ATOM 598 CB ALA A 38 4.482 -4.808 -0.431 1.00 0.00 C ATOM 0 H ALA A 38 3.887 -5.741 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 38 4.614 -6.951 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.154 -4.790 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.563 -4.674 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.995 -4.001 -0.979 1.00 0.00 H new ATOM 604 N VAL A 39 2.189 -6.894 0.240 1.00 0.00 N ATOM 605 CA VAL A 39 0.893 -7.523 0.468 1.00 0.00 C ATOM 606 C VAL A 39 0.320 -7.001 1.787 1.00 0.00 C ATOM 607 O VAL A 39 1.079 -6.711 2.716 1.00 0.00 O ATOM 608 CB VAL A 39 1.120 -9.050 0.484 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.100 -9.835 0.970 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.432 -9.576 -0.930 1.00 0.00 C ATOM 0 H VAL A 39 2.751 -6.828 1.088 1.00 0.00 H new ATOM 0 HA VAL A 39 0.171 -7.287 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 39 1.954 -9.201 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.125 -10.901 0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.349 -9.529 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.947 -9.635 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.588 -10.654 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.596 -9.354 -1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.333 -9.093 -1.307 1.00 0.00 H new ATOM 620 N ILE A 40 -1.009 -6.866 1.856 1.00 0.00 N ATOM 621 CA ILE A 40 -1.771 -6.398 3.014 1.00 0.00 C ATOM 622 C ILE A 40 -3.057 -7.240 3.086 1.00 0.00 C ATOM 623 O ILE A 40 -3.591 -7.592 2.027 1.00 0.00 O ATOM 624 CB ILE A 40 -2.080 -4.886 2.839 1.00 0.00 C ATOM 625 CG1 ILE A 40 -0.796 -4.062 2.591 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.849 -4.297 4.032 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.069 -2.573 2.418 1.00 0.00 C ATOM 0 H ILE A 40 -1.611 -7.092 1.064 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.214 -6.513 3.944 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.719 -4.817 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.111 -4.206 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.295 -4.440 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.038 -3.238 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.798 -4.821 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.257 -4.414 4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.129 -2.048 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.730 -2.421 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.544 -2.183 3.318 1.00 0.00 H new ATOM 639 N PHE A 41 -3.563 -7.510 4.292 1.00 0.00 N ATOM 640 CA PHE A 41 -4.910 -8.027 4.570 1.00 0.00 C ATOM 641 C PHE A 41 -5.735 -6.935 5.268 1.00 0.00 C ATOM 642 O PHE A 41 -5.155 -5.975 5.787 1.00 0.00 O ATOM 643 CB PHE A 41 -4.842 -9.333 5.394 1.00 0.00 C ATOM 644 CG PHE A 41 -4.902 -9.229 6.921 1.00 0.00 C ATOM 645 CD1 PHE A 41 -4.212 -8.223 7.630 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.712 -10.130 7.641 1.00 0.00 C ATOM 647 CE1 PHE A 41 -4.377 -8.077 9.018 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.855 -10.007 9.036 1.00 0.00 C ATOM 649 CZ PHE A 41 -5.204 -8.968 9.719 1.00 0.00 C ATOM 0 H PHE A 41 -3.020 -7.368 5.144 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.407 -8.282 3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.663 -9.973 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.916 -9.845 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.548 -7.556 7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.228 -10.922 7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.869 -7.282 9.543 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.466 -10.712 9.581 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.340 -8.854 10.784 1.00 0.00 H new ATOM 659 N GLY A 42 -7.063 -7.041 5.285 1.00 0.00 N ATOM 660 CA GLY A 42 -7.869 -6.165 6.126 1.00 0.00 C ATOM 661 C GLY A 42 -7.645 -6.497 7.602 1.00 0.00 C ATOM 662 O GLY A 42 -7.676 -7.676 7.939 1.00 0.00 O ATOM 0 H GLY A 42 -7.595 -7.715 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.607 -5.124 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.924 -6.279 5.876 1.00 0.00 H new ATOM 666 N PRO A 43 -7.460 -5.516 8.502 1.00 0.00 N ATOM 667 CA PRO A 43 -7.436 -5.800 9.929 1.00 0.00 C ATOM 668 C PRO A 43 -8.834 -6.217 10.413 1.00 0.00 C ATOM 669 O PRO A 43 -9.838 -6.021 9.719 1.00 0.00 O ATOM 670 CB PRO A 43 -6.917 -4.520 10.588 1.00 0.00 C ATOM 671 CG PRO A 43 -7.327 -3.413 9.619 1.00 0.00 C ATOM 672 CD PRO A 43 -7.341 -4.092 8.246 1.00 0.00 C ATOM 0 HA PRO A 43 -6.789 -6.638 10.188 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.358 -4.371 11.574 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.836 -4.551 10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.307 -3.007 9.871 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.622 -2.582 9.644 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.175 -3.734 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.429 -3.871 7.692 1.00 0.00 H new ATOM 680 N GLU A 44 -8.901 -6.783 11.618 1.00 0.00 N ATOM 681 CA GLU A 44 -10.146 -7.233 12.230 1.00 0.00 C ATOM 682 C GLU A 44 -11.162 -6.096 12.298 1.00 0.00 C ATOM 683 O GLU A 44 -10.817 -4.956 12.612 1.00 0.00 O ATOM 684 CB GLU A 44 -9.896 -7.876 13.608 1.00 0.00 C ATOM 685 CG GLU A 44 -8.961 -7.128 14.577 1.00 0.00 C ATOM 686 CD GLU A 44 -9.641 -6.629 15.850 1.00 0.00 C ATOM 687 OE1 GLU A 44 -10.413 -5.649 15.787 1.00 0.00 O ATOM 688 OE2 GLU A 44 -9.321 -7.119 16.958 1.00 0.00 O ATOM 0 H GLU A 44 -8.080 -6.943 12.202 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.574 -8.010 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.860 -8.004 14.101 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.486 -8.873 13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.140 -7.789 14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.523 -6.277 14.056 1.00 0.00 H new ATOM 695 N GLY A 45 -12.418 -6.418 11.987 1.00 0.00 N ATOM 696 CA GLY A 45 -13.542 -5.492 12.021 1.00 0.00 C ATOM 697 C GLY A 45 -13.747 -4.756 10.699 1.00 0.00 C ATOM 698 O GLY A 45 -14.789 -4.121 10.523 1.00 0.00 O ATOM 0 H GLY A 45 -12.685 -7.359 11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.450 -6.040 12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.382 -4.763 12.816 1.00 0.00 H new ATOM 702 N THR A 46 -12.814 -4.851 9.750 1.00 0.00 N ATOM 703 CA THR A 46 -12.999 -4.223 8.454 1.00 0.00 C ATOM 704 C THR A 46 -13.831 -5.137 7.543 1.00 0.00 C ATOM 705 O THR A 46 -13.863 -6.359 7.728 1.00 0.00 O ATOM 706 CB THR A 46 -11.642 -3.866 7.825 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.849 -4.990 7.512 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.869 -2.876 8.691 1.00 0.00 C ATOM 0 H THR A 46 -11.933 -5.353 9.859 1.00 0.00 H new ATOM 0 HA THR A 46 -13.548 -3.290 8.583 1.00 0.00 H new ATOM 0 HB THR A 46 -11.877 -3.387 6.874 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.437 -5.338 8.330 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.915 -2.646 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.449 -1.960 8.803 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.690 -3.314 9.673 1.00 0.00 H new ATOM 716 N PRO A 47 -14.446 -4.590 6.479 1.00 0.00 N ATOM 717 CA PRO A 47 -15.071 -5.392 5.434 1.00 0.00 C ATOM 718 C PRO A 47 -14.031 -6.143 4.582 1.00 0.00 C ATOM 719 O PRO A 47 -14.416 -6.898 3.690 1.00 0.00 O ATOM 720 CB PRO A 47 -15.923 -4.405 4.630 1.00 0.00 C ATOM 721 CG PRO A 47 -15.154 -3.093 4.754 1.00 0.00 C ATOM 722 CD PRO A 47 -14.528 -3.174 6.142 1.00 0.00 C ATOM 0 HA PRO A 47 -15.690 -6.191 5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.024 -4.715 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.931 -4.320 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.395 -2.998 3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.815 -2.231 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.539 -2.716 6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -15.133 -2.636 6.872 1.00 0.00 H new ATOM 730 N PHE A 48 -12.734 -5.894 4.801 1.00 0.00 N ATOM 731 CA PHE A 48 -11.610 -6.410 4.035 1.00 0.00 C ATOM 732 C PHE A 48 -10.944 -7.618 4.712 1.00 0.00 C ATOM 733 O PHE A 48 -9.994 -8.150 4.150 1.00 0.00 O ATOM 734 CB PHE A 48 -10.580 -5.281 3.812 1.00 0.00 C ATOM 735 CG PHE A 48 -11.126 -3.990 3.230 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.546 -3.931 1.891 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.252 -2.849 4.043 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.102 -2.748 1.372 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.823 -1.671 3.534 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.250 -1.617 2.195 1.00 0.00 C ATOM 0 H PHE A 48 -12.431 -5.290 5.565 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.992 -6.759 3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.106 -5.054 4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.799 -5.654 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.441 -4.799 1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.907 -2.879 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.416 -2.708 0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.934 -0.806 4.171 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.689 -0.712 1.801 1.00 0.00 H new ATOM 750 N GLU A 49 -11.403 -8.025 5.902 1.00 0.00 N ATOM 751 CA GLU A 49 -10.686 -8.867 6.865 1.00 0.00 C ATOM 752 C GLU A 49 -10.083 -10.171 6.308 1.00 0.00 C ATOM 753 O GLU A 49 -9.007 -10.591 6.731 1.00 0.00 O ATOM 754 CB GLU A 49 -11.595 -9.143 8.073 1.00 0.00 C ATOM 755 CG GLU A 49 -12.949 -9.794 7.722 1.00 0.00 C ATOM 756 CD GLU A 49 -13.215 -11.057 8.544 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.709 -12.146 8.194 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.951 -10.997 9.559 1.00 0.00 O ATOM 0 H GLU A 49 -12.331 -7.762 6.235 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.809 -8.292 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.064 -9.792 8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.782 -8.203 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.751 -9.076 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.966 -10.043 6.661 1.00 0.00 H new ATOM 765 N ASP A 50 -10.782 -10.856 5.405 1.00 0.00 N ATOM 766 CA ASP A 50 -10.329 -12.114 4.795 1.00 0.00 C ATOM 767 C ASP A 50 -9.413 -11.850 3.593 1.00 0.00 C ATOM 768 O ASP A 50 -8.410 -12.535 3.380 1.00 0.00 O ATOM 769 CB ASP A 50 -11.583 -12.887 4.373 1.00 0.00 C ATOM 770 CG ASP A 50 -11.348 -14.347 3.978 1.00 0.00 C ATOM 771 OD1 ASP A 50 -10.447 -14.646 3.166 1.00 0.00 O ATOM 772 OD2 ASP A 50 -12.162 -15.188 4.434 1.00 0.00 O ATOM 0 H ASP A 50 -11.695 -10.551 5.068 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.743 -12.694 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.300 -12.861 5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.043 -12.369 3.531 1.00 0.00 H new ATOM 777 N GLY A 51 -9.801 -10.848 2.801 1.00 0.00 N ATOM 778 CA GLY A 51 -9.265 -10.501 1.500 1.00 0.00 C ATOM 779 C GLY A 51 -7.871 -9.916 1.589 1.00 0.00 C ATOM 780 O GLY A 51 -7.578 -9.061 2.427 1.00 0.00 O ATOM 0 H GLY A 51 -10.553 -10.218 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.244 -11.390 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.928 -9.783 1.016 1.00 0.00 H new ATOM 784 N THR A 52 -7.054 -10.274 0.608 1.00 0.00 N ATOM 785 CA THR A 52 -5.663 -9.896 0.551 1.00 0.00 C ATOM 786 C THR A 52 -5.469 -9.059 -0.718 1.00 0.00 C ATOM 787 O THR A 52 -6.079 -9.300 -1.767 1.00 0.00 O ATOM 788 CB THR A 52 -4.785 -11.161 0.635 1.00 0.00 C ATOM 789 OG1 THR A 52 -5.386 -12.163 1.438 1.00 0.00 O ATOM 790 CG2 THR A 52 -3.439 -10.829 1.270 1.00 0.00 C ATOM 0 H THR A 52 -7.353 -10.846 -0.182 1.00 0.00 H new ATOM 0 HA THR A 52 -5.354 -9.279 1.395 1.00 0.00 H new ATOM 0 HB THR A 52 -4.664 -11.525 -0.385 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.804 -12.951 1.468 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.829 -11.731 1.323 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.927 -10.080 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.597 -10.438 2.275 1.00 0.00 H new ATOM 798 N PHE A 53 -4.633 -8.030 -0.616 1.00 0.00 N ATOM 799 CA PHE A 53 -4.411 -7.017 -1.636 1.00 0.00 C ATOM 800 C PHE A 53 -2.917 -7.019 -1.952 1.00 0.00 C ATOM 801 O PHE A 53 -2.101 -7.379 -1.097 1.00 0.00 O ATOM 802 CB PHE A 53 -4.921 -5.662 -1.112 1.00 0.00 C ATOM 803 CG PHE A 53 -6.431 -5.605 -0.905 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.031 -6.233 0.208 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.250 -4.967 -1.859 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.431 -6.274 0.329 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.649 -4.966 -1.712 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.237 -5.641 -0.630 1.00 0.00 C ATOM 0 H PHE A 53 -4.068 -7.875 0.219 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.957 -7.218 -2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.426 -5.440 -0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.631 -4.880 -1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.412 -6.684 0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.800 -4.475 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.886 -6.793 1.160 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.269 -4.448 -2.429 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.312 -5.673 -0.536 1.00 0.00 H new ATOM 818 N LYS A 54 -2.520 -6.684 -3.182 1.00 0.00 N ATOM 819 CA LYS A 54 -1.161 -6.793 -3.672 1.00 0.00 C ATOM 820 C LYS A 54 -0.757 -5.447 -4.254 1.00 0.00 C ATOM 821 O LYS A 54 -1.509 -4.783 -4.976 1.00 0.00 O ATOM 822 CB LYS A 54 -1.091 -7.925 -4.704 1.00 0.00 C ATOM 823 CG LYS A 54 0.328 -8.193 -5.203 1.00 0.00 C ATOM 824 CD LYS A 54 1.214 -8.843 -4.148 1.00 0.00 C ATOM 825 CE LYS A 54 2.585 -9.240 -4.687 1.00 0.00 C ATOM 826 NZ LYS A 54 2.592 -10.587 -5.284 1.00 0.00 N ATOM 0 H LYS A 54 -3.165 -6.318 -3.882 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.463 -7.040 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.493 -8.837 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.727 -7.675 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.283 -8.838 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.780 -7.253 -5.521 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.343 -8.153 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.713 -9.728 -3.755 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.901 -8.513 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.314 -9.202 -3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.546 -10.807 -5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.317 -11.287 -4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.917 -10.620 -6.075 1.00 0.00 H new ATOM 840 N LEU A 55 0.441 -5.034 -3.893 1.00 0.00 N ATOM 841 CA LEU A 55 1.019 -3.733 -4.093 1.00 0.00 C ATOM 842 C LEU A 55 2.397 -3.930 -4.680 1.00 0.00 C ATOM 843 O LEU A 55 2.990 -5.010 -4.598 1.00 0.00 O ATOM 844 CB LEU A 55 1.132 -2.943 -2.775 1.00 0.00 C ATOM 845 CG LEU A 55 -0.224 -2.640 -2.123 1.00 0.00 C ATOM 846 CD1 LEU A 55 -0.645 -3.733 -1.131 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.183 -1.313 -1.368 1.00 0.00 C ATOM 0 H LEU A 55 1.086 -5.660 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 55 0.377 -3.158 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.745 -3.509 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.651 -2.004 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.947 -2.594 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.610 -3.476 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.725 -4.687 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.101 -3.814 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.156 -1.122 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.577 -1.361 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.059 -0.507 -2.061 1.00 0.00 H new ATOM 859 N VAL A 56 2.913 -2.848 -5.223 1.00 0.00 N ATOM 860 CA VAL A 56 4.305 -2.684 -5.576 1.00 0.00 C ATOM 861 C VAL A 56 4.757 -1.386 -4.917 1.00 0.00 C ATOM 862 O VAL A 56 3.984 -0.429 -4.864 1.00 0.00 O ATOM 863 CB VAL A 56 4.498 -2.743 -7.108 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.473 -1.893 -7.837 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.841 -2.198 -7.600 1.00 0.00 C ATOM 0 H VAL A 56 2.350 -2.025 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 56 4.933 -3.496 -5.211 1.00 0.00 H new ATOM 0 HB VAL A 56 4.412 -3.809 -7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.642 -1.961 -8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.471 -2.252 -7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.569 -0.855 -7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.890 -2.278 -8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.938 -1.152 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.652 -2.775 -7.156 1.00 0.00 H new ATOM 875 N ILE A 57 5.983 -1.353 -4.403 1.00 0.00 N ATOM 876 CA ILE A 57 6.609 -0.130 -3.927 1.00 0.00 C ATOM 877 C ILE A 57 7.588 0.250 -5.032 1.00 0.00 C ATOM 878 O ILE A 57 8.329 -0.611 -5.515 1.00 0.00 O ATOM 879 CB ILE A 57 7.307 -0.299 -2.557 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.650 -1.265 -1.542 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.512 1.078 -1.910 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.137 -1.153 -1.331 1.00 0.00 C ATOM 0 H ILE A 57 6.571 -2.181 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 57 5.871 0.650 -3.742 1.00 0.00 H new ATOM 0 HB ILE A 57 8.252 -0.785 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.870 -2.285 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.135 -1.119 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.004 0.957 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.133 1.696 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.545 1.560 -1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.817 -1.890 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.893 -0.153 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.623 -1.337 -2.275 1.00 0.00 H new ATOM 894 N GLU A 58 7.545 1.503 -5.470 1.00 0.00 N ATOM 895 CA GLU A 58 8.369 2.049 -6.533 1.00 0.00 C ATOM 896 C GLU A 58 9.358 3.034 -5.917 1.00 0.00 C ATOM 897 O GLU A 58 8.985 4.068 -5.353 1.00 0.00 O ATOM 898 CB GLU A 58 7.486 2.707 -7.603 1.00 0.00 C ATOM 899 CG GLU A 58 6.754 1.633 -8.419 1.00 0.00 C ATOM 900 CD GLU A 58 6.186 2.114 -9.757 1.00 0.00 C ATOM 901 OE1 GLU A 58 5.874 3.315 -9.917 1.00 0.00 O ATOM 902 OE2 GLU A 58 6.063 1.247 -10.655 1.00 0.00 O ATOM 0 H GLU A 58 6.906 2.193 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 58 8.930 1.258 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.762 3.371 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.098 3.321 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.443 0.810 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.938 1.234 -7.817 1.00 0.00 H new ATOM 909 N PHE A 59 10.639 2.702 -6.028 1.00 0.00 N ATOM 910 CA PHE A 59 11.755 3.408 -5.429 1.00 0.00 C ATOM 911 C PHE A 59 12.532 4.172 -6.494 1.00 0.00 C ATOM 912 O PHE A 59 12.368 3.950 -7.701 1.00 0.00 O ATOM 913 CB PHE A 59 12.662 2.401 -4.708 1.00 0.00 C ATOM 914 CG PHE A 59 12.015 1.743 -3.508 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.842 2.489 -2.332 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.597 0.401 -3.544 1.00 0.00 C ATOM 917 CE1 PHE A 59 11.290 1.899 -1.182 1.00 0.00 C ATOM 918 CE2 PHE A 59 11.035 -0.176 -2.391 1.00 0.00 C ATOM 919 CZ PHE A 59 10.892 0.558 -1.207 1.00 0.00 C ATOM 0 H PHE A 59 10.938 1.890 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 59 11.381 4.132 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.964 1.628 -5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.570 2.911 -4.385 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.136 3.528 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.706 -0.181 -4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 59 11.173 2.481 -0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.707 -1.205 -2.419 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.479 0.094 -0.323 1.00 0.00 H new ATOM 929 N SER A 60 13.419 5.043 -6.030 1.00 0.00 N ATOM 930 CA SER A 60 14.330 5.853 -6.817 1.00 0.00 C ATOM 931 C SER A 60 15.754 5.603 -6.327 1.00 0.00 C ATOM 932 O SER A 60 15.974 4.853 -5.373 1.00 0.00 O ATOM 933 CB SER A 60 13.885 7.322 -6.731 1.00 0.00 C ATOM 934 OG SER A 60 13.734 7.744 -5.378 1.00 0.00 O ATOM 0 H SER A 60 13.525 5.211 -5.029 1.00 0.00 H new ATOM 0 HA SER A 60 14.312 5.585 -7.873 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.618 7.955 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 60 12.941 7.449 -7.260 1.00 0.00 H new ATOM 0 HG SER A 60 14.532 8.239 -5.099 1.00 0.00 H new ATOM 940 N GLU A 61 16.743 6.180 -7.004 1.00 0.00 N ATOM 941 CA GLU A 61 18.128 6.089 -6.564 1.00 0.00 C ATOM 942 C GLU A 61 18.385 7.097 -5.442 1.00 0.00 C ATOM 943 O GLU A 61 19.122 6.812 -4.496 1.00 0.00 O ATOM 944 CB GLU A 61 19.048 6.258 -7.781 1.00 0.00 C ATOM 945 CG GLU A 61 19.004 4.952 -8.598 1.00 0.00 C ATOM 946 CD GLU A 61 19.474 5.096 -10.043 1.00 0.00 C ATOM 947 OE1 GLU A 61 18.929 5.955 -10.774 1.00 0.00 O ATOM 948 OE2 GLU A 61 20.279 4.232 -10.461 1.00 0.00 O ATOM 0 H GLU A 61 16.608 6.716 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 61 18.345 5.109 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.721 7.100 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.068 6.473 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.623 4.205 -8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.983 4.571 -8.597 1.00 0.00 H new ATOM 955 N GLU A 62 17.711 8.244 -5.481 1.00 0.00 N ATOM 956 CA GLU A 62 17.627 9.181 -4.375 1.00 0.00 C ATOM 957 C GLU A 62 16.552 8.658 -3.398 1.00 0.00 C ATOM 958 O GLU A 62 15.437 9.173 -3.312 1.00 0.00 O ATOM 959 CB GLU A 62 17.356 10.583 -4.951 1.00 0.00 C ATOM 960 CG GLU A 62 17.874 11.705 -4.042 1.00 0.00 C ATOM 961 CD GLU A 62 19.103 12.402 -4.627 1.00 0.00 C ATOM 962 OE1 GLU A 62 18.950 13.266 -5.517 1.00 0.00 O ATOM 963 OE2 GLU A 62 20.229 12.156 -4.133 1.00 0.00 O ATOM 0 H GLU A 62 17.196 8.551 -6.306 1.00 0.00 H new ATOM 0 HA GLU A 62 18.552 9.264 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.828 10.667 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.284 10.709 -5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.083 12.438 -3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.123 11.292 -3.065 1.00 0.00 H new ATOM 970 N TYR A 63 16.847 7.551 -2.719 1.00 0.00 N ATOM 971 CA TYR A 63 15.993 6.864 -1.752 1.00 0.00 C ATOM 972 C TYR A 63 16.735 6.768 -0.407 1.00 0.00 C ATOM 973 O TYR A 63 17.961 6.615 -0.433 1.00 0.00 O ATOM 974 CB TYR A 63 15.665 5.473 -2.310 1.00 0.00 C ATOM 975 CG TYR A 63 15.241 4.476 -1.255 1.00 0.00 C ATOM 976 CD1 TYR A 63 13.934 4.516 -0.738 1.00 0.00 C ATOM 977 CD2 TYR A 63 16.204 3.625 -0.680 1.00 0.00 C ATOM 978 CE1 TYR A 63 13.601 3.752 0.392 1.00 0.00 C ATOM 979 CE2 TYR A 63 15.870 2.845 0.438 1.00 0.00 C ATOM 980 CZ TYR A 63 14.569 2.917 0.987 1.00 0.00 C ATOM 981 OH TYR A 63 14.260 2.220 2.110 1.00 0.00 O ATOM 0 H TYR A 63 17.744 7.081 -2.837 1.00 0.00 H new ATOM 0 HA TYR A 63 15.063 7.408 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.869 5.567 -3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 63 16.540 5.086 -2.832 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.186 5.135 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.198 3.572 -1.099 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.604 3.804 0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.607 2.190 0.879 1.00 0.00 H new ATOM 0 HH TYR A 63 15.068 2.096 2.651 1.00 0.00 H new ATOM 991 N PRO A 64 16.066 6.812 0.765 1.00 0.00 N ATOM 992 CA PRO A 64 14.668 7.194 1.013 1.00 0.00 C ATOM 993 C PRO A 64 14.442 8.707 0.887 1.00 0.00 C ATOM 994 O PRO A 64 13.489 9.254 1.442 1.00 0.00 O ATOM 995 CB PRO A 64 14.369 6.667 2.424 1.00 0.00 C ATOM 996 CG PRO A 64 15.711 6.807 3.132 1.00 0.00 C ATOM 997 CD PRO A 64 16.703 6.453 2.027 1.00 0.00 C ATOM 0 HA PRO A 64 13.992 6.769 0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.590 7.250 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.029 5.632 2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.867 7.817 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 64 15.793 6.132 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.639 6.997 2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.946 5.391 2.050 1.00 0.00 H new ATOM 1005 N ASN A 65 15.347 9.406 0.202 1.00 0.00 N ATOM 1006 CA ASN A 65 15.366 10.850 0.071 1.00 0.00 C ATOM 1007 C ASN A 65 14.098 11.386 -0.603 1.00 0.00 C ATOM 1008 O ASN A 65 13.548 12.390 -0.160 1.00 0.00 O ATOM 1009 CB ASN A 65 16.605 11.231 -0.740 1.00 0.00 C ATOM 1010 CG ASN A 65 17.009 12.664 -0.474 1.00 0.00 C ATOM 1011 OD1 ASN A 65 16.277 13.601 -0.771 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.179 12.872 0.098 1.00 0.00 N ATOM 0 H ASN A 65 16.116 8.956 -0.295 1.00 0.00 H new ATOM 0 HA ASN A 65 15.400 11.298 1.064 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.429 10.564 -0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.403 11.098 -1.803 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.486 13.824 0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.777 12.081 0.339 1.00 0.00 H new ATOM 1019 N LYS A 66 13.610 10.713 -1.644 1.00 0.00 N ATOM 1020 CA LYS A 66 12.308 10.946 -2.251 1.00 0.00 C ATOM 1021 C LYS A 66 11.319 9.979 -1.600 1.00 0.00 C ATOM 1022 O LYS A 66 11.743 8.882 -1.212 1.00 0.00 O ATOM 1023 CB LYS A 66 12.403 10.640 -3.753 1.00 0.00 C ATOM 1024 CG LYS A 66 13.292 11.639 -4.517 1.00 0.00 C ATOM 1025 CD LYS A 66 13.481 11.289 -6.004 1.00 0.00 C ATOM 1026 CE LYS A 66 12.186 11.063 -6.804 1.00 0.00 C ATOM 1027 NZ LYS A 66 11.300 12.247 -6.815 1.00 0.00 N ATOM 0 H LYS A 66 14.132 9.965 -2.101 1.00 0.00 H new ATOM 0 HA LYS A 66 11.986 11.978 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.798 9.633 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.402 10.650 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.854 12.634 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.269 11.683 -4.036 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.045 12.092 -6.479 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.091 10.388 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.441 10.797 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.646 10.216 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.445 12.036 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.031 12.488 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.800 13.051 -7.245 1.00 0.00 H new ATOM 1041 N PRO A 67 10.016 10.303 -1.537 1.00 0.00 N ATOM 1042 CA PRO A 67 9.017 9.357 -1.080 1.00 0.00 C ATOM 1043 C PRO A 67 9.037 8.129 -1.993 1.00 0.00 C ATOM 1044 O PRO A 67 9.012 8.288 -3.214 1.00 0.00 O ATOM 1045 CB PRO A 67 7.668 10.081 -1.113 1.00 0.00 C ATOM 1046 CG PRO A 67 7.899 11.237 -2.079 1.00 0.00 C ATOM 1047 CD PRO A 67 9.382 11.553 -1.912 1.00 0.00 C ATOM 0 HA PRO A 67 9.211 9.006 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.870 9.424 -1.459 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.381 10.438 -0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.662 10.956 -3.105 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.276 12.096 -1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.805 11.943 -2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.535 12.314 -1.146 1.00 0.00 H new ATOM 1055 N PRO A 68 9.076 6.912 -1.435 1.00 0.00 N ATOM 1056 CA PRO A 68 8.772 5.712 -2.179 1.00 0.00 C ATOM 1057 C PRO A 68 7.306 5.782 -2.593 1.00 0.00 C ATOM 1058 O PRO A 68 6.406 5.803 -1.747 1.00 0.00 O ATOM 1059 CB PRO A 68 9.109 4.553 -1.244 1.00 0.00 C ATOM 1060 CG PRO A 68 9.085 5.130 0.170 1.00 0.00 C ATOM 1061 CD PRO A 68 9.298 6.623 -0.032 1.00 0.00 C ATOM 0 