USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1198 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 115 ASN : amide:sc= -3.81 K(o=-11,f=-13!) USER MOD Set 1.2: A 117 ASN : amide:sc= -3.15 K(o=-11,f=-8.7) USER MOD Set 1.3: A 131 GLN : amide:sc= -3.31 K(o=-11,f=-12!) USER MOD Set 1.4: A 134 GLN : amide:sc= -0.284 K(o=-11,f=-12!) USER MOD Set 2.1: A 47 HIS : no HE2:sc= -8.77! C(o=-13!,f=-8.7!) USER MOD Set 2.2: A 78 ASN : amide:sc= -3.09! C(o=-13!,f=-13!) USER MOD Set 2.3: A 126 TYR OH : rot 60:sc= -1.44 USER MOD Set 3.1: A 73 ASN : amide:sc= -10.7! C(o=-15!,f=-22!) USER MOD Set 3.2: A 136 MET CE :methyl -121:sc= -4.13! (180deg=-4.9!) USER MOD Set 4.1: A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.013) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 7 HIS : no HD1:sc= -2.57 X(o=-2.6,f=-2.5!) USER MOD Single : A 8 MET CE :methyl -167:sc= -0.0848 (180deg=-0.435) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -0.49 K(o=-0.49,f=-1.7) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 149:sc= 0.647 (180deg=0.197) USER MOD Single : A 22 HIS : no HD1:sc= -0.88 K(o=-0.88,f=-2.2) USER MOD Single : A 24 HIS : no HD1:sc= -16.2! C(o=-16!,f=-16!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -127:sc= -2.52 (180deg=-8.83!) USER MOD Single : A 48 LYS NZ :NH3+ 164:sc= -0.766 (180deg=-1.6!) USER MOD Single : A 49 SER OG : rot -100:sc= -0.797 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 158:sc= -0.0557 (180deg=-0.208) USER MOD Single : A 64 SER OG : rot 175:sc= -5.59! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -110:sc= -1.43! USER MOD Single : A 72 HIS : no HE2:sc= -0.74 K(o=-0.74,f=-1.9!) USER MOD Single : A 76 MET CE :methyl -174:sc=-0.00858 (180deg=-0.0576) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 22:sc= 0.961 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 78:sc= 1.22 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.305 K(o=-0.3,f=-2) USER MOD Single : A 119 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.92) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -111:sc= -0.986 (180deg=-2.55!) USER MOD Single : A 124 TYR OH : rot -30:sc= -0.885 USER MOD Single : A 128 SER OG : rot -57:sc= 1.12 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -4.27! C(o=-4.3!,f=-9.2!) USER MOD Single : A 144 THR OG1 : rot -133:sc= 1.17 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -36.600 0.540 0.957 1.00 0.00 N ATOM 2 CA MET A 1 -36.632 -0.272 -0.287 1.00 0.00 C ATOM 3 C MET A 1 -37.060 0.570 -1.484 1.00 0.00 C ATOM 4 O MET A 1 -38.081 1.254 -1.440 1.00 0.00 O ATOM 5 CB MET A 1 -37.606 -1.435 -0.084 1.00 0.00 C ATOM 6 CG MET A 1 -36.996 -2.617 0.652 1.00 0.00 C ATOM 7 SD MET A 1 -38.164 -3.417 1.769 1.00 0.00 S ATOM 8 CE MET A 1 -38.960 -4.572 0.657 1.00 0.00 C ATOM 0 H1 MET A 1 -36.306 -0.059 1.755 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.924 1.323 0.844 1.00 0.00 H new ATOM 0 H3 MET A 1 -37.548 0.925 1.145 1.00 0.00 H new ATOM 0 HA MET A 1 -35.631 -0.651 -0.494 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.473 -1.079 0.473 1.00 0.00 H new ATOM 0 HB3 MET A 1 -37.967 -1.770 -1.056 1.00 0.00 H new ATOM 0 HG2 MET A 1 -36.636 -3.346 -0.074 1.00 0.00 H new ATOM 0 HG3 MET A 1 -36.129 -2.279 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 1 -39.711 -5.143 1.202 1.00 0.00 H new ATOM 0 HE2 MET A 1 -39.439 -4.024 -0.155 1.00 0.00 H new ATOM 0 HE3 MET A 1 -38.215 -5.253 0.245 1.00 0.00 H new ATOM 20 N HIS A 2 -36.269 0.512 -2.553 1.00 0.00 N ATOM 21 CA HIS A 2 -36.562 1.266 -3.768 1.00 0.00 C ATOM 22 C HIS A 2 -36.525 2.770 -3.502 1.00 0.00 C ATOM 23 O HIS A 2 -35.546 3.442 -3.825 1.00 0.00 O ATOM 24 CB HIS A 2 -37.927 0.866 -4.332 1.00 0.00 C ATOM 25 CG HIS A 2 -37.942 -0.500 -4.945 1.00 0.00 C ATOM 26 ND1 HIS A 2 -37.947 -0.714 -6.309 1.00 0.00 N ATOM 27 CD2 HIS A 2 -37.953 -1.728 -4.374 1.00 0.00 C ATOM 28 CE1 HIS A 2 -37.962 -2.013 -6.548 1.00 0.00 C ATOM 29 NE2 HIS A 2 -37.964 -2.650 -5.392 1.00 0.00 N ATOM 0 H HIS A 2 -35.419 -0.050 -2.602 1.00 0.00 H new ATOM 0 HA HIS A 2 -35.793 1.028 -4.503 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -38.667 0.905 -3.533 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -38.229 1.596 -5.083 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -37.953 -1.942 -3.315 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -37.971 -2.475 -7.524 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -37.972 -3.663 -5.274 1.00 0.00 H new ATOM 38 N HIS A 3 -37.597 3.291 -2.912 1.00 0.00 N ATOM 39 CA HIS A 3 -37.686 4.713 -2.604 1.00 0.00 C ATOM 40 C HIS A 3 -37.676 5.547 -3.883 1.00 0.00 C ATOM 41 O HIS A 3 -37.118 5.135 -4.900 1.00 0.00 O ATOM 42 CB HIS A 3 -36.530 5.135 -1.694 1.00 0.00 C ATOM 43 CG HIS A 3 -36.924 5.285 -0.258 1.00 0.00 C ATOM 44 ND1 HIS A 3 -37.509 6.428 0.248 1.00 0.00 N ATOM 45 CD2 HIS A 3 -36.815 4.428 0.786 1.00 0.00 C ATOM 46 CE1 HIS A 3 -37.742 6.267 1.537 1.00 0.00 C ATOM 47 NE2 HIS A 3 -37.331 5.062 1.888 1.00 0.00 N ATOM 0 H HIS A 3 -38.416 2.749 -2.638 1.00 0.00 H new ATOM 0 HA HIS A 3 -38.628 4.889 -2.084 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -35.732 4.397 -1.768 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -36.123 6.081 -2.052 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -36.399 3.432 0.756 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -38.192 6.997 2.193 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -37.388 4.667 2.827 1.00 0.00 H new ATOM 56 N HIS A 4 -38.295 6.721 -3.821 1.00 0.00 N ATOM 57 CA HIS A 4 -38.356 7.613 -4.975 1.00 0.00 C ATOM 58 C HIS A 4 -37.909 9.022 -4.597 1.00 0.00 C ATOM 59 O HIS A 4 -36.968 9.561 -5.178 1.00 0.00 O ATOM 60 CB HIS A 4 -39.778 7.652 -5.539 1.00 0.00 C ATOM 61 CG HIS A 4 -39.827 7.684 -7.035 1.00 0.00 C ATOM 62 ND1 HIS A 4 -40.427 8.701 -7.747 1.00 0.00 N ATOM 63 CD2 HIS A 4 -39.344 6.816 -7.956 1.00 0.00 C ATOM 64 CE1 HIS A 4 -40.314 8.458 -9.041 1.00 0.00 C ATOM 65 NE2 HIS A 4 -39.661 7.321 -9.194 1.00 0.00 N ATOM 0 H HIS A 4 -38.761 7.077 -2.986 1.00 0.00 H new ATOM 0 HA HIS A 4 -37.679 7.228 -5.738 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -40.325 6.779 -5.184 