HA PRO A 68 9.342 5.585 -3.099 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.385 3.745 -1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.088 4.135 -1.478 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.136 4.927 0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 68 9.869 4.696 0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.610 7.195 0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.308 6.909 0.263 1.00 0.00 H new ATOM 1069 N THR A 69 7.061 5.861 -3.893 1.00 0.00 N ATOM 1070 CA THR A 69 5.733 5.760 -4.450 1.00 0.00 C ATOM 1071 C THR A 69 5.251 4.316 -4.248 1.00 0.00 C ATOM 1072 O THR A 69 6.036 3.387 -4.051 1.00 0.00 O ATOM 1073 CB THR A 69 5.836 6.245 -5.906 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.954 7.658 -5.868 1.00 0.00 O ATOM 1075 CG2 THR A 69 4.636 5.902 -6.784 1.00 0.00 C ATOM 0 H THR A 69 7.791 5.998 -4.592 1.00 0.00 H new ATOM 0 HA THR A 69 4.978 6.382 -3.969 1.00 0.00 H new ATOM 0 HB THR A 69 6.693 5.738 -6.349 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.024 8.005 -6.782 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.801 6.285 -7.791 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.511 4.820 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.738 6.356 -6.366 1.00 0.00 H new ATOM 1083 N VAL A 70 3.941 4.111 -4.289 1.00 0.00 N ATOM 1084 CA VAL A 70 3.318 2.801 -4.183 1.00 0.00 C ATOM 1085 C VAL A 70 2.323 2.701 -5.331 1.00 0.00 C ATOM 1086 O VAL A 70 1.706 3.702 -5.719 1.00 0.00 O ATOM 1087 CB VAL A 70 2.659 2.603 -2.800 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.172 1.160 -2.605 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.610 2.896 -1.637 1.00 0.00 C ATOM 0 H VAL A 70 3.268 4.869 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 70 4.055 2.002 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 70 1.828 3.308 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.714 1.060 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.438 0.917 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.018 0.477 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.089 2.739 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.469 2.228 -1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.950 3.930 -1.696 1.00 0.00 H new ATOM 1099 N ARG A 71 2.173 1.506 -5.898 1.00 0.00 N ATOM 1100 CA ARG A 71 1.092 1.199 -6.805 1.00 0.00 C ATOM 1101 C ARG A 71 0.307 0.007 -6.266 1.00 0.00 C ATOM 1102 O ARG A 71 0.850 -0.832 -5.544 1.00 0.00 O ATOM 1103 CB ARG A 71 1.612 0.915 -8.222 1.00 0.00 C ATOM 1104 CG ARG A 71 2.833 1.688 -8.742 1.00 0.00 C ATOM 1105 CD ARG A 71 2.439 2.927 -9.527 1.00 0.00 C ATOM 1106 NE ARG A 71 2.143 4.116 -8.710 1.00 0.00 N ATOM 1107 CZ ARG A 71 2.093 5.358 -9.213 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.227 5.577 -10.521 1.00 0.00 N ATOM 1109 NH2 ARG A 71 1.913 6.396 -8.408 1.00 0.00 N ATOM 0 H ARG A 71 2.808 0.724 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 71 0.434 2.065 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.849 -0.148 -8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.790 1.095 -8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 71 3.462 1.979 -7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.431 1.034 -9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.245 3.172 -10.218 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.562 2.692 -10.130 1.00 0.00 H new ATOM 0 HE ARG A 71 1.968 3.989 -7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.370 4.793 -11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.186 6.529 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 71 1.812 6.251 -7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.875 7.340 -8.793 1.00 0.00 H new ATOM 1123 N PHE A 72 -0.961 -0.105 -6.650 1.00 0.00 N ATOM 1124 CA PHE A 72 -1.799 -1.269 -6.406 1.00 0.00 C ATOM 1125 C PHE A 72 -1.745 -2.115 -7.661 1.00 0.00 C ATOM 1126 O PHE A 72 -2.233 -1.683 -8.701 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.218 -0.786 -6.077 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.447 -0.549 -4.599 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.375 -1.606 -3.673 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.723 0.749 -4.143 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.594 -1.368 -2.303 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -3.970 0.984 -2.781 1.00 0.00 C ATOM 1133 CZ PHE A 72 -3.883 -0.067 -1.852 1.00 0.00 C ATOM 0 H PHE A 72 -1.447 0.636 -7.155 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.461 -1.870 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.414 0.139 -6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -3.937 -1.524 -6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.150 -2.605 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.746 1.571 -4.843 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.540 -2.184 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.228 1.978 -2.445 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.037 0.123 -0.800 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.160 -3.313 -7.574 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.172 -4.246 -8.698 1.00 0.00 C ATOM 1145 C LEU A 73 -2.570 -4.831 -8.861 1.00 0.00 C ATOM 1146 O LEU A 73 -3.037 -5.009 -9.985 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.163 -5.389 -8.489 1.00 0.00 C ATOM 1148 CG LEU A 73 1.311 -4.949 -8.442 1.00 0.00 C ATOM 1149 CD1 LEU A 73 2.205 -6.185 -8.321 1.00 0.00 C ATOM 1150 CD2 LEU A 73 1.714 -4.137 -9.679 1.00 0.00 C ATOM 0 H LEU A 73 -0.677 -3.655 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.887 -3.697 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.404 -5.902 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.285 -6.114 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 73 1.438 -4.303 -7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.250 -5.876 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.957 -6.726 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.046 -6.835 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.762 -3.849 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.570 -4.742 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.096 -3.241 -9.744 1.00 0.00 H new ATOM 1162 N SER A 74 -3.254 -5.111 -7.751 1.00 0.00 N ATOM 1163 CA SER A 74 -4.606 -5.662 -7.769 1.00 0.00 C ATOM 1164 C SER A 74 -5.651 -4.544 -7.811 1.00 0.00 C ATOM 1165 O SER A 74 -5.368 -3.427 -7.356 1.00 0.00 O ATOM 1166 CB SER A 74 -4.816 -6.659 -6.623 1.00 0.00 C ATOM 1167 OG SER A 74 -4.245 -6.232 -5.403 1.00 0.00 O ATOM 0 H SER A 74 -2.883 -4.961 -6.813 1.00 0.00 H new ATOM 0 HA SER A 74 -4.739 -6.235 -8.686 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.885 -6.819 -6.480 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.384 -7.620 -6.902 1.00 0.00 H new ATOM 0 HG SER A 74 -4.883 -6.380 -4.674 1.00 0.00 H new ATOM 1173 N LYS A 75 -6.852 -4.813 -8.342 1.00 0.00 N ATOM 1174 CA LYS A 75 -7.937 -3.840 -8.330 1.00 0.00 C ATOM 1175 C LYS A 75 -8.198 -3.392 -6.893 1.00 0.00 C ATOM 1176 O LYS A 75 -8.174 -4.226 -5.990 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.199 -4.396 -8.992 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.044 -5.402 -8.194 1.00 0.00 C ATOM 1179 CD LYS A 75 -9.503 -6.831 -8.253 1.00 0.00 C ATOM 1180 CE LYS A 75 -8.833 -7.270 -6.947 1.00 0.00 C ATOM 1181 NZ LYS A 75 -8.047 -8.510 -7.119 1.00 0.00 N ATOM 0 H LYS A 75 -7.090 -5.701 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.641 -2.971 -8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.839 -3.553 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.904 -4.873 -9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.090 -5.082 -7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.065 -5.392 -8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.320 -7.514 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.784 -6.908 -9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.181 -6.474 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.595 -7.426 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.300 -8.550 -6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.672 -9.335 -7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.615 -8.519 -8.065 1.00 0.00 H new ATOM 1195 N MET A 76 -8.373 -2.097 -6.644 1.00 0.00 N ATOM 1196 CA MET A 76 -8.648 -1.594 -5.305 1.00 0.00 C ATOM 1197 C MET A 76 -9.771 -0.562 -5.367 1.00 0.00 C ATOM 1198 O MET A 76 -9.838 0.214 -6.320 1.00 0.00 O ATOM 1199 CB MET A 76 -7.341 -1.084 -4.688 1.00 0.00 C ATOM 1200 CG MET A 76 -7.282 -1.329 -3.183 1.00 0.00 C ATOM 1201 SD MET A 76 -8.299 -0.227 -2.192 1.00 0.00 S ATOM 1202 CE MET A 76 -9.071 -1.463 -1.120 1.00 0.00 C ATOM 0 H MET A 76 -8.328 -1.373 -7.361 1.00 0.00 H new ATOM 0 HA MET A 76 -9.011 -2.381 -4.644 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.497 -1.578 -5.169 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.240 -0.017 -4.885 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.588 -2.356 -2.985 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.247 -1.236 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.748 -0.969 -0.423 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.631 -2.173 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.299 -1.993 -0.562 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.672 -0.576 -4.386 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.761 0.372 -4.221 1.00 0.00 C ATOM 1214 C PHE A 77 -11.603 1.012 -2.848 1.00 0.00 C ATOM 1215 O PHE A 77 -11.818 0.326 -1.846 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.105 -0.355 -4.360 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.322 0.423 -3.900 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.404 1.815 -4.087 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.368 -0.245 -3.238 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.520 2.523 -3.634 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.501 0.468 -2.812 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.590 1.852 -3.033 1.00 0.00 C ATOM 0 H PHE A 77 -10.657 -1.284 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.736 1.147 -4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.244 -0.627 -5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.055 -1.285 -3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -13.600 2.339 -4.583 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.300 -1.308 -3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -15.557 3.596 -3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.306 -0.050 -2.313 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.477 2.394 -2.741 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.185 2.281 -2.799 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.099 3.052 -1.566 1.00 0.00 C ATOM 1234 C HIS A 78 -10.986 4.543 -1.938 1.00 0.00 C ATOM 1235 O HIS A 78 -10.438 4.828 -3.003 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.858 2.552 -0.803 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.691 3.032 0.599 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.740 3.912 1.062 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.383 2.547 1.669 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.897 4.013 2.391 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.910 3.220 2.787 1.00 0.00 N ATOM 0 H HIS A 78 -10.895 2.802 -3.626 1.00 0.00 H new ATOM 0 HA HIS A 78 -11.977 2.930 -0.932 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.885 1.462 -0.788 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -8.972 2.841 -1.369 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.150 1.787 1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.302 4.635 3.043 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.266 3.130 3.738 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.442 5.508 -1.117 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.516 6.925 -1.492 1.00 0.00 C ATOM 1251 C PRO A 79 -10.164 7.650 -1.560 1.00 0.00 C ATOM 1252 O PRO A 79 -10.078 8.808 -1.973 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.434 7.583 -0.456 1.00 0.00 C ATOM 1254 CG PRO A 79 -13.020 6.443 0.371 1.00 0.00 C ATOM 1255 CD PRO A 79 -11.979 5.348 0.220 1.00 0.00 C ATOM 0 HA PRO A 79 -11.897 6.999 -2.511 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.877 8.276 0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.222 8.158 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.158 6.729 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.994 6.130 -0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.196 5.444 0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.425 4.362 0.349 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.112 6.958 -1.120 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.729 7.426 -1.042 1.00 0.00 C ATOM 1265 C ASN A 80 -6.872 6.806 -2.159 1.00 0.00 C ATOM 1266 O ASN A 80 -5.647 6.946 -2.154 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.188 7.079 0.366 1.00 0.00 C ATOM 1268 CG ASN A 80 -7.150 8.295 1.279 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -8.081 8.499 2.047 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -6.080 9.071 1.242 1.00 0.00 N ATOM 0 H ASN A 80 -9.210 5.998 -0.789 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.684 8.505 -1.190 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.815 6.308 0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.185 6.662 0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.010 9.873 1.868 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.325 8.868 0.587 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.483 6.043 -3.073 1.00 0.00 N ATOM 1278 CA VAL A 81 -6.802 5.090 -3.940 1.00 0.00 C ATOM 1279 C VAL A 81 -7.339 5.269 -5.357 1.00 0.00 C ATOM 1280 O VAL A 81 -8.551 5.240 -5.564 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.030 3.670 -3.402 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.412 2.644 -4.352 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.421 3.523 -1.993 1.00 0.00 C ATOM 0 H VAL A 81 -8.490 6.076 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.726 5.261 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.103 3.491 -3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.579 1.640 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.875 2.733 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.341 2.826 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.592 2.511 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.349 3.717 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.891 4.237 -1.317 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.470 5.532 -6.333 1.00 0.00 N ATOM 1294 CA TYR A 82 -6.899 5.740 -7.714 1.00 0.00 C ATOM 1295 C TYR A 82 -7.243 4.420 -8.404 1.00 0.00 C ATOM 1296 O TYR A 82 -6.688 3.363 -8.085 1.00 0.00 O ATOM 1297 CB TYR A 82 -5.839 6.545 -8.483 1.00 0.00 C ATOM 1298 CG TYR A 82 -5.829 8.014 -8.101 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.944 8.815 -8.415 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -4.750 8.577 -7.392 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.013 10.144 -7.967 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -4.780 9.933 -7.016 1.00 0.00 C ATOM 1303 CZ TYR A 82 -5.925 10.717 -7.281 1.00 0.00 C ATOM 1304 OH TYR A 82 -6.035 12.003 -6.855 1.00 0.00 O ATOM 0 H TYR A 82 -5.463 5.606 -6.191 1.00 0.00 H new ATOM 0 HA TYR A 82 -7.819 6.325 -7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.855 6.117 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -6.024 6.453 -9.553 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.751 8.405 -9.004 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.897 7.966 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -7.903 10.728 -8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.926 10.375 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.210 12.267 -6.396 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.098 4.520 -9.430 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.335 3.460 -10.408 1.00 0.00 C ATOM 1316 C ALA A 83 -7.031 3.099 -11.127 1.00 0.00 C ATOM 1317 O ALA A 83 -6.830 1.952 -11.517 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.366 3.945 -11.426 1.00 0.00 C ATOM 0 H ALA A 83 -8.653 5.358 -9.603 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.707 2.573 -9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.549 3.160 -12.160 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.297 4.187 -10.914 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.988 4.834 -11.931 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.117 4.066 -11.196 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.762 3.987 -11.727 1.00 0.00 C ATOM 1326 C ASP A 84 -3.831 3.183 -10.800 1.00 0.00 C ATOM 1327 O ASP A 84 -2.629 3.113 -11.038 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.279 5.443 -11.859 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.165 5.720 -12.861 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -2.728 4.805 -13.600 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.791 6.909 -12.943 1.00 0.00 O ATOM 0 H ASP A 84 -6.326 5.003 -10.852 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.749 3.467 -12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.136 6.060 -12.128 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.941 5.777 -10.878 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.354 2.588 -9.717 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.635 1.870 -8.700 1.00 0.00 C ATOM 1338 C GLY A 85 -2.522 2.706 -8.105 1.00 0.00 C ATOM 1339 O GLY A 85 -1.384 2.270 -8.158 1.00 0.00 O ATOM 0 H GLY A 85 -5.357 2.608 -9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.324 1.568 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.217 0.957 -9.125 1.00 0.00 H new ATOM 1343 N SER A 86 -2.834 3.847 -7.493 1.00 0.00 N ATOM 1344 CA SER A 86 -1.887 4.628 -6.703 1.00 0.00 C ATOM 1345 C SER A 86 -2.570 5.043 -5.401 1.00 0.00 C ATOM 1346 O SER A 86 -3.795 4.962 -5.285 1.00 0.00 O ATOM 1347 CB SER A 86 -1.404 5.827 -7.525 1.00 0.00 C ATOM 1348 OG SER A 86 -0.490 6.622 -6.789 1.00 0.00 O ATOM 0 H SER A 86 -3.766 4.260 -7.533 1.00 0.00 H new ATOM 0 HA SER A 86 -1.005 4.041 -6.448 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.928 5.475 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.259 6.434 -7.823 1.00 0.00 H new ATOM 0 HG SER A 86 -0.198 7.378 -7.339 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.773 5.478 -4.427 1.00 0.00 N ATOM 1355 CA ILE A 87 -2.165 5.846 -3.077 1.00 0.00 C ATOM 1356 C ILE A 87 -1.905 7.337 -2.902 1.00 0.00 C ATOM 1357 O ILE A 87 -0.746 7.769 -2.832 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.385 4.964 -2.075 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -2.000 3.555 -2.106 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.426 5.502 -0.632 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.040 2.466 -1.625 1.00 0.00 C ATOM 0 H ILE A 87 -0.770 5.588 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.225 5.672 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.338 4.960 -2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.894 3.543 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.317 3.327 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.860 4.837 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.987 6.499 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.460 5.551 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.536 1.497 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.156 2.452 -2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.742 2.672 -0.597 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.985 8.108 -2.781 1.00 0.00 N ATOM 1374 CA CYS A 88 -2.934 9.368 -2.063 1.00 0.00 C ATOM 1375 C CYS A 88 -2.744 9.026 -0.590 1.00 0.00 C ATOM 1376 O CYS A 88 -3.591 8.380 0.027 1.00 0.00 O ATOM 1377 CB CYS A 88 -4.211 10.186 -2.272 1.00 0.00 C ATOM 1378 SG CYS A 88 -4.049 11.074 -3.839 1.00 0.00 S ATOM 0 H CYS A 88 -3.899 7.878 -3.171 1.00 0.00 H new ATOM 0 HA CYS A 88 -2.114 9.983 -2.432 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -5.084 9.533 -2.291 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -4.355 10.886 -1.449 1.00 0.00 H new ATOM 0 HG CYS A 88 -4.541 10.351 -4.801 1.00 0.00 H new ATOM 1384 N LEU A 89 -1.602 9.428 -0.047 1.00 0.00 N ATOM 1385 CA LEU A 89 -1.306 9.444 1.372 1.00 0.00 C ATOM 1386 C LEU A 89 -0.384 10.637 1.529 1.00 0.00 C ATOM 1387 O LEU A 89 0.535 10.791 0.718 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.620 8.140 1.801 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.405 8.028 3.320 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.732 7.838 4.062 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.512 6.836 3.605 1.00 0.00 C ATOM 0 H LEU A 89 -0.824 9.766 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.197 9.521 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.221 7.295 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.345 8.065 1.299 1.00 0.00 H new ATOM 0 HG LEU A 89 0.049 8.954 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.543 7.763 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.383 8.691 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.216 6.925 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.671 6.748 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.049 5.923 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.470 6.987 3.108 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.641 11.489 2.511 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.027 12.809 2.607 1.00 0.00 C ATOM 1405 C ASP A 90 1.468 12.707 2.903 1.00 0.00 C ATOM 1406 O ASP A 90 2.276 13.452 2.347 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.738 13.616 3.695 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.627 15.105 3.408 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -1.448 15.592 2.596 1.00 0.00 O ATOM 1410 OD2 ASP A 90 0.223 15.781 4.034 1.00 0.00 O ATOM 0 H ASP A 90 -1.288 11.283 3.272 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.133 13.316 1.648 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.788 13.326 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.299 13.393 4.668 1.00 0.00 H new ATOM 1415 N ILE A 91 1.855 11.716 3.718 1.00 0.00 N ATOM 1416 CA ILE A 91 3.259 11.405 3.967 1.00 0.00 C ATOM 1417 C ILE A 91 3.962 10.886 2.708 1.00 0.00 C ATOM 1418 O ILE A 91 5.179 10.900 2.679 1.00 0.00 O ATOM 1419 CB ILE A 91 3.457 10.450 5.168 1.00 0.00 C ATOM 1420 CG1 ILE A 91 2.884 9.032 4.950 1.00 0.00 C ATOM 1421 CG2 ILE A 91 2.857 11.063 6.444 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.631 7.945 5.723 1.00 0.00 C ATOM 0 H ILE A 91 1.202 11.113 4.219 1.00 0.00 H new ATOM 0 HA ILE A 91 3.735 12.347 4.241 1.00 0.00 H new ATOM 0 HB ILE A 91 4.535 10.331 5.274 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.836 9.023 5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.915 8.796 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.004 10.379 7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.350 12.011 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.790 11.234 6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.174 6.976 5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.674 7.926 5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.578 8.157 6.791 1.00 0.00 H new ATOM 1434 N LEU A 92 3.252 10.460 1.660 1.00 0.00 N ATOM 1435 CA LEU A 92 3.856 10.044 0.393 1.00 0.00 C ATOM 1436 C LEU A 92 3.852 11.196 -0.621 1.00 0.00 C ATOM 1437 O LEU A 92 4.043 10.977 -1.818 1.00 0.00 O ATOM 1438 CB LEU A 92 3.193 8.759 -0.139 1.00 0.00 C ATOM 1439 CG LEU A 92 3.386 7.520 0.758 1.00 0.00 C ATOM 1440 CD1 LEU A 92 2.802 6.295 0.045 1.00 0.00 C ATOM 1441 CD2 LEU A 92 4.840 7.241 1.158 1.00 0.00 C ATOM 0 H LEU A 92 2.234 10.394 1.668 1.00 0.00 H new ATOM 0 HA LEU A 92 4.903 9.795 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.125 8.940 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.595 8.541 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 92 2.862 7.730 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.933 5.413 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.740 6.454 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.317 6.146 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.880 6.352 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.439 7.078 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.236 8.094 1.709 1.00 0.00 H new ATOM 1453 N GLN A 93 3.622 12.427 -0.162 1.00 0.00 N ATOM 1454 CA GLN A 93 3.805 13.667 -0.904 1.00 0.00 C ATOM 1455 C GLN A 93 4.796 14.522 -0.084 1.00 0.00 C ATOM 1456 O GLN A 93 5.728 13.976 0.516 1.00 0.00 O ATOM 1457 CB GLN A 93 2.431 14.315 -1.211 1.00 0.00 C ATOM 1458 CG GLN A 93 1.512 13.383 -2.031 1.00 0.00 C ATOM 1459 CD GLN A 93 0.200 14.035 -2.481 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -0.498 14.683 -1.706 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.202 13.866 -3.734 1.00 0.00 N ATOM 0 H GLN A 93 3.286 12.590 0.787 1.00 0.00 H new ATOM 0 HA GLN A 93 4.240 13.526 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.938 14.576 -0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.585 15.244 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.055 13.038 -2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.281 12.501 -1.434 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.371 13.329 -4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.084 14.273 -4.046 1.00 0.00 H new ATOM 1470 N ASN A 94 4.648 15.851 -0.069 1.00 0.00 N ATOM 1471 CA ASN A 94 5.583 16.788 0.567 1.00 0.00 C ATOM 1472 C ASN A 94 5.874 16.466 2.041 1.00 0.00 C ATOM 1473 O ASN A 94 6.952 16.765 2.546 1.00 0.00 O ATOM 1474 CB ASN A 94 5.037 18.222 0.448 1.00 0.00 C ATOM 1475 CG ASN A 94 6.023 19.238 1.020 1.00 0.00 C ATOM 1476 OD1 ASN A 94 7.189 19.253 0.647 1.00 0.00 O ATOM 1477 ND2 ASN A 94 5.590 20.140 1.884 1.00 0.00 N ATOM 0 H ASN A 94 3.855 16.317 -0.510 1.00 0.00 H new ATOM 0 HA ASN A 94 6.530 16.689 0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.839 18.453 -0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 94 4.086 18.297 0.976 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.228 20.851 2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.618 20.125 2.193 1.00 0.00 H new ATOM 1484 N ARG A 95 4.940 15.836 2.753 1.00 0.00 N ATOM 1485 CA ARG A 95 5.072 15.534 4.172 1.00 0.00 C ATOM 1486 C ARG A 95 5.960 14.324 4.472 1.00 0.00 C ATOM 1487 O ARG A 95 6.088 13.988 5.647 1.00 0.00 O ATOM 1488 CB ARG A 95 3.653 15.419 4.776 1.00 0.00 C ATOM 1489 CG ARG A 95 3.445 16.386 5.953 1.00 0.00 C ATOM 1490 CD ARG A 95 3.782 15.760 7.319 1.00 0.00 C ATOM 1491 NE ARG A 95 4.518 16.703 8.181 1.00 0.00 N ATOM 1492 CZ ARG A 95 5.849 16.805 8.269 1.00 0.00 C ATOM 1493 NH1 ARG A 95 6.667 15.954 7.664 1.00 0.00 N ATOM 1494 NH2 ARG A 95 6.372 17.782 8.990 1.00 0.00 N ATOM 0 H ARG A 95 4.058 15.518 2.351 1.00 0.00 H new ATOM 0 HA ARG A 95 5.605 16.353 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 95 2.913 15.625 4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.485 14.396 5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.065 17.270 5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 95 2.408 16.722 5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.862 15.454 7.816 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.379 14.860 7.170 1.00 0.00 H new ATOM 0 HE ARG A 95 3.964 17.333 8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.286 15.189 7.108 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.677 16.065 7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.762 18.445 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.385 17.873 9.067 1.00 0.00 H new ATOM 1508 N TRP A 96 6.555 13.664 3.477 1.00 0.00 N ATOM 1509 CA TRP A 96 7.501 12.574 3.707 1.00 0.00 C ATOM 1510 C TRP A 96 8.696 13.052 4.527 1.00 0.00 C ATOM 1511 O TRP A 96 9.058 14.233 4.495 1.00 0.00 O ATOM 1512 CB TRP A 96 8.020 12.026 2.371 1.00 0.00 C ATOM 1513 CG TRP A 96 8.913 10.824 2.429 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.188 10.807 2.002 1.00 0.00 C ATOM 1515 CD2 TRP A 96 8.639 9.470 2.897 1.00 0.00 C ATOM 1516 NE1 TRP A 96 10.713 9.530 2.096 1.00 0.00 N ATOM 1517 CE2 TRP A 96 9.792 8.658 2.654 1.00 0.00 C ATOM 1518 CE3 TRP A 96 7.515 8.826 3.463 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 9.795 7.276 2.940 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.499 7.446 3.730 1.00 0.00 C ATOM 1521 CH2 TRP A 96 8.638 6.672 3.461 1.00 0.00 C ATOM 0 H TRP A 96 6.394 13.871 2.491 1.00 0.00 H new ATOM 0 HA TRP A 96 6.973 11.792 4.253 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.160 11.779 1.749 1.00 0.00 H new ATOM 0 HB3 TRP A 96 8.561 12.825 1.864 1.00 0.00 H new ATOM 0 HD1 TRP A 96 10.727 11.669 1.637 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.651 9.266 1.795 1.00 0.00 H new ATOM 0 HE3 TRP A 96 6.640 9.414 3.