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -40.291 8.530 -5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -38.810 5.899 -7.755 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -40.691 9.083 -9.837 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -39.429 6.887 -10.087 1.00 0.00 H new ATOM 74 N HIS A 5 -38.590 9.614 -3.621 1.00 0.00 N ATOM 75 CA HIS A 5 -38.263 10.959 -3.166 1.00 0.00 C ATOM 76 C HIS A 5 -37.007 10.951 -2.300 1.00 0.00 C ATOM 77 O HIS A 5 -37.003 10.399 -1.200 1.00 0.00 O ATOM 78 CB HIS A 5 -39.434 11.554 -2.382 1.00 0.00 C ATOM 79 CG HIS A 5 -39.639 13.017 -2.631 1.00 0.00 C ATOM 80 ND1 HIS A 5 -39.459 13.978 -1.659 1.00 0.00 N ATOM 81 CD2 HIS A 5 -40.010 13.683 -3.751 1.00 0.00 C ATOM 82 CE1 HIS A 5 -39.712 15.171 -2.171 1.00 0.00 C ATOM 83 NE2 HIS A 5 -40.047 15.018 -3.437 1.00 0.00 N ATOM 0 H HIS A 5 -39.373 9.182 -3.130 1.00 0.00 H new ATOM 0 HA HIS A 5 -38.072 11.576 -4.044 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -40.346 11.018 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -39.266 11.395 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -40.235 13.245 -4.712 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -39.654 16.111 -1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -40.294 15.771 -4.079 1.00 0.00 H new ATOM 92 N HIS A 6 -35.945 11.570 -2.803 1.00 0.00 N ATOM 93 CA HIS A 6 -34.682 11.636 -2.075 1.00 0.00 C ATOM 94 C HIS A 6 -34.141 10.238 -1.795 1.00 0.00 C ATOM 95 O HIS A 6 -34.825 9.240 -2.019 1.00 0.00 O ATOM 96 CB HIS A 6 -34.867 12.395 -0.760 1.00 0.00 C ATOM 97 CG HIS A 6 -34.806 13.883 -0.915 1.00 0.00 C ATOM 98 ND1 HIS A 6 -35.654 14.591 -1.742 1.00 0.00 N ATOM 99 CD2 HIS A 6 -33.992 14.802 -0.342 1.00 0.00 C ATOM 100 CE1 HIS A 6 -35.364 15.876 -1.672 1.00 0.00 C ATOM 101 NE2 HIS A 6 -34.361 16.031 -0.828 1.00 0.00 N ATOM 0 H HIS A 6 -35.933 12.033 -3.712 1.00 0.00 H new ATOM 0 HA HIS A 6 -33.961 12.167 -2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -35.828 12.122 -0.325 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -34.097 12.079 -0.056 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -33.200 14.604 0.365 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -35.862 16.667 -2.213 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -33.930 16.921 -0.578 1.00 0.00 H new ATOM 110 N HIS A 7 -32.908 10.174 -1.303 1.00 0.00 N ATOM 111 CA HIS A 7 -32.273 8.900 -0.991 1.00 0.00 C ATOM 112 C HIS A 7 -30.953 9.114 -0.260 1.00 0.00 C ATOM 113 O HIS A 7 -30.706 8.514 0.786 1.00 0.00 O ATOM 114 CB HIS A 7 -32.034 8.097 -2.272 1.00 0.00 C ATOM 115 CG HIS A 7 -31.383 8.891 -3.361 1.00 0.00 C ATOM 116 ND1 HIS A 7 -30.167 8.551 -3.916 1.00 0.00 N ATOM 117 CD2 HIS A 7 -31.783 10.018 -3.999 1.00 0.00 C ATOM 118 CE1 HIS A 7 -29.850 9.433 -4.848 1.00 0.00 C ATOM 119 NE2 HIS A 7 -30.813 10.332 -4.916 1.00 0.00 N ATOM 0 H HIS A 7 -32.328 10.991 -1.112 1.00 0.00 H new ATOM 0 HA HIS A 7 -32.943 8.340 -0.338 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -31.410 7.234 -2.039 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -32.988 7.713 -2.634 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -32.696 10.567 -3.819 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -28.954 9.420 -5.452 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -30.833 11.132 -5.549 1.00 0.00 H new ATOM 128 N MET A 8 -30.107 9.975 -0.818 1.00 0.00 N ATOM 129 CA MET A 8 -28.811 10.269 -0.219 1.00 0.00 C ATOM 130 C MET A 8 -28.075 11.345 -1.012 1.00 0.00 C ATOM 131 O MET A 8 -28.588 11.855 -2.009 1.00 0.00 O ATOM 132 CB MET A 8 -27.959 9.000 -0.150 1.00 0.00 C ATOM 133 CG MET A 8 -27.617 8.425 -1.515 1.00 0.00 C ATOM 134 SD MET A 8 -26.869 6.789 -1.412 1.00 0.00 S ATOM 135 CE MET A 8 -25.457 7.129 -0.363 1.00 0.00 C ATOM 0 H MET A 8 -30.296 10.481 -1.683 1.00 0.00 H new ATOM 0 HA MET A 8 -28.982 10.641 0.791 1.00 0.00 H new ATOM 0 HB2 MET A 8 -27.035 9.221 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 8 -28.491 8.246 0.430 1.00 0.00 H new ATOM 0 HG2 MET A 8 -28.523 8.369 -2.118 1.00 0.00 H new ATOM 0 HG3 MET A 8 -26.933 9.101 -2.029 1.00 0.00 H new ATOM 0 HE1 MET A 8 -24.771 6.283 -0.391 1.00 0.00 H new ATOM 0 HE2 MET A 8 -24.946 8.023 -0.720 1.00 0.00 H new ATOM 0 HE3 MET A 8 -25.795 7.288 0.661 1.00 0.00 H new ATOM 145 N SER A 9 -26.872 11.688 -0.562 1.00 0.00 N ATOM 146 CA SER A 9 -26.065 12.702 -1.228 1.00 0.00 C ATOM 147 C SER A 9 -24.719 12.131 -1.661 1.00 0.00 C ATOM 148 O SER A 9 -24.211 11.186 -1.057 1.00 0.00 O ATOM 149 CB SER A 9 -25.848 13.901 -0.302 1.00 0.00 C ATOM 150 OG SER A 9 -25.789 15.110 -1.036 1.00 0.00 O ATOM 0 H SER A 9 -26.435 11.277 0.263 1.00 0.00 H new ATOM 0 HA SER A 9 -26.603 13.030 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 9 -26.658 13.953 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.923 13.768 0.259 1.00 0.00 H new ATOM 0 HG SER A 9 -25.652 15.860 -0.420 1.00 0.00 H new ATOM 156 N ASP A 10 -24.146 12.710 -2.712 1.00 0.00 N ATOM 157 CA ASP A 10 -22.858 12.260 -3.225 1.00 0.00 C ATOM 158 C ASP A 10 -21.741 12.553 -2.227 1.00 0.00 C ATOM 159 O ASP A 10 -21.819 13.512 -1.458 1.00 0.00 O ATOM 160 CB ASP A 10 -22.556 12.936 -4.566 1.00 0.00 C ATOM 161 CG ASP A 10 -22.450 11.940 -5.705 1.00 0.00 C ATOM 162 OD1 ASP A 10 -21.546 11.081 -5.661 1.00 0.00 O ATOM 163 OD2 ASP A 10 -23.271 12.022 -6.643 1.00 0.00 O ATOM 0 H ASP A 10 -24.554 13.492 -3.224 1.00 0.00 H new ATOM 0 HA ASP A 10 -22.910 11.182 -3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -23.341 13.658 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -21.623 13.494 -4.487 1.00 0.00 H new ATOM 168 N GLY A 11 -20.705 11.721 -2.245 1.00 0.00 N ATOM 169 CA GLY A 11 -19.588 11.909 -1.337 1.00 0.00 C ATOM 170 C GLY A 11 -18.253 11.608 -1.987 1.00 0.00 C ATOM 171 O GLY A 11 -17.490 12.520 -2.306 1.00 0.00 O ATOM 0 H GLY A 11 -20.619 10.921 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.588 12.937 -0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.718 11.264 -0.468 1.00 0.00 H new ATOM 175 N HIS A 12 -17.968 10.325 -2.184 1.00 0.00 N ATOM 176 CA HIS A 12 -16.714 9.906 -2.799 1.00 0.00 C ATOM 177 C HIS A 12 -16.971 8.973 -3.979 1.00 0.00 C ATOM 178 O HIS A 12 -17.941 8.214 -3.985 1.00 0.00 O ATOM 179 CB HIS A 12 -15.825 9.207 -1.769 1.00 0.00 C ATOM 180 CG HIS A 12 -16.503 8.073 -1.067 1.00 0.00 C ATOM 181 ND1 HIS A 12 -16.905 6.921 -1.710 1.00 0.00 N ATOM 182 CD2 HIS A 12 -16.850 7.916 0.234 1.00 0.00 C ATOM 183 CE1 HIS A 12 -17.471 6.107 -0.836 1.00 0.00 C ATOM 184 NE2 HIS A 12 -17.448 6.686 0.350 1.00 0.00 N ATOM 0 H HIS A 12 -18.589 9.557 -1.927 1.00 0.00 H new ATOM 0 HA HIS A 12 -16.204 10.797 -3.166 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -14.931 8.833 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -15.496 9.937 -1.029 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.686 8.626 1.031 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -17.883 5.133 -1.055 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -17.815 6.284 1.213 1.00 0.00 H new ATOM 193 N ASN A 13 -16.098 9.037 -4.979 1.00 0.00 N ATOM 194 CA ASN A 13 -16.231 8.199 -6.166 1.00 0.00 C ATOM 195 C ASN A 13 -14.880 7.613 -6.570 1.00 0.00 C ATOM 196 O ASN A 13 -13.895 7.743 -5.846 1.00 0.00 O ATOM 197 CB ASN A 13 -16.820 9.008 -7.323 1.00 0.00 C ATOM 198 CG ASN A 13 -18.183 8.500 -7.750 1.00 0.00 C ATOM 199 OD1 ASN A 13 -19.190 8.755 -7.088 1.00 0.00 O ATOM 200 ND2 ASN A 13 -18.224 7.774 -8.862 1.00 0.00 N ATOM 0 H ASN A 13 -15.291 9.660 -4.991 1.00 0.00 H new ATOM 0 HA ASN A 13 -16.906 7.377 -5.929 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -16.902 10.054 -7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.139 8.970 -8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -19.114 7.404 -9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -17.366 7.586 -9.380 1.00 0.00 H new ATOM 207 N GLY A 14 -14.847 6.968 -7.732 1.00 0.00 N ATOM 208 CA GLY A 14 -13.613 6.372 -8.214 1.00 0.00 C ATOM 209 C GLY A 14 -13.069 5.320 -7.268 1.00 0.00 C ATOM 210 O GLY A 14 -13.825 4.693 -6.524 1.00 0.00 O ATOM 0 H GLY A 14 -15.651 6.847 -8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.788 5.922 -9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.866 7.153 -8.352 1.00 0.00 H new ATOM 214 N LEU A 15 -11.755 5.123 -7.298 1.00 0.00 N ATOM 215 CA LEU A 15 -11.109 4.138 -6.439 1.00 0.00 C ATOM 216 C LEU A 15 -9.751 4.642 -5.962 1.00 0.00 C ATOM 217 O LEU A 15 -9.591 5.024 -4.802 1.00 0.00 O ATOM 218 CB LEU A 15 -10.947 2.812 -7.182 1.00 0.00 C ATOM 219 CG LEU A 15 -12.255 2.111 -7.551 1.00 0.00 C ATOM 220 CD1 LEU A 15 -12.117 1.388 -8.882 1.00 0.00 C ATOM 221 CD2 LEU A 15 -12.667 1.141 -6.455 1.00 0.00 C ATOM 0 H LEU A 15 -11.117 5.633 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 15 -11.742 3.979 -5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.379 2.992 -8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.353 2.138 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.034 2.867 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.058 0.895 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.869 2.107 -9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.325 0.643 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.600 0.651 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.888 0.390 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.809 1.686 -5.521 1.00 0.00 H new ATOM 233 N GLY A 16 -8.771 4.646 -6.863 1.00 0.00 N ATOM 234 CA GLY A 16 -7.442 5.111 -6.508 1.00 0.00 C ATOM 235 C GLY A 16 -7.311 6.622 -6.608 1.00 0.00 C ATOM 236 O GLY A 16 -6.229 7.171 -6.397 1.00 0.00 O ATOM 0 H GLY A 16 -8.874 4.336 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.209 4.795 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -6.709 4.641 -7.163 1.00 0.00 H new ATOM 240 N LYS A 17 -8.415 7.295 -6.936 1.00 0.00 N ATOM 241 CA LYS A 17 -8.419 8.749 -7.070 1.00 0.00 C ATOM 242 C LYS A 17 -7.667 9.181 -8.324 1.00 0.00 C ATOM 243 O LYS A 17 -6.944 10.179 -8.316 1.00 0.00 O ATOM 244 CB LYS A 17 -7.800 9.406 -5.831 1.00 0.00 C ATOM 245 CG LYS A 17 -8.656 10.516 -5.240 1.00 0.00 C ATOM 246 CD LYS A 17 -7.825 11.747 -4.914 1.00 0.00 C ATOM 247 CE LYS A 17 -8.629 13.024 -5.093 1.00 0.00 C ATOM 248 NZ LYS A 17 -9.629 13.208 -4.006 1.00 0.00 N ATOM 0 H LYS A 17 -9.318 6.854 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.455 9.076 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.633 8.643 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.824 9.813 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.444 10.784 -5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.146 10.156 -4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.465 11.683 -3.887 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -6.946 11.775 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.953 13.879 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.140 12.999 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.772 14.224 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.531 12.774 -4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.283 12.755 -3.136 1.00 0.00 H new ATOM 262 N GLY A 18 -7.836 8.419 -9.402 1.00 0.00 N ATOM 263 CA GLY A 18 -7.160 8.738 -10.647 1.00 0.00 C ATOM 264 C GLY A 18 -5.875 7.953 -10.813 1.00 0.00 C ATOM 265 O GLY A 18 -4.974 8.370 -11.540 1.00 0.00 O ATOM 0 H GLY A 18 -8.427 7.589 -9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.825 8.527 -11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.939 9.805 -10.677 1.00 0.00 H new ATOM 269 N PHE A 19 -5.789 6.816 -10.130 1.00 0.00 N ATOM 270 CA PHE A 19 -4.606 5.969 -10.191 1.00 0.00 C ATOM 271 C PHE A 19 -4.581 5.142 -11.470 1.00 0.00 C ATOM 272 O PHE A 19 -3.757 5.371 -12.355 1.00 0.00 O ATOM 273 CB PHE A 19 -4.557 5.046 -8.975 1.00 0.00 C ATOM 274 CG PHE A 19 -3.185 4.921 -8.377 1.00 0.00 C ATOM 275 CD1 PHE A 19 -2.064 4.844 -9.188 1.00 0.00 C ATOM 276 CD2 PHE A 19 -3.020 4.882 -7.004 1.00 0.00 C ATOM 277 CE1 PHE A 19 -0.801 4.728 -8.637 1.00 0.00 C ATOM 278 CE2 PHE A 19 -1.761 4.765 -6.449 1.00 0.00 C ATOM 279 CZ PHE A 19 -0.651 4.688 -7.265 1.00 0.00 C ATOM 0 H PHE A 19 -6.529 6.460 -9.525 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.730 6.618 -10.189 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.244 5.421 -8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.911 4.056 -9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.178 4.875 -10.262 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.885 4.944 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.066 4.669 -9.278 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.645 4.734 -5.376 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.334 4.597 -6.831 1.00 0.00 H new ATOM 289 N GLY A 20 -5.484 4.176 -11.552 1.00 0.00 N ATOM 290 CA GLY A 20 -5.554 3.319 -12.717 1.00 0.00 C ATOM 291 C GLY A 20 -6.908 2.636 -12.832 1.00 0.00 C ATOM 292 O GLY A 20 -7.513 2.608 -13.904 1.00 0.00 O ATOM 0 H GLY A 20 -6.173 3.970 -10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.366 3.909 -13.614 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.769 2.565 -12.662 1.00 0.00 H new ATOM 296 N ASP A 21 -7.376 2.092 -11.710 1.00 0.00 N ATOM 297 CA ASP A 21 -8.665 1.403 -11.643 1.00 0.00 C ATOM 298 C ASP A 21 -8.921 0.886 -10.214 1.00 0.00 C ATOM 299 O ASP A 21 -9.137 1.683 -9.302 1.00 0.00 O ATOM 300 CB ASP A 21 -8.712 0.259 -12.666 1.00 0.00 C ATOM 301 CG ASP A 21 -10.067 -0.418 -12.717 1.00 0.00 C ATOM 302 OD1 ASP A 21 -10.873 -0.210 -11.784 1.00 0.00 O ATOM 303 OD2 ASP A 21 -10.326 -1.157 -13.690 1.00 0.00 O ATOM 0 H ASP A 21 -6.874 2.116 -10.823 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.457 2.109 -11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.467 0.649 -13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.950 -0.479 -12.416 1.00 0.00 H new ATOM 308 N HIS A 22 -8.883 -0.436 -10.013 1.00 0.00 N ATOM 309 CA HIS A 22 -9.095 -1.023 -8.688 1.00 0.00 C ATOM 310 C HIS A 22 -7.765 -1.119 -7.944 1.00 0.00 C ATOM 311 O HIS A 22 -7.512 -0.392 -6.986 1.00 0.00 O ATOM 312 CB HIS A 22 -9.716 -2.413 -8.826 1.00 0.00 C ATOM 313 CG HIS A 22 -11.035 -2.413 -9.533 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.173 -1.839 -9.007 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.394 -2.921 -10.737 1.00 0.00 C ATOM 316 CE1 HIS A 22 -13.175 -1.995 -9.855 1.00 0.00 C ATOM 317 NE2 HIS A 22 -12.728 -2.646 -10.912 1.00 0.00 N ATOM 0 H HIS A 22 -8.708 -1.118 -10.751 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.775 -0.386 -8.122 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.024 -3.059 -9.366 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -9.845 -2.844 -7.833 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.751 -3.444 -11.429 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.187 -1.649 -9.708 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -13.284 -2.904 -11.728 1.00 0.00 H new ATOM 326 N ILE A 23 -6.910 -2.000 -8.439 1.00 0.00 N ATOM 327 CA ILE A 23 -5.565 -2.205 -7.907 1.00 0.00 C ATOM 328 C ILE A 23 -5.448 -2.022 -6.368 1.00 0.00 C ATOM 329 O ILE A 23 -6.182 -2.664 -5.593 1.00 0.00 O ATOM 330 CB ILE A 23 -4.594 -1.262 -8.648 1.00 0.00 C ATOM 331 CG1 ILE A 23 -4.941 -1.199 -10.139 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.156 -1.705 -8.467 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.802 -0.013 -10.508 1.00 0.00 C ATOM 0 H ILE A 23 -7.130 -2.602 -9.232 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.305 -3.249 -8.082 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.701 -0.267 -8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.018 -1.162 -10.717 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.458 -2.116 -10.423 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.495 -1.022 -9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.904 -1.700 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.033 -2.713 -8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.008 -0.032 -11.578 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.741 -0.059 -9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.278 0.909 -10.256 1.00 0.00 H new ATOM 345 N HIS A 24 -4.496 -1.176 -5.927 1.00 0.00 N ATOM 346 CA HIS A 24 -4.252 -0.955 -4.500 1.00 0.00 C ATOM 347 C HIS A 24 -5.232 0.042 -3.871 1.00 0.00 C ATOM 348 O HIS A 24 -4.882 0.712 -2.904 1.00 0.00 O ATOM 349 CB HIS A 24 -2.818 -0.458 -4.249 1.00 0.00 C ATOM 350 CG HIS A 24 -1.829 -0.791 -5.325 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.789 -2.007 -5.972 1.00 0.00 N ATOM 352 CD2 HIS A 24 -0.813 -0.058 -5.847 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.792 -2.008 -6.843 1.00 0.00 C ATOM 354 NE2 HIS A 24 -0.187 -0.838 -6.787 1.00 0.00 N ATOM 0 H HIS A 24 -3.887 -0.638 -6.543 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.401 -1.926 -4.027 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -2.843 0.624 -4.123 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.464 -0.880 -3.309 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.546 0.952 -5.573 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.520 -2.829 -7.490 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.616 -0.558 -7.351 1.00 0.00 H new ATOM 363 N TRP A 25 -6.446 0.148 -4.406 1.00 0.00 N ATOM 364 CA TRP A 25 -7.432 1.085 -3.854 1.00 0.00 C ATOM 365 C TRP A 25 -8.842 0.523 -3.892 1.00 0.00 C ATOM 366 O TRP A 25 -9.754 1.118 -3.314 1.00 0.00 O ATOM 367 CB TRP A 25 -7.414 2.406 -4.616 1.00 0.00 C ATOM 368 CG TRP A 25 -6.795 2.277 -5.955 1.00 0.00 C ATOM 369 CD1 TRP A 25 -7.443 2.200 -7.143 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.402 2.186 -6.241 1.00 0.00 C ATOM 371 NE1 TRP A 25 -6.538 2.059 -8.155 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.274 2.059 -7.631 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.250 2.203 -5.453 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.037 1.952 -8.256 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.021 2.094 -6.073 1.00 0.00 C ATOM 376 CH2 TRP A 25 -2.923 1.972 -7.463 1.00 0.00 C ATOM 0 H TRP A 25 -6.771 -0.392 -5.208 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.149 1.249 -2.814 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -8.434 2.774 -4.724 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -6.867 3.149 -4.036 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.515 2.244 -7.270 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -6.767 1.968 -9.145 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.319 2.300 -4.