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.681 6.686 2.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.614 6.983 4.141 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.626 5.610 3.655 1.00 0.00 H new ATOM 1532 N SER A 97 9.366 12.109 5.185 1.00 0.00 N ATOM 1533 CA SER A 97 10.645 12.304 5.848 1.00 0.00 C ATOM 1534 C SER A 97 11.388 10.961 5.788 1.00 0.00 C ATOM 1535 O SER A 97 10.729 9.920 5.741 1.00 0.00 O ATOM 1536 CB SER A 97 10.335 12.743 7.288 1.00 0.00 C ATOM 1537 OG SER A 97 11.466 13.051 8.080 1.00 0.00 O ATOM 0 H SER A 97 9.017 11.155 5.272 1.00 0.00 H new ATOM 0 HA SER A 97 11.273 13.064 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 97 9.687 13.619 7.252 1.00 0.00 H new ATOM 0 HB3 SER A 97 9.772 11.950 7.780 1.00 0.00 H new ATOM 0 HG SER A 97 11.174 13.321 8.976 1.00 0.00 H new ATOM 1543 N PRO A 98 12.732 10.924 5.774 1.00 0.00 N ATOM 1544 CA PRO A 98 13.497 9.681 5.693 1.00 0.00 C ATOM 1545 C PRO A 98 13.578 8.985 7.063 1.00 0.00 C ATOM 1546 O PRO A 98 14.666 8.642 7.535 1.00 0.00 O ATOM 1547 CB PRO A 98 14.851 10.095 5.105 1.00 0.00 C ATOM 1548 CG PRO A 98 15.045 11.532 5.581 1.00 0.00 C ATOM 1549 CD PRO A 98 13.626 12.076 5.760 1.00 0.00 C ATOM 0 HA PRO A 98 13.031 8.927 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.653 9.447 5.459 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.848 10.033 4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.604 11.567 6.516 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.605 12.118 4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 98 13.543 12.641 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.367 12.756 4.948 1.00 0.00 H new ATOM 1557 N THR A 99 12.438 8.812 7.726 1.00 0.00 N ATOM 1558 CA THR A 99 12.300 8.152 9.022 1.00 0.00 C ATOM 1559 C THR A 99 11.432 6.898 8.905 1.00 0.00 C ATOM 1560 O THR A 99 11.699 5.896 9.566 1.00 0.00 O ATOM 1561 CB THR A 99 11.718 9.152 10.036 1.00 0.00 C ATOM 1562 OG1 THR A 99 10.502 9.726 9.574 1.00 0.00 O ATOM 1563 CG2 THR A 99 12.694 10.304 10.278 1.00 0.00 C ATOM 0 H THR A 99 11.546 9.142 7.359 1.00 0.00 H new ATOM 0 HA THR A 99 13.280 7.828 9.372 1.00 0.00 H new ATOM 0 HB THR A 99 11.539 8.589 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.161 10.354 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.264 11.000 10.998 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.632 9.910 10.670 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.883 10.824 9.339 1.00 0.00 H new ATOM 1571 N TYR A 100 10.412 6.941 8.043 1.00 0.00 N ATOM 1572 CA TYR A 100 9.504 5.838 7.784 1.00 0.00 C ATOM 1573 C TYR A 100 10.294 4.694 7.131 1.00 0.00 C ATOM 1574 O TYR A 100 11.147 4.917 6.261 1.00 0.00 O ATOM 1575 CB TYR A 100 8.383 6.334 6.868 1.00 0.00 C ATOM 1576 CG TYR A 100 7.499 7.433 7.443 1.00 0.00 C ATOM 1577 CD1 TYR A 100 7.865 8.787 7.321 1.00 0.00 C ATOM 1578 CD2 TYR A 100 6.278 7.108 8.058 1.00 0.00 C ATOM 1579 CE1 TYR A 100 7.042 9.804 7.836 1.00 0.00 C ATOM 1580 CE2 TYR A 100 5.433 8.121 8.551 1.00 0.00 C ATOM 1581 CZ TYR A 100 5.821 9.477 8.464 1.00 0.00 C ATOM 1582 OH TYR A 100 5.043 10.469 8.975 1.00 0.00 O ATOM 0 H TYR A 100 10.195 7.773 7.494 1.00 0.00 H new ATOM 0 HA TYR A 100 9.059 5.468 8.708 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.829 6.699 5.943 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.752 5.485 6.605 1.00 0.00 H new ATOM 0 HD1 TYR A 100 8.789 9.048 6.826 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.985 6.073 8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.345 10.837 7.751 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.485 7.860 8.997 1.00 0.00 H new ATOM 0 HH TYR A 100 4.236 10.080 9.373 1.00 0.00 H new ATOM 1592 N ASP A 101 10.027 3.469 7.568 1.00 0.00 N ATOM 1593 CA ASP A 101 10.664 2.220 7.158 1.00 0.00 C ATOM 1594 C ASP A 101 9.666 1.334 6.405 1.00 0.00 C ATOM 1595 O ASP A 101 8.489 1.689 6.314 1.00 0.00 O ATOM 1596 CB ASP A 101 11.202 1.522 8.410 1.00 0.00 C ATOM 1597 CG ASP A 101 10.080 1.179 9.383 1.00 0.00 C ATOM 1598 OD1 ASP A 101 9.345 0.209 9.129 1.00 0.00 O ATOM 1599 OD2 ASP A 101 9.908 1.913 10.386 1.00 0.00 O ATOM 0 H ASP A 101 9.306 3.309 8.271 1.00 0.00 H new ATOM 0 HA ASP A 101 11.490 2.421 6.476 1.00 0.00 H new ATOM 0 HB2 ASP A 101 11.727 0.611 8.123 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.929 2.167 8.904 1.00 0.00 H new ATOM 1604 N VAL A 102 10.119 0.209 5.829 1.00 0.00 N ATOM 1605 CA VAL A 102 9.260 -0.622 4.978 1.00 0.00 C ATOM 1606 C VAL A 102 8.055 -1.173 5.761 1.00 0.00 C ATOM 1607 O VAL A 102 6.970 -1.271 5.183 1.00 0.00 O ATOM 1608 CB VAL A 102 10.050 -1.740 4.248 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.154 -2.425 3.198 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.304 -1.263 3.484 1.00 0.00 C ATOM 0 H VAL A 102 11.070 -0.143 5.938 1.00 0.00 H new ATOM 0 HA VAL A 102 8.865 0.026 4.196 1.00 0.00 H new ATOM 0 HB VAL A 102 10.367 -2.406 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.719 -3.208 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.287 -2.864 3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.821 -1.688 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.787 -2.117 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.013 -0.540 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 102 11.999 -0.796 4.181 1.00 0.00 H new ATOM 1620 N SER A 103 8.198 -1.512 7.050 1.00 0.00 N ATOM 1621 CA SER A 103 7.050 -1.920 7.848 1.00 0.00 C ATOM 1622 C SER A 103 6.061 -0.755 7.937 1.00 0.00 C ATOM 1623 O SER A 103 4.915 -0.922 7.528 1.00 0.00 O ATOM 1624 CB SER A 103 7.464 -2.513 9.208 1.00 0.00 C ATOM 1625 OG SER A 103 7.900 -1.575 10.172 1.00 0.00 O ATOM 0 H SER A 103 9.087 -1.510 7.550 1.00 0.00 H new ATOM 0 HA SER A 103 6.534 -2.744 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.617 -3.063 9.618 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.263 -3.236 9.042 1.00 0.00 H new ATOM 0 HG SER A 103 8.706 -1.123 9.847 1.00 0.00 H new ATOM 1631 N SER A 104 6.531 0.415 8.381 1.00 0.00 N ATOM 1632 CA SER A 104 5.765 1.638 8.599 1.00 0.00 C ATOM 1633 C SER A 104 4.968 2.015 7.344 1.00 0.00 C ATOM 1634 O SER A 104 3.773 2.309 7.425 1.00 0.00 O ATOM 1635 CB SER A 104 6.758 2.740 9.001 1.00 0.00 C ATOM 1636 OG SER A 104 6.189 3.807 9.732 1.00 0.00 O ATOM 0 H SER A 104 7.517 0.537 8.611 1.00 0.00 H new ATOM 0 HA SER A 104 5.032 1.498 9.394 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.555 2.293 9.596 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.220 3.141 8.099 1.00 0.00 H new ATOM 0 HG SER A 104 6.885 4.462 9.949 1.00 0.00 H new ATOM 1642 N ILE A 105 5.624 1.988 6.176 1.00 0.00 N ATOM 1643 CA ILE A 105 5.001 2.254 4.884 1.00 0.00 C ATOM 1644 C ILE A 105 3.742 1.384 4.756 1.00 0.00 C ATOM 1645 O ILE A 105 2.661 1.906 4.482 1.00 0.00 O ATOM 1646 CB ILE A 105 6.032 2.027 3.742 1.00 0.00 C ATOM 1647 CG1 ILE A 105 7.115 3.144 3.702 1.00 0.00 C ATOM 1648 CG2 ILE A 105 5.339 1.892 2.374 1.00 0.00 C ATOM 1649 CD1 ILE A 105 8.331 2.783 2.840 1.00 0.00 C ATOM 0 H ILE A 105 6.619 1.776 6.108 1.00 0.00 H new ATOM 0 HA ILE A 105 4.687 3.295 4.805 1.00 0.00 H new ATOM 0 HB ILE A 105 6.538 1.086 3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.667 4.061 3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.449 3.353 4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.090 1.734 1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.655 1.043 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.780 2.803 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 105 9.046 3.606 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.803 1.884 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.009 2.603 1.814 1.00 0.00 H new ATOM 1661 N LEU A 106 3.868 0.069 4.940 1.00 0.00 N ATOM 1662 CA LEU A 106 2.782 -0.876 4.713 1.00 0.00 C ATOM 1663 C LEU A 106 1.714 -0.827 5.809 1.00 0.00 C ATOM 1664 O LEU A 106 0.526 -0.924 5.484 1.00 0.00 O ATOM 1665 CB LEU A 106 3.358 -2.292 4.578 1.00 0.00 C ATOM 1666 CG LEU A 106 3.952 -2.559 3.184 1.00 0.00 C ATOM 1667 CD1 LEU A 106 5.047 -3.626 3.259 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.853 -3.022 2.213 1.00 0.00 C ATOM 0 H LEU A 106 4.734 -0.370 5.253 1.00 0.00 H new ATOM 0 HA LEU A 106 2.282 -0.590 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.131 -2.439 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.573 -3.020 4.780 1.00 0.00 H new ATOM 0 HG LEU A 106 4.387 -1.629 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.454 -3.800 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.842 -3.285 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.625 -4.554 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.289 -3.207 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.400 -3.940 2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.090 -2.248 2.131 1.00 0.00 H new ATOM 1680 N THR A 107 2.093 -0.707 7.083 1.00 0.00 N ATOM 1681 CA THR A 107 1.150 -0.726 8.200 1.00 0.00 C ATOM 1682 C THR A 107 0.208 0.483 8.128 1.00 0.00 C ATOM 1683 O THR A 107 -0.983 0.349 8.418 1.00 0.00 O ATOM 1684 CB THR A 107 1.916 -0.806 9.534 1.00 0.00 C ATOM 1685 OG1 THR A 107 2.913 0.191 9.596 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.605 -2.171 9.686 1.00 0.00 C ATOM 0 H THR A 107 3.066 -0.594 7.368 1.00 0.00 H new ATOM 0 HA THR A 107 0.523 -1.615 8.135 1.00 0.00 H new ATOM 0 HB THR A 107 1.189 -0.662 10.333 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.388 0.126 10.451 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.140 -2.205 10.635 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.855 -2.962 9.664 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.310 -2.316 8.867 1.00 0.00 H new ATOM 1694 N SER A 108 0.696 1.627 7.634 1.00 0.00 N ATOM 1695 CA SER A 108 -0.151 2.776 7.325 1.00 0.00 C ATOM 1696 C SER A 108 -1.258 2.379 6.348 1.00 0.00 C ATOM 1697 O SER A 108 -2.427 2.651 6.609 1.00 0.00 O ATOM 1698 CB SER A 108 0.673 3.924 6.734 1.00 0.00 C ATOM 1699 OG SER A 108 1.467 4.549 7.715 1.00 0.00 O ATOM 0 H SER A 108 1.686 1.778 7.439 1.00 0.00 H new ATOM 0 HA SER A 108 -0.602 3.116 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.311 3.542 5.937 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.005 4.658 6.283 1.00 0.00 H new ATOM 0 HG SER A 108 2.301 4.048 7.829 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.912 1.731 5.232 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.865 1.410 4.169 1.00 0.00 C ATOM 1707 C ILE A 109 -2.903 0.419 4.696 1.00 0.00 C ATOM 1708 O ILE A 109 -4.060 0.470 4.286 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.142 0.892 2.904 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.038 1.859 2.442 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.142 0.673 1.751 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.919 1.248 1.413 1.00 0.00 C ATOM 0 H ILE A 109 0.039 1.414 5.041 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.388 2.318 3.868 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.681 -0.059 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.501 2.748 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.535 2.185 3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.610 0.309 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -2.890 -0.060 2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.634 1.616 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.671 1.986 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.410 0.376 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.358 0.947 0.528 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.510 -0.466 5.614 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.439 -1.348 6.301 1.00 0.00 C ATOM 1726 C GLN A 110 -4.474 -0.532 7.086 1.00 0.00 C ATOM 1727 O GLN A 110 -5.667 -0.640 6.808 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.658 -2.295 7.226 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.576 -3.409 7.728 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.904 -4.224 8.819 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -2.185 -5.275 8.478 1.00 0.00 O flip ATOM 1732 NE2 GLN A 110 -2.964 -3.876 9.994 1.00 0.00 N flip ATOM 0 H GLN A 110 -1.538 -0.587 5.898 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.980 -1.946 5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.811 -2.724 6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.252 -1.739 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.501 -2.977 8.110 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.848 -4.061 6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.520 -3.063 10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.457 -4.400 10.708 1.00 0.00 H new ATOM 1741 N SER A 111 -4.041 0.302 8.033 1.00 0.00 N ATOM 1742 CA SER A 111 -4.950 1.101 8.849 1.00 0.00 C ATOM 1743 C SER A 111 -5.734 2.115 8.015 1.00 0.00 C ATOM 1744 O SER A 111 -6.854 2.441 8.383 1.00 0.00 O ATOM 1745 CB SER A 111 -4.186 1.798 9.977 1.00 0.00 C ATOM 1746 OG SER A 111 -3.909 0.877 11.018 1.00 0.00 O ATOM 0 H SER A 111 -3.055 0.441 8.253 1.00 0.00 H new ATOM 0 HA SER A 111 -5.678 0.419 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.255 2.215 9.593 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.773 2.631 10.364 1.00 0.00 H new ATOM 0 HG SER A 111 -3.418 1.331 11.735 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.210 2.568 6.871 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.943 3.427 5.943 1.00 0.00 C ATOM 1754 C LEU A 112 -7.226 2.754 5.468 1.00 0.00 C ATOM 1755 O LEU A 112 -8.186 3.464 5.210 1.00 0.00 O ATOM 1756 CB LEU A 112 -5.022 3.849 4.781 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.631 4.470 3.523 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.210 5.851 3.862 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.571 4.660 2.426 1.00 0.00 C ATOM 0 H LEU A 112 -4.263 2.347 6.564 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.252 4.335 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.299 4.561 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.462 2.966 4.471 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.408 3.796 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.644 6.294 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.982 5.745 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.416 6.496 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.035 5.103 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.783 5.319 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.142 3.693 2.163 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.284 1.420 5.371 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.526 0.757 4.976 1.00 0.00 C ATOM 1773 C LEU A 113 -9.559 0.798 6.090 1.00 0.00 C ATOM 1774 O LEU A 113 -10.755 0.883 5.814 1.00 0.00 O ATOM 1775 CB LEU A 113 -8.316 -0.719 4.609 1.00 0.00 C ATOM 1776 CG LEU A 113 -7.267 -1.018 3.529 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.834 -2.486 3.594 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.811 -0.687 2.133 1.00 0.00 C ATOM 0 H LEU A 113 -6.502 0.792 5.557 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.876 1.307 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.036 -1.258 5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.271 -1.127 4.278 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.398 -0.388 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.090 -2.680 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.403 -2.695 4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.700 -3.128 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.050 -0.907 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.698 -1.289 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.072 0.370 2.085 1.00 0.00 H new ATOM 1790 N ASP A 114 -9.106 0.697 7.336 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.969 0.747 8.506 1.00 0.00 C ATOM 1792 C ASP A 114 -10.436 2.182 8.756 1.00 0.00 C ATOM 1793 O ASP A 114 -11.574 2.409 9.176 1.00 0.00 O ATOM 1794 CB ASP A 114 -9.188 0.189 9.702 1.00 0.00 C ATOM 1795 CG ASP A 114 -10.050 -0.133 10.922 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -11.289 -0.279 10.794 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.439 -0.308 12.003 1.00 0.00 O ATOM 0 H ASP A 114 -8.119 0.577 7.561 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.862 0.142 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.668 -0.717 9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.425 0.911 9.992 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.603 3.160 8.391 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.836 4.580 8.605 1.00 0.00 C ATOM 1804 C GLU A 115 -9.361 5.347 7.360 1.00 0.00 C ATOM 1805 O GLU A 115 -8.191 5.744 7.291 1.00 0.00 O ATOM 1806 CB GLU A 115 -9.133 5.055 9.898 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.694 6.411 10.359 1.00 0.00 C ATOM 1808 CD GLU A 115 -8.673 7.292 11.085 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -8.335 7.032 12.262 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -8.219 8.281 10.462 1.00 0.00 O ATOM 0 H GLU A 115 -8.717 2.972 7.922 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.899 4.776 8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.270 4.313 10.685 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.060 5.141 9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.072 6.951 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.543 6.236 11.020 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.243 5.591 6.368 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.894 6.421 5.223 1.00 0.00 C ATOM 1819 C PRO A 116 -9.623 7.856 5.680 1.00 0.00 C ATOM 1820 O PRO A 116 -9.987 8.246 6.797 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.071 6.314 4.253 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.250 6.002 5.167 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.610 5.106 6.226 1.00 0.00 C ATOM 0 HA PRO A 116 -8.980 6.094 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.224 7.242 3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.914 5.527 3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.678 6.905 5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.054 5.493 4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.149 5.168 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.626 4.061 5.918 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.004 8.660 4.813 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.604 10.014 5.147 1.00 0.00 C ATOM 1833 C ASN A 117 -9.479 11.000 4.367 1.00 0.00 C ATOM 1834 O ASN A 117 -9.098 11.424 3.274 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.107 10.192 4.884 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.609 11.403 5.646 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -6.764 12.542 5.212 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -6.025 11.189 6.811 1.00 0.00 N ATOM 0 H ASN A 117 -8.769 8.383 3.860 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.757 10.216 6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.562 9.301 5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.925 10.319 3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.693 11.977 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.906 10.236 7.154 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.654 11.400 4.894 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.625 12.195 4.150 1.00 0.00 C ATOM 1847 C PRO A 118 -11.135 13.606 3.821 1.00 0.00 C ATOM 1848 O PRO A 118 -11.821 14.330 3.097 1.00 0.00 O ATOM 1849 CB PRO A 118 -12.897 12.211 5.006 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.374 12.003 6.419 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.195 11.064 6.202 1.00 0.00 C ATOM 0 HA PRO A 118 -11.804 11.750 3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.433 13.155 4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.588 11.421 4.713 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.065 12.942 6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.129 11.562 7.070 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.444 11.194 6.981 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.514 10.022 6.237 1.00 0.00 H new ATOM 1859 N ASN A 119 -9.964 14.009 4.327 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.363 15.282 3.976 1.00 0.00 C ATOM 1861 C ASN A 119 -8.963 15.295 2.496 1.00 0.00 C ATOM 1862 O ASN A 119 -8.977 16.369 1.895 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.160 15.581 4.888 1.00 0.00 C ATOM 1864 CG ASN A 119 -7.841 17.070 4.962 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -8.610 17.925 4.538 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -6.709 17.435 5.536 1.00 0.00 N ATOM 0 H ASN A 119 -9.416 13.458 4.988 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.099 16.072 4.129 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -8.366 15.206 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.286 15.043 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.478 18.425 5.625 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.066 16.727 5.891 1.00 0.00 H new ATOM 1873 N SER A 120 -8.701 14.132 1.878 1.00 0.00 N ATOM 1874 CA SER A 120 -8.376 14.038 0.457 1.00 0.00 C ATOM 1875 C SER A 120 -9.275 12.994 -0.233 1.00 0.00 C ATOM 1876 O SER A 120 -8.948 11.807 -0.231 1.00 0.00 O ATOM 1877 CB SER A 120 -6.881 13.719 0.295 1.00 0.00 C ATOM 1878 OG SER A 120 -6.102 14.440 1.239 1.00 0.00 O ATOM 0 H SER A 120 -8.710 13.231 2.357 1.00 0.00 H new ATOM 0 HA SER A 120 -8.570 14.993 -0.031 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.718 12.649 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.559 13.971 -0.716 1.00 0.00 H new ATOM 0 HG SER A 120 -5.155 14.220 1.118 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.393 13.401 -0.859 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.216 12.523 -1.681 1.00 0.00 C ATOM 1886 C PRO A 121 -10.592 12.399 -3.074 1.00 0.00 C ATOM 1887 O PRO A 121 -10.975 13.111 -4.001 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.597 13.179 -1.685 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.285 14.673 -1.568 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.003 14.717 -0.736 1.00 0.00 C ATOM 0 HA PRO A 121 -11.290 11.502 -1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.145 12.954 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.209 12.831 -0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.141 15.129 -2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.096 15.214 -1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.330 15.493 -1.099 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.223 14.948 0.306 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.600 11.524 -3.216 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.823 11.340 -4.438 1.00 0.00 C ATOM 1900 C ALA A 122 -9.738 11.002 -5.627 1.00 0.00 C ATOM 1901 O ALA A 122 -9.691 11.684 -6.656 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.757 10.285 -4.139 1.00 0.00 C ATOM 0 H ALA A 122 -9.306 10.905 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.319 12.258 -4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.152 10.117 -5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.119 10.633 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.240 9.352 -3.847 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.631 10.019 -5.479 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.631 9.641 -6.474 1.00 0.00 C ATOM 1910 C ASN A 123 -13.011 9.896 -5.894 1.00 0.00 C ATOM 1911 O ASN A 123 -13.572 9.071 -5.172 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.467 8.205 -7.018 1.00 0.00 C ATOM 1913 CG ASN A 123 -11.381 7.095 -5.971 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -11.336 7.314 -4.769 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -11.331 5.846 -6.409 1.00 0.00 N ATOM 0 H ASN A 123 -10.677 9.448 -4.635 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.485 10.265 -7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -12.308 7.990 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.565 8.171 -7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.256 5.075 -5.745 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.368 5.655 -7.410 1.00 0.00 H new ATOM 1922 N SER A 124 -13.581 11.044 -6.253 1.00 0.00 N ATOM 1923 CA SER A 124 -14.839 11.557 -5.728 1.00 0.00 C ATOM 1924 C SER A 124 -15.979 10.529 -5.806 1.00 0.00 C ATOM 1925 O SER A 124 -16.816 10.532 -4.912 1.00 0.00 O ATOM 1926 CB SER A 124 -15.201 12.866 -6.449 1.00 0.00 C ATOM 1927 OG SER A 124 -14.036 13.546 -6.907 1.00 0.00 O ATOM 0 H SER A 124 -13.161 11.665 -6.945 1.00 0.00 H new ATOM 0 HA SER A 124 -14.702 11.762 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.854 12.649 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.760 13.513 -5.773 1.00 0.00 H new ATOM 0 HG SER A 124 -14.298 14.373 -7.363 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.990 9.613 -6.790 1.00 0.00 N ATOM 1934 CA GLN A 125 -16.922 8.486 -6.856 1.00 0.00 C ATOM 1935 C GLN A 125 -16.917 7.678 -5.555 1.00 0.00 C ATOM 1936 O GLN A 125 -17.975 7.415 -5.001 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.596 7.565 -8.052 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.492 6.305 -8.075 1.00 0.00 C ATOM 1939 CD GLN A 125 -17.232 5.356 -9.244 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -16.317 5.537 -10.047 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -18.031 4.304 -9.366 1.00 0.00 N ATOM 0 H GLN A 125 -15.337 9.640 -7.573 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.920 8.901 -6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.726 8.119 -8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.549 7.265 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.350 5.758 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.535 6.619 -8.105 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.788 4.158 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.888 3.641 -10.128 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.765 7.225 -5.068 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.704 6.340 -3.913 1.00 0.00 C ATOM 1952 C ALA A 126 -16.280 7.052 -2.692 1.00 0.00 C ATOM 1953 O ALA A 126 -17.121 6.499 -1.982 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.255 5.922 -3.668 1.00 0.00 C ATOM 0 H ALA A 126 -14.854 7.460 -5.461 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.296 5.444 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.209 5.260 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.873 5.400 -4.546 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.648 6.807 -3.480 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.840 8.291 -2.466 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.361 9.122 -1.400 1.00 0.00 C ATOM 1962 C ALA A 127 -17.850 9.419 -1.592 1.00 0.00 C ATOM 