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -3.959 1.857 -9.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.121 2.103 -5.475 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -1.947 1.892 -7.919 1.00 0.00 H new ATOM 387 N ARG A 26 -9.036 -0.609 -4.566 1.00 0.00 N ATOM 388 CA ARG A 26 -10.367 -1.213 -4.651 1.00 0.00 C ATOM 389 C ARG A 26 -11.130 -1.038 -3.331 1.00 0.00 C ATOM 390 O ARG A 26 -12.269 -0.569 -3.321 1.00 0.00 O ATOM 391 CB ARG A 26 -10.254 -2.698 -4.961 1.00 0.00 C ATOM 392 CG ARG A 26 -11.313 -3.260 -5.885 1.00 0.00 C ATOM 393 CD ARG A 26 -12.690 -3.254 -5.239 1.00 0.00 C ATOM 394 NE ARG A 26 -13.654 -2.478 -6.018 1.00 0.00 N ATOM 395 CZ ARG A 26 -14.954 -2.761 -6.091 1.00 0.00 C ATOM 396 NH1 ARG A 26 -15.459 -3.795 -5.430 1.00 0.00 N ATOM 397 NH2 ARG A 26 -15.753 -2.004 -6.830 1.00 0.00 N ATOM 0 H ARG A 26 -8.302 -1.121 -5.055 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.911 -0.710 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -9.276 -2.884 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.288 -3.250 -4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.341 -2.675 -6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -11.047 -4.280 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.047 -4.279 -5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -12.618 -2.839 -4.234 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.310 -1.670 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.851 -4.382 -4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.456 -4.003 -5.493 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.372 -1.207 -7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.749 -2.218 -6.888 1.00 0.00 H new ATOM 411 N THR A 27 -10.480 -1.418 -2.218 1.00 0.00 N ATOM 412 CA THR A 27 -11.071 -1.309 -0.884 1.00 0.00 C ATOM 413 C THR A 27 -10.325 -2.199 0.109 1.00 0.00 C ATOM 414 O THR A 27 -9.826 -3.264 -0.252 1.00 0.00 O ATOM 415 CB THR A 27 -12.556 -1.689 -0.901 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.026 -1.944 0.411 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.852 -2.913 -1.738 1.00 0.00 C ATOM 0 H THR A 27 -9.537 -1.806 -2.223 1.00 0.00 H new ATOM 0 HA THR A 27 -10.983 -0.269 -0.570 1.00 0.00 H new ATOM 0 HB THR A 27 -13.065 -0.833 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.976 -2.183 0.378 1.00 0.00 H new ATOM 0 HG21 THR A 27 -13.921 -3.126 -1.706 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.549 -2.731 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.300 -3.766 -1.343 1.00 0.00 H new ATOM 425 N LEU A 28 -10.254 -1.751 1.359 1.00 0.00 N ATOM 426 CA LEU A 28 -9.568 -2.505 2.403 1.00 0.00 C ATOM 427 C LEU A 28 -10.444 -3.639 2.928 1.00 0.00 C ATOM 428 O LEU A 28 -9.953 -4.730 3.216 1.00 0.00 O ATOM 429 CB LEU A 28 -9.174 -1.578 3.556 1.00 0.00 C ATOM 430 CG LEU A 28 -8.206 -2.189 4.572 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.331 -1.109 5.190 1.00 0.00 C ATOM 432 CD2 LEU A 28 -8.972 -2.938 5.652 1.00 0.00 C ATOM 0 H LEU A 28 -10.663 -0.871 1.673 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.668 -2.939 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.721 -0.678 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.079 -1.268 4.079 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.562 -2.898 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.649 -1.561 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.756 -0.614 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.960 -0.377 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.269 -3.366 6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.640 -2.249 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.557 -3.736 5.196 1.00 0.00 H new ATOM 444 N GLU A 29 -11.741 -3.372 3.053 1.00 0.00 N ATOM 445 CA GLU A 29 -12.685 -4.372 3.546 1.00 0.00 C ATOM 446 C GLU A 29 -12.567 -5.674 2.759 1.00 0.00 C ATOM 447 O GLU A 29 -12.343 -6.739 3.331 1.00 0.00 O ATOM 448 CB GLU A 29 -14.116 -3.838 3.460 1.00 0.00 C ATOM 449 CG GLU A 29 -15.097 -4.577 4.356 1.00 0.00 C ATOM 450 CD GLU A 29 -15.958 -5.563 3.592 1.00 0.00 C ATOM 451 OE1 GLU A 29 -16.586 -5.153 2.593 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.003 -6.745 3.992 1.00 0.00 O ATOM 0 H GLU A 29 -12.163 -2.473 2.820 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.442 -4.579 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.117 -2.781 3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.458 -3.905 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.545 -5.108 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.739 -3.854 4.859 1.00 0.00 H new ATOM 459 N ASP A 30 -12.718 -5.578 1.442 1.00 0.00 N ATOM 460 CA ASP A 30 -12.625 -6.747 0.577 1.00 0.00 C ATOM 461 C ASP A 30 -11.182 -7.232 0.471 1.00 0.00 C ATOM 462 O ASP A 30 -10.930 -8.410 0.214 1.00 0.00 O ATOM 463 CB ASP A 30 -13.171 -6.422 -0.814 1.00 0.00 C ATOM 464 CG ASP A 30 -13.954 -7.576 -1.410 1.00 0.00 C ATOM 465 OD1 ASP A 30 -13.339 -8.422 -2.091 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.183 -7.633 -1.194 1.00 0.00 O ATOM 0 H ASP A 30 -12.905 -4.703 0.952 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.225 -7.543 1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.813 -5.543 -0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.343 -6.167 -1.476 1.00 0.00 H new ATOM 471 N GLY A 31 -10.236 -6.318 0.669 1.00 0.00 N ATOM 472 CA GLY A 31 -8.832 -6.674 0.591 1.00 0.00 C ATOM 473 C GLY A 31 -8.409 -7.630 1.689 1.00 0.00 C ATOM 474 O GLY A 31 -7.686 -8.592 1.438 1.00 0.00 O ATOM 0 H GLY A 31 -10.418 -5.337 0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.630 -7.129 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.228 -5.769 0.651 1.00 0.00 H new ATOM 478 N LYS A 32 -8.856 -7.364 2.913 1.00 0.00 N ATOM 479 CA LYS A 32 -8.513 -8.211 4.049 1.00 0.00 C ATOM 480 C LYS A 32 -9.216 -9.562 3.954 1.00 0.00 C ATOM 481 O LYS A 32 -8.666 -10.588 4.359 1.00 0.00 O ATOM 482 CB LYS A 32 -8.884 -7.519 5.362 1.00 0.00 C ATOM 483 CG LYS A 32 -10.343 -7.099 5.442 1.00 0.00 C ATOM 484 CD LYS A 32 -10.848 -7.112 6.876 1.00 0.00 C ATOM 485 CE LYS A 32 -12.328 -7.450 6.943 1.00 0.00 C ATOM 486 NZ LYS A 32 -13.001 -6.784 8.093 1.00 