1963 O ALA A 127 -18.559 9.622 -0.607 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.540 10.412 -1.337 1.00 0.00 C ATOM 0 H ALA A 127 -15.112 8.739 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.272 8.588 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.922 11.048 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.496 10.169 -1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.617 10.939 -2.288 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.336 9.500 -2.831 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.734 9.733 -3.145 1.00 0.00 C ATOM 1972 C GLN A 128 -20.536 8.521 -2.705 1.00 0.00 C ATOM 1973 O GLN A 128 -21.455 8.667 -1.912 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.907 10.055 -4.636 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.372 10.292 -5.023 1.00 0.00 C ATOM 1976 CD GLN A 128 -21.502 10.989 -6.376 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.595 10.974 -7.202 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -22.629 11.628 -6.622 1.00 0.00 N ATOM 0 H GLN A 128 -17.749 9.402 -3.659 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.108 10.603 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.322 10.941 -4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.507 9.233 -5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.897 9.337 -5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.856 10.896 -4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.375 11.632 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.755 12.118 -7.508 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.189 7.325 -3.170 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.854 6.075 -2.812 1.00 0.00 C ATOM 1989 C LEU A 129 -20.803 5.821 -1.311 1.00 0.00 C ATOM 1990 O LEU A 129 -21.728 5.220 -0.785 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.210 4.922 -3.550 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.334 5.056 -5.077 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.626 3.843 -5.625 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.771 5.131 -5.603 1.00 0.00 C ATOM 0 H LEU A 129 -19.417 7.194 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.902 6.159 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.156 4.864 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.673 3.988 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.899 6.002 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.667 3.859 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.585 3.852 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.113 2.940 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.757 5.224 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.308 4.225 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.272 5.997 -5.171 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.770 6.282 -0.603 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.766 6.222 0.862 1.00 0.00 C ATOM 2008 C TYR A 130 -20.979 6.991 1.421 1.00 0.00 C ATOM 2009 O TYR A 130 -21.740 6.435 2.219 1.00 0.00 O ATOM 2010 CB TYR A 130 -18.421 6.718 1.445 1.00 0.00 C ATOM 2011 CG TYR A 130 -18.028 6.092 2.785 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.928 6.082 3.868 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.760 5.493 2.961 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -18.604 5.448 5.077 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.397 4.906 4.195 1.00 0.00 C ATOM 2016 CZ TYR A 130 -17.333 4.867 5.258 1.00 0.00 C ATOM 2017 OH TYR A 130 -17.056 4.249 6.440 1.00 0.00 O ATOM 0 H TYR A 130 -18.934 6.697 -1.014 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.862 5.183 1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.632 6.516 0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -18.472 7.800 1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -19.885 6.571 3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.058 5.484 2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -19.333 5.405 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.410 4.489 4.327 1.00 0.00 H new ATOM 0 HH TYR A 130 -16.142 3.895 6.418 1.00 0.00 H new ATOM 2027 N GLN A 131 -21.170 8.260 1.032 1.00 0.00 N ATOM 2028 CA GLN A 131 -22.242 9.085 1.603 1.00 0.00 C ATOM 2029 C GLN A 131 -23.611 8.687 1.045 1.00 0.00 C ATOM 2030 O GLN A 131 -24.617 8.686 1.754 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.983 10.589 1.402 1.00 0.00 C ATOM 2032 CG GLN A 131 -21.799 11.061 -0.052 1.00 0.00 C ATOM 2033 CD GLN A 131 -21.779 12.578 -0.209 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -21.701 13.331 0.760 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.898 13.062 -1.432 1.00 0.00 N ATOM 0 H GLN A 131 -20.601 8.733 0.330 1.00 0.00 H new ATOM 0 HA GLN A 131 -22.247 8.896 2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -22.816 11.141 1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -21.090 10.861 1.966 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.867 10.652 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -22.605 10.653 -0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.962 12.427 -2.228 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.926 14.071 -1.581 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.643 8.347 -0.236 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.816 7.906 -0.952 1.00 0.00 C ATOM 2046 C GLU A 132 -25.043 6.423 -0.679 1.00 0.00 C ATOM 2047 O GLU A 132 -25.757 6.079 0.263 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.673 8.214 -2.450 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.977 9.678 -2.808 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.359 9.782 -4.286 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.419 9.224 -4.657 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -24.551 10.265 -5.109 1.00 0.00 O ATOM 0 H GLU A 132 -22.810 8.375 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.695 8.448 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.658 7.974 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.344 7.564 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.790 10.053 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.106 10.300 -2.604 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.467 5.538 -1.498 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.908 4.157 -1.582 1.00 0.00 C ATOM 2061 C ASN A 133 -23.949 3.267 -0.790 1.00 0.00 C ATOM 2062 O ASN A 133 -23.268 2.412 -1.358 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.074 3.729 -3.057 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.276 4.367 -3.761 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -26.885 5.313 -3.270 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.678 3.858 -4.919 1.00 0.00 N ATOM 0 H ASN A 133 -23.687 5.764 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.893 4.047 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.167 3.987 -3.604 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.174 2.645 -3.101 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.489 4.253 -5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -26.176 3.072 -5.332 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.938 3.400 0.541 1.00 0.00 N ATOM 2074 CA LYS A 134 -23.101 2.599 1.441 1.00 0.00 C ATOM 2075 C LYS A 134 -23.376 1.101 1.260 1.00 0.00 C ATOM 2076 O LYS A 134 -22.474 0.286 1.413 1.00 0.00 O ATOM 2077 CB LYS A 134 -23.321 3.062 2.900 1.00 0.00 C ATOM 2078 CG LYS A 134 -22.046 3.320 3.728 1.00 0.00 C ATOM 2079 CD LYS A 134 -21.314 2.062 4.215 1.00 0.00 C ATOM 2080 CE LYS A 134 -20.307 2.449 5.309 1.00 0.00 C ATOM 2081 NZ LYS A 134 -19.573 1.289 5.852 1.00 0.00 N ATOM 0 H LYS A 134 -24.520 4.079 1.031 1.00 0.00 H new ATOM 0 HA LYS A 134 -22.051 2.753 1.192 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.911 3.978 2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.917 2.308 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -21.356 3.912 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.312 3.924 4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.031 1.339 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -20.798 1.583 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.594 3.165 4.902 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -20.835 2.951 6.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.909 1.610 6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.247 0.615 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.045 0.823 5.087 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.596 0.712 0.878 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.950 -0.677 0.601 1.00 0.00 C ATOM 2097 C ARG A 135 -24.323 -1.160 -0.706 1.00 0.00 C ATOM 2098 O ARG A 135 -24.121 -2.362 -0.863 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.479 -0.833 0.518 1.00 0.00 C ATOM 2100 CG ARG A 135 -27.295 -0.317 1.718 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.686 -1.382 2.741 1.00 0.00 C ATOM 2102 NE ARG A 135 -26.619 -1.709 3.694 1.00 0.00 N ATOM 2103 CZ ARG A 135 -26.777 -1.902 5.006 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -27.975 -1.931 5.582 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -25.699 -2.083 5.749 1.00 0.00 N ATOM 0 H ARG A 135 -25.372 1.362 0.752 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.563 -1.284 1.419 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.825 -0.315 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.706 -1.890 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.718 0.457 2.224 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -28.203 0.156 1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -28.561 -1.038 3.293 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -27.979 -2.289 2.213 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.673 -1.797 3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.815 -1.803 5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -28.054 -2.081 6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -24.775 -2.073 5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.791 -2.233 6.754 1.00 0.00 H new ATOM 2119 N GLU A 136 -24.067 -0.286 -1.685 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.324 -0.663 -2.890 1.00 0.00 C ATOM 2121 C GLU A 136 -21.859 -0.845 -2.501 1.00 0.00 C ATOM 2122 O GLU A 136 -21.244 -1.824 -2.910 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.552 0.329 -4.055 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.446 1.360 -4.370 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.401 0.787 -5.336 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -21.723 0.608 -6.534 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.245 0.562 -4.916 1.00 0.00 O ATOM 0 H GLU A 136 -24.365 0.689 -1.665 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.694 -1.609 -3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.728 -0.255 -4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.469 0.880 -3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.894 2.254 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.958 1.666 -3.444 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.344 0.038 -1.638 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.984 0.016 -1.128 1.00 0.00 C ATOM 2136 C TYR A 137 -19.726 -1.353 -0.504 1.00 0.00 C ATOM 2137 O TYR A 137 -18.800 -2.058 -0.894 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.792 1.173 -0.131 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.384 1.704 0.048 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.376 0.913 0.636 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -18.108 3.045 -0.281 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -16.088 1.443 0.850 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.825 3.576 -0.092 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.807 2.775 0.469 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.589 3.337 0.673 1.00 0.00 O ATOM 0 H TYR A 137 -21.891 0.814 -1.266 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.257 0.163 -1.926 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.428 2.000 -0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -20.156 0.844 0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.592 -0.105 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.892 3.670 -0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.319 0.835 1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.615 4.597 -0.375 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.898 2.643 0.637 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.613 -1.771 0.396 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.587 -3.059 1.074 1.00 0.00 C ATOM 2157 C GLU A 138 -20.581 -4.214 0.058 1.00 0.00 C ATOM 2158 O GLU A 138 -19.807 -5.157 0.222 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.757 -3.108 2.080 1.00 0.00 C ATOM 2160 CG GLU A 138 -21.476 -2.198 3.303 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.705 -1.768 4.116 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.865 -1.938 3.678 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -22.534 -1.222 5.233 1.00 0.00 O ATOM 0 H GLU A 138 -21.403 -1.194 0.683 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.664 -3.181 1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.677 -2.790 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.912 -4.134 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.788 -2.719 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.964 -1.301 2.954 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.398 -4.153 -1.004 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.375 -5.104 -2.108 1.00 0.00 C ATOM 2172 C LYS A 139 -20.005 -5.161 -2.765 1.00 0.00 C ATOM 2173 O LYS A 139 -19.438 -6.234 -2.947 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.422 -4.703 -3.169 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.383 -5.833 -3.496 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.441 -6.002 -2.406 1.00 