0.00 N ATOM 0 H LYS A 32 -9.455 -6.571 3.142 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.436 -8.381 4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.663 -8.191 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -8.254 -6.638 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.459 -6.099 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.950 -7.771 4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.281 -7.840 7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.675 -6.137 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.812 -7.146 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.450 -8.530 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.009 -7.041 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.557 -7.093 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.908 -5.752 8.000 1.00 0.00 H new ATOM 500 N LYS A 33 -10.431 -9.557 3.417 1.00 0.00 N ATOM 501 CA LYS A 33 -11.205 -10.785 3.270 1.00 0.00 C ATOM 502 C LYS A 33 -10.603 -11.683 2.196 1.00 0.00 C ATOM 503 O LYS A 33 -10.420 -12.882 2.407 1.00 0.00 O ATOM 504 CB LYS A 33 -12.659 -10.457 2.923 1.00 0.00 C ATOM 505 CG LYS A 33 -13.622 -11.601 3.204 1.00 0.00 C ATOM 506 CD LYS A 33 -14.658 -11.742 2.100 1.00 0.00 C ATOM 507 CE LYS A 33 -14.316 -12.884 1.157 1.00 0.00 C ATOM 508 NZ LYS A 33 -15.130 -12.841 -0.089 1.00 0.00 N ATOM 0 H LYS A 33 -10.901 -8.718 3.077 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.177 -11.319 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.971 -9.581 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.721 -10.191 1.868 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.064 -12.532 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.124 -11.429 4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.640 -11.915 2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.721 -10.811 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.258 -12.838 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.480 -13.835 1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.865 -13.637 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.139 -12.911 0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.955 -11.945 -0.587 1.00 0.00 H new ATOM 522 N GLU A 34 -10.298 -11.097 1.044 1.00 0.00 N ATOM 523 CA GLU A 34 -9.715 -11.847 -0.064 1.00 0.00 C ATOM 524 C GLU A 34 -8.271 -12.228 0.236 1.00 0.00 C ATOM 525 O GLU A 34 -7.884 -13.389 0.100 1.00 0.00 O ATOM 526 CB GLU A 34 -9.779 -11.030 -1.353 1.00 0.00 C ATOM 527 CG GLU A 34 -9.247 -11.778 -2.560 1.00 0.00 C ATOM 528 CD GLU A 34 -10.068 -11.528 -3.811 1.00 0.00 C ATOM 529 OE1 GLU A 34 -11.198 -12.055 -3.893 1.00 0.00 O ATOM 530 OE2 GLU A 34 -9.582 -10.806 -4.706 1.00 0.00 O ATOM 0 H GLU A 34 -10.444 -10.106 0.852 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.295 -12.761 -0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.813 -10.739 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.208 -10.111 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.215 -11.479 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.236 -12.846 -2.345 1.00 0.00 H new ATOM 537 N ALA A 35 -7.476 -11.243 0.643 1.00 0.00 N ATOM 538 CA ALA A 35 -6.072 -11.475 0.964 1.00 0.00 C ATOM 539 C ALA A 35 -5.909 -12.665 1.903 1.00 0.00 C ATOM 540 O ALA A 35 -4.916 -13.388 1.842 1.00 0.00 O ATOM 541 CB ALA A 35 -5.460 -10.227 1.582 1.00 0.00 C ATOM 0 H ALA A 35 -7.780 -10.276 0.758 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.548 -11.705 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.412 -10.414 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.532 -9.399 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.997 -9.973 2.496 1.00 0.00 H new ATOM 547 N ALA A 36 -6.898 -12.860 2.770 1.00 0.00 N ATOM 548 CA ALA A 36 -6.874 -13.961 3.727 1.00 0.00 C ATOM 549 C ALA A 36 -6.918 -15.309 3.015 1.00 0.00 C ATOM 550 O ALA A 36 -6.297 -16.276 3.458 1.00 0.00 O ATOM 551 CB ALA A 36 -8.039 -13.837 4.696 1.00 0.00 C ATOM 0 H ALA A 36 -7.727 -12.269 2.829 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.940 -13.906 4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.011 -14.664 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.965 -12.893 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.977 -13.865 4.142 1.00 0.00 H new ATOM 557 N ALA A 37 -7.656 -15.368 1.911 1.00 0.00 N ATOM 558 CA ALA A 37 -7.783 -16.601 1.140 1.00 0.00 C ATOM 559 C ALA A 37 -6.417 -17.113 0.691 1.00 0.00 C ATOM 560 O ALA A 37 -5.855 -18.025 1.299 1.00 0.00 O ATOM 561 CB ALA A 37 -8.694 -16.379 -0.061 1.00 0.00 C ATOM 0 H ALA A 37 -8.175 -14.577 1.530 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.228 -17.360 1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.781 -17.306 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.681 -16.070 0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.273 -15.602 -0.698 1.00 0.00 H new ATOM 567 N SER A 38 -5.887 -16.521 -0.375 1.00 0.00 N ATOM 568 CA SER A 38 -4.588 -16.919 -0.902 1.00 0.00 C ATOM 569 C SER A 38 -3.473 -16.553 0.074 1.00 0.00 C ATOM 570 O SER A 38 -2.456 -17.242 0.157 1.00 0.00 O ATOM 571 CB SER A 38 -4.338 -16.254 -2.258 1.00 0.00 C ATOM 572 OG SER A 38 -4.013 -17.218 -3.245 1.00 0.00 O ATOM 0 H SER A 38 -6.338 -15.764 -0.890 1.00 0.00 H new ATOM 0 HA SER A 38 -4.591 -18.001 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.225 -15.700 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.526 -15.532 -2.169 1.00 0.00 H new ATOM 0 HG SER A 38 -3.859 -16.769 -4.103 1.00 0.00 H new ATOM 578 N GLY A 39 -3.672 -15.463 0.807 1.00 0.00 N ATOM 579 CA GLY A 39 -2.677 -15.024 1.765 1.00 0.00 C ATOM 580 C GLY A 39 -1.678 -14.058 1.160 1.00 0.00 C ATOM 581 O GLY A 39 -0.487 -14.114 1.466 1.00 0.00 O ATOM 0 H GLY A 39 -4.505 -14.876 0.754 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.175 -14.546 2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.147 -15.892 2.158 1.00 0.00 H new ATOM 585 N LEU A 40 -2.163 -13.165 0.302 1.00 0.00 N ATOM 586 CA LEU A 40 -1.296 -12.182 -0.340 1.00 0.00 C ATOM 587 C LEU A 40 -1.202 -10.915 0.505 1.00 0.00 C ATOM 588 O LEU A 40 -2.155 -10.545 1.191 1.00 0.00 O ATOM 589 CB LEU A 40 -1.792 -11.846 -1.752 1.00 0.00 C ATOM 590 CG LEU A 40 -3.264 -11.440 -1.865 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.477 -10.022 -1.357 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.741 -11.571 -3.303 1.00 0.00 C ATOM 0 H LEU A 40 -3.146 -13.102 0.036 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.301 -12.619 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.180 -11.035 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.624 -12.713 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.852 -12.113 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.530 -9.757 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.177 -9.961 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.877 -9.330 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.789 -11.279 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.144 -10.923 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.632 -12.605 -3.630 1.00 0.00 H new ATOM 604 N PRO A 41 -0.043 -10.237 0.471 1.00 0.00 N ATOM 605 CA PRO A 41 0.186 -9.008 1.244 1.00 0.00 C ATOM 606 C PRO A 41 -0.758 -7.876 0.865 1.00 0.00 C ATOM 607 O PRO A 41 -1.399 -7.891 -0.191 1.00 0.00 O ATOM 608 CB PRO A 41 1.631 -8.630 0.899 1.00 0.00 C ATOM 609 CG PRO A 41 1.899 -9.317 -0.391 1.00 0.00 C ATOM 610 CD PRO A 41 1.144 -10.611 -0.312 1.00 0.00 C ATOM 0 HA PRO A 41 0.009 -9.172 2.307 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.747 -7.550 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.323 -8.958 1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.562 -8.715 -1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.966 -9.491 -0.530 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.877 -10.987 -1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.725 -11.391 0.179 1.00 0.00 H new ATOM 618 N LEU A 42 -0.826 -6.881 1.737 1.00 0.00 N ATOM 619 CA LEU A 42 -1.673 -5.725 1.508 1.00 0.00 C ATOM 620 C LEU A 42 -0.899 -4.640 0.778 1.00 0.00 C ATOM 621 O LEU A 42 0.259 -4.364 1.097 1.00 0.00 O ATOM 622 CB LEU A 42 -2.214 -5.178 2.830 1.00 0.00 C ATOM 623 CG LEU A 42 -3.626 -5.636 3.204 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.084 -4.936 4.470 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.605 -5.368 2.069 1.00 0.00 C ATOM 0 H LEU A 42 -0.302 -6.853 2.612 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.515 -6.038 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.533 -5.469 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.204 -4.089 2.784 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.600 -6.711 3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.090 -5.269 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.403 -5.177 5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.089 -3.858 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.601 -5.703 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.630 -4.300 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.287 -5.910 1.178 1.00 0.00 H new ATOM 637 N MET A 43 -1.546 -4.024 -0.197 1.00 0.00 N ATOM 638 CA MET A 43 -0.923 -2.963 -0.973 1.00 0.00 C ATOM 639 C MET A 43 -1.505 -1.615 -0.577 1.00 0.00 C ATOM 640 O MET A 43 -2.485 -1.154 -1.165 1.00 0.00 O ATOM 641 CB MET A 43 -1.127 -3.213 -2.469 1.00 0.00 C ATOM 642 CG MET A 43 -0.226 -2.368 -3.357 1.00 0.00 C ATOM 643 SD MET A 43 1.521 -2.512 -2.929 1.00 0.00 S ATOM 644 CE MET A 43 1.672 -1.229 -1.689 1.00 0.00 C ATOM 0 H MET A 43 -2.504 -4.240 -0.471 1.00 0.00 H new ATOM 0 HA MET A 43 0.147 -2.956 -0.765 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.946 -4.267 -2.681 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.167 -3.011 -2.724 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.366 -2.667 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.528 -1.323 -3.282 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.490 -0.560 -1.955 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.742 -0.662 -1.637 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.875 -1.683 -0.719 1.00 0.00 H new ATOM 654 N VAL A 44 -0.909 -0.987 0.434 1.00 0.00 N ATOM 655 CA VAL A 44 -1.395 0.296 0.897 1.00 0.00 C ATOM 656 C VAL A 44 -0.600 1.442 0.303 1.00 0.00 C ATOM 657 O VAL A 44 0.620 1.372 0.161 1.00 0.00 O ATOM 658 CB VAL A 44 -1.367 0.402 2.433 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.973 1.720 2.895 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.097 -0.772 3.061 1.00 0.00 C ATOM 0 H VAL A 44 -0.099 -1.346 0.939 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.429 0.368 0.560 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.327 0.375 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.943 1.773 3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.403 2.549 2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.008 1.783 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.067 -0.680 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.134 -0.777 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.615 -1.703 2.762 1.00 0.00 H new ATOM 670 N ILE A 45 -1.312 2.499 -0.032 1.00 0.00 N ATOM 671 CA ILE A 45 -0.709 3.685 -0.601 1.00 0.00 C ATOM 672 C ILE A 45 -1.627 4.872 -0.373 1.00 0.00 C ATOM 673 O ILE A 45 -2.810 4.833 -0.711 1.00 0.00 O ATOM 674 CB ILE A 45 -0.416 3.513 -2.105 1.00 0.00 C ATOM 675 CG1 ILE A 45 0.161 4.802 -2.696 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.672 3.098 -2.849 1.00 0.00 C ATOM 677 CD1 ILE A 45 0.520 4.684 -4.161 1.00 0.00 C ATOM 0 H ILE A 45 -2.324 2.559 0.083 1.00 0.00 H new ATOM 0 HA ILE A 45 0.246 3.856 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 45 0.327 2.724 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.564 5.606 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.051 5.084 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.445 2.982 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.035 2.151 -2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.439 3.863 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.923 5.633 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.268 3.902 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.372 4.432 -4.735 1.00 0.00 H new ATOM 689 N ILE A 46 -1.084 5.913 0.234 