0.00 C ATOM 2177 CE LYS A 139 -25.763 -6.468 -3.022 1.00 0.00 C ATOM 2178 NZ LYS A 139 -26.919 -6.054 -2.206 1.00 0.00 N ATOM 0 H LYS A 139 -22.104 -3.425 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.608 -6.088 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.987 -3.843 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -21.910 -4.391 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -23.871 -5.633 -4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -22.827 -6.763 -3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -24.100 -6.727 -1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.588 -5.058 -1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -25.861 -6.058 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -25.756 -7.554 -3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -27.797 -6.387 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -26.838 -6.466 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -26.939 -5.017 -2.133 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.479 -4.014 -3.198 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.223 -3.953 -3.924 1.00 0.00 C ATOM 2194 C ARG A 140 -17.105 -4.476 -3.064 1.00 0.00 C ATOM 2195 O ARG A 140 -16.253 -5.163 -3.620 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.875 -2.526 -4.369 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.281 -2.223 -5.816 1.00 0.00 C ATOM 2198 CD ARG A 140 -19.785 -2.289 -6.108 1.00 0.00 C ATOM 2199 NE ARG A 140 -20.229 -3.678 -6.355 1.00 0.00 N ATOM 2200 CZ ARG A 140 -20.388 -4.254 -7.557 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -20.440 -3.523 -8.660 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -20.479 -5.574 -7.654 1.00 0.00 N ATOM 0 H ARG A 140 -19.917 -3.104 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.343 -4.569 -4.815 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.368 -1.816 -3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.801 -2.371 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -17.922 -1.227 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.770 -2.927 -6.473 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -20.339 -1.873 -5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -20.015 -1.672 -6.977 1.00 0.00 H new ATOM 0 HE ARG A 140 -20.433 -4.251 -5.536 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.359 -2.508 -8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -20.561 -3.975 -9.566 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.428 -6.152 -6.815 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.600 -6.011 -8.568 1.00 0.00 H new ATOM 2216 N VAL A 141 -17.058 -4.140 -1.775 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.988 -4.646 -0.950 1.00 0.00 C ATOM 2218 C VAL A 141 -16.098 -6.170 -0.829 1.00 0.00 C ATOM 2219 O VAL A 141 -15.085 -6.830 -1.029 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.820 -3.881 0.370 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.675 -4.528 1.140 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.489 -2.401 0.112 1.00 0.00 C ATOM 0 H VAL A 141 -17.731 -3.538 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.037 -4.450 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.750 -3.923 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.531 -4.005 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.913 -5.573 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.761 -4.469 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.375 -1.882 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.560 -2.329 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.297 -1.941 -0.457 1.00 0.00 H new ATOM 2232 N SER A 142 -17.277 -6.763 -0.623 1.00 0.00 N ATOM 2233 CA SER A 142 -17.358 -8.222 -0.650 1.00 0.00 C ATOM 2234 C SER A 142 -16.840 -8.771 -1.982 1.00 0.00 C ATOM 2235 O SER A 142 -15.990 -9.652 -1.980 1.00 0.00 O ATOM 2236 CB SER A 142 -18.778 -8.675 -0.332 1.00 0.00 C ATOM 2237 OG SER A 142 -19.128 -8.185 0.949 1.00 0.00 O ATOM 0 H SER A 142 -18.155 -6.277 -0.443 1.00 0.00 H new ATOM 0 HA SER A 142 -16.710 -8.634 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.473 -8.301 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.842 -9.763 -0.352 1.00 0.00 H new ATOM 0 HG SER A 142 -19.367 -7.237 0.883 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.245 -8.182 -3.109 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.806 -8.600 -4.433 1.00 0.00 C ATOM 2245 C ALA A 143 -15.289 -8.461 -4.645 1.00 0.00 C ATOM 2246 O ALA A 143 -14.680 -9.286 -5.324 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.581 -7.788 -5.473 1.00 0.00 C ATOM 0 H ALA A 143 -17.893 -7.394 -3.124 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.015 -9.664 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.268 -8.085 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.649 -7.973 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.379 -6.726 -5.330 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.661 -7.399 -4.144 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.259 -7.095 -4.389 1.00 0.00 C ATOM 2255 C ILE A 144 -12.359 -7.973 -3.522 1.00 0.00 C ATOM 2256 O ILE A 144 -11.311 -8.427 -3.979 1.00 0.00 O ATOM 2257 CB ILE A 144 -13.045 -5.577 -4.208 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -11.914 -5.104 -5.114 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -12.829 -5.080 -2.773 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.722 -3.600 -4.959 1.00 0.00 C ATOM 0 H ILE A 144 -15.124 -6.715 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.976 -7.335 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 144 -13.997 -5.130 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.991 -5.626 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.142 -5.346 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.691 -3.999 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -13.699 -5.331 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -11.943 -5.556 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.912 -3.268 -5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.643 -3.085 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.473 -3.370 -3.923 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.795 -8.227 -2.291 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.176 -9.117 -1.329 1.00 0.00 C ATOM 2274 C VAL A 145 -12.349 -10.538 -1.883 1.00 0.00 C ATOM 2275 O VAL A 145 -11.404 -11.318 -1.832 1.00 0.00 O ATOM 2276 CB VAL A 145 -12.847 -8.820 0.037 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.533 -9.765 1.211 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.460 -7.383 0.463 1.00 0.00 C ATOM 0 H VAL A 145 -13.639 -7.789 -1.923 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.106 -8.985 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.910 -8.967 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.072 -9.434 2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.843 -10.778 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.462 -9.753 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.921 -7.151 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.376 -7.310 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.809 -6.674 -0.288 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.495 -10.867 -2.493 1.00 0.00 N ATOM 2289 CA GLU A 146 -13.782 -12.179 -3.074 1.00 0.00 C ATOM 2290 C GLU A 146 -12.815 -12.478 -4.210 1.00 0.00 C ATOM 2291 O GLU A 146 -12.318 -13.598 -4.334 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.257 -12.232 -3.523 1.00 0.00 C ATOM 2293 CG GLU A 146 -15.669 -13.212 -4.628 1.00 0.00 C ATOM 2294 CD GLU A 146 -17.035 -12.811 -5.214 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -18.038 -12.704 -4.474 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -17.128 -12.506 -6.431 1.00 0.00 O ATOM 0 H GLU A 146 -14.267 -10.208 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.637 -12.957 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.860 -12.458 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.536 -11.231 -3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.916 -13.220 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.721 -14.224 -4.226 1.00 0.00 H new ATOM 2303 N GLN A 147 -12.519 -11.476 -5.038 1.00 0.00 N ATOM 2304 CA GLN A 147 -11.572 -11.594 -6.135 1.00 0.00 C ATOM 2305 C GLN A 147 -10.184 -12.069 -5.649 1.00 0.00 C ATOM 2306 O GLN A 147 -9.430 -12.645 -6.438 1.00 0.00 O ATOM 2307 CB GLN A 147 -11.540 -10.305 -6.979 1.00 0.00 C ATOM 2308 CG GLN A 147 -12.693 -10.283 -8.003 1.00 0.00 C ATOM 2309 CD GLN A 147 -13.026 -8.877 -8.508 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -12.550 -8.405 -9.541 1.00 0.00 O ATOM 2311 NE2 GLN A 147 -13.876 -8.161 -7.795 1.00 0.00 N ATOM 0 H GLN A 147 -12.938 -10.549 -4.960 1.00 0.00 H new ATOM 0 HA GLN A 147 -11.917 -12.380 -6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -11.614 -9.436 -6.325 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.585 -10.231 -7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -12.428 -10.913 -8.852 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -13.583 -10.718 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -14.274 -8.546 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -14.135 -7.223 -8.101 1.00 0.00 H new ATOM 2320 N SER A 148 -9.800 -11.802 -4.392 1.00 0.00 N ATOM 2321 CA SER A 148 -8.579 -12.339 -3.790 1.00 0.00 C ATOM 2322 C SER A 148 -8.512 -13.862 -3.973 1.00 0.00 C ATOM 2323 O SER A 148 -7.490 -14.369 -4.438 1.00 0.00 O ATOM 2324 CB SER A 148 -8.542 -11.973 -2.299 1.00 0.00 C ATOM 2325 OG SER A 148 -7.265 -12.173 -1.750 1.00 0.00 O ATOM 0 H SER A 148 -10.335 -11.203 -3.763 1.00 0.00 H new ATOM 0 HA SER A 148 -7.713 -11.902 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.834 -10.931 -2.172 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.270 -12.576 -1.757 1.00 0.00 H new ATOM 0 HG SER A 148 -7.342 -12.697 -0.926 1.00 0.00 H new ATOM 2331 N TRP A 149 -9.606 -14.575 -3.686 1.00 0.00 N ATOM 2332 CA TRP A 149 -9.703 -16.033 -3.710 1.00 0.00 C ATOM 2333 C TRP A 149 -9.711 -16.635 -5.134 1.00 0.00 C ATOM 2334 O TRP A 149 -10.069 -17.800 -5.312 1.00 0.00 O ATOM 2335 CB TRP A 149 -10.986 -16.445 -2.963 1.00 0.00 C ATOM 2336 CG TRP A 149 -11.277 -15.811 -1.628 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -10.393 -15.585 -0.625 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -12.571 -15.363 -1.118 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.062 -15.066 0.470 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -12.416 -14.998 0.250 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -13.864 -15.213 -1.673 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -13.501 -14.638 1.061 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -14.951 -14.781 -0.892 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -14.781 -14.562 0.489 1.00 0.00 C ATOM 0 H TRP A 149 -10.484 -14.130 -3.420 1.00 0.00 H new ATOM 0 HA TRP A 149 -8.810 -16.427 -3.224 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -11.832 -16.239 -3.619 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.952 -17.525 -2.817 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -9.332 -15.780 -0.673 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -10.606 -14.771 1.333 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -14.019 -15.435 -2.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.355 -14.423 2.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -15.915 -14.617 -1.351 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -15.636 -14.335 1.109 1.00 0.00 H new ATOM 2355 N ASN A 150 -9.421 -15.853 -6.186 1.00 0.00 N ATOM 2356 CA ASN A 150 -9.553 -16.340 -7.561 1.00 0.00 C ATOM 2357 C ASN A 150 -8.598 -17.502 -7.856 1.00 0.00 C ATOM 2358 O ASN A 150 -8.877 -18.295 -8.750 1.00 0.00 O ATOM 2359 CB ASN A 150 -9.368 -15.215 -8.586 1.00 0.00 C ATOM 2360 CG ASN A 150 -9.874 -15.676 -9.946 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -11.077 -15.770 -10.154 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -9.010 -15.948 -10.903 1.00 0.00 N ATOM 0 H ASN A 150 -9.096 -14.889 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.572 -16.716 -7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.911 -14.325 -8.267 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.316 -14.939 -8.653 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -9.342 -16.238 -11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.009 -15.868 -10.724 1.00 0.00 H new ATOM 2369 N ASP A 151 -7.487 -17.627 -7.122 1.00 0.00 N ATOM 2370 CA ASP A 151 -6.705 -18.862 -7.044 1.00 0.00 C ATOM 2371 C ASP A 151 -7.083 -19.540 -5.737 1.00 0.00 C ATOM 2372 O ASP A 151 -7.167 -18.881 -4.698 1.00 0.00 O ATOM 2373 CB ASP A 151 -5.192 -18.606 -7.029 1.00 0.00 C ATOM 2374 CG ASP A 151 -4.598 -18.421 -8.417 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -4.392 -19.424 -9.128 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -4.282 -17.258 -8.768 1.00 0.00 O ATOM 0 H ASP A 151 -7.103 -16.866 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.923 -19.469 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -4.987 -17.717 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -4.694 -19.442 -6.537 1.00 0.00 H new ATOM 2381 N SER A 152 -7.251 -20.858 -5.779 1.00 0.00 N ATOM 2382 CA SER A 152 -7.694 -21.691 -4.680 1.00 0.00 C ATOM 2383 C SER A 152 -7.022 -23.028 -4.919 1.00 0.00 C ATOM 2384 O SER A 152 -7.260 -23.618 -5.999 1.00 0.00 O ATOM 2385 CB SER A 152 -9.231 -21.713 -4.727 1.00 0.00 C ATOM 2386 OG SER A 152 -9.807 -22.588 -3.776 1.00 0.00 O ATOM 0 H SER A 152 -7.071 -21.396 -6.627 1.00 0.00 H new ATOM 0 HA SER A 152 -7.430 -21.351 -3.679 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.607 -20.704 -4.557 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.553 -22.010 -5.725 1.00 0.00 H new ATOM 0 HG SER A 152 -10.784 -22.558 -3.853 1.00 0.00 H new TER 2392 SER A 152