1.00 0.00 N ATOM 690 CA ILE A 46 -1.862 7.100 0.536 1.00 0.00 C ATOM 691 C ILE A 46 -1.341 8.297 -0.236 1.00 0.00 C ATOM 692 O ILE A 46 -0.141 8.409 -0.489 1.00 0.00 O ATOM 693 CB ILE A 46 -1.840 7.399 2.043 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.151 6.124 2.828 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.829 8.503 2.384 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.466 6.060 4.175 1.00 0.00 C ATOM 0 H ILE A 46 -0.108 5.960 0.527 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.891 6.909 0.232 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.845 7.746 2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.229 6.051 2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.850 5.260 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.799 8.700 3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.564 9.410 1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.834 8.191 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.733 5.129 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.386 6.101 4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.785 6.904 4.786 1.00 0.00 H new ATOM 708 N HIS A 47 -2.245 9.182 -0.630 1.00 0.00 N ATOM 709 CA HIS A 47 -1.852 10.355 -1.402 1.00 0.00 C ATOM 710 C HIS A 47 -2.385 11.649 -0.807 1.00 0.00 C ATOM 711 O HIS A 47 -3.575 11.945 -0.910 1.00 0.00 O ATOM 712 CB HIS A 47 -2.343 10.228 -2.841 1.00 0.00 C ATOM 713 CG HIS A 47 -2.131 8.871 -3.428 1.00 0.00 C ATOM 714 ND1 HIS A 47 -1.471 8.663 -4.621 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.497 7.646 -2.985 1.00 0.00 C ATOM 716 CE1 HIS A 47 -1.443 7.372 -4.886 1.00 0.00 C ATOM 717 NE2 HIS A 47 -2.059 6.733 -3.909 1.00 0.00 N ATOM 0 H HIS A 47 -3.243 9.114 -0.432 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.763 10.397 -1.376 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.406 10.468 -2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.829 10.966 -3.458 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -1.068 9.394 -5.207 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.034 7.428 -2.074 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -0.993 6.915 -5.755 1.00 0.00 H new ATOM 726 N LYS A 48 -1.493 12.436 -0.212 1.00 0.00 N ATOM 727 CA LYS A 48 -1.896 13.718 0.362 1.00 0.00 C ATOM 728 C LYS A 48 -1.059 14.859 -0.215 1.00 0.00 C ATOM 729 O LYS A 48 0.143 14.707 -0.433 1.00 0.00 O ATOM 730 CB LYS A 48 -1.787 13.694 1.888 1.00 0.00 C ATOM 731 CG LYS A 48 -3.135 13.693 2.592 1.00 0.00 C ATOM 732 CD LYS A 48 -2.976 13.762 4.101 1.00 0.00 C ATOM 733 CE LYS A 48 -4.191 13.191 4.817 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.583 11.861 4.273 1.00 0.00 N ATOM 0 H LYS A 48 -0.502 12.215 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.940 13.889 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.227 12.809 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.215 14.561 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.727 14.542 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.686 12.791 2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.084 13.211 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.827 14.798 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.975 13.098 5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.027 13.883 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.223 11.387 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.067 11.988 3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.733 11.278 4.136 1.00 0.00 H new ATOM 748 N SER A 49 -1.709 15.997 -0.465 1.00 0.00 N ATOM 749 CA SER A 49 -1.044 17.178 -1.023 1.00 0.00 C ATOM 750 C SER A 49 -0.915 17.073 -2.542 1.00 0.00 C ATOM 751 O SER A 49 -1.434 16.141 -3.157 1.00 0.00 O ATOM 752 CB SER A 49 0.337 17.377 -0.393 1.00 0.00 C ATOM 753 OG SER A 49 0.304 17.108 0.997 1.00 0.00 O ATOM 0 H SER A 49 -2.705 16.127 -0.288 1.00 0.00 H new ATOM 0 HA SER A 49 -1.663 18.044 -0.788 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.060 16.720 -0.877 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.673 18.400 -0.561 1.00 0.00 H new ATOM 0 HG SER A 49 0.254 17.952 1.492 1.00 0.00 H new ATOM 759 N TRP A 50 -0.223 18.043 -3.141 1.00 0.00 N ATOM 760 CA TRP A 50 -0.023 18.075 -4.590 1.00 0.00 C ATOM 761 C TRP A 50 0.391 16.707 -5.125 1.00 0.00 C ATOM 762 O TRP A 50 -0.178 16.216 -6.100 1.00 0.00 O ATOM 763 CB TRP A 50 1.034 19.119 -4.957 1.00 0.00 C ATOM 764 CG TRP A 50 2.307 18.973 -4.181 1.00 0.00 C ATOM 765 CD1 TRP A 50 2.549 19.422 -2.914 1.00 0.00 C ATOM 766 CD2 TRP A 50 3.513 18.337 -4.619 1.00 0.00 C ATOM 767 NE1 TRP A 50 3.832 19.103 -2.538 1.00 0.00 N ATOM 768 CE2 TRP A 50 4.443 18.437 -3.569 1.00 0.00 C ATOM 769 CE3 TRP A 50 3.895 17.692 -5.800 1.00 0.00 C ATOM 770 CZ2 TRP A 50 5.731 17.916 -3.663 1.00 0.00 C ATOM 771 CZ3 TRP A 50 5.174 17.177 -5.892 1.00 0.00 C ATOM 772 CH2 TRP A 50 6.079 17.290 -4.829 1.00 0.00 C ATOM 0 H TRP A 50 0.210 18.820 -2.642 1.00 0.00 H new ATOM 0 HA TRP A 50 -0.973 18.347 -5.050 1.00 0.00 H new ATOM 0 HB2 TRP A 50 1.255 19.043 -6.022 1.00 0.00 H new ATOM 0 HB3 TRP A 50 0.625 20.115 -4.787 1.00 0.00 H new ATOM 0 HD1 TRP A 50 1.837 19.950 -2.298 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.260 19.325 -1.639 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.203 17.598 -6.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 6.430 18.003 -2.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 5.481 16.679 -6.800 1.00 0.00 H new ATOM 0 HH2 TRP A 50 7.071 16.875 -4.932 1.00 0.00 H new ATOM 783 N CYS A 51 1.381 16.101 -4.472 1.00 0.00 N ATOM 784 CA CYS A 51 1.888 14.781 -4.856 1.00 0.00 C ATOM 785 C CYS A 51 1.977 14.610 -6.377 1.00 0.00 C ATOM 786 O CYS A 51 0.986 14.284 -7.031 1.00 0.00 O ATOM 787 CB CYS A 51 0.996 13.684 -4.266 1.00 0.00 C ATOM 788 SG CYS A 51 -0.741 13.741 -4.823 1.00 0.00 S ATOM 0 H CYS A 51 1.854 16.508 -3.665 1.00 0.00 H new ATOM 0 HA CYS A 51 2.898 14.696 -4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 51 1.416 12.712 -4.526 1.00 0.00 H new ATOM 0 HB3 CYS A 51 1.019 13.760 -3.179 1.00 0.00 H new ATOM 793 N GLY A 52 3.169 14.812 -6.938 1.00 0.00 N ATOM 794 CA GLY A 52 3.337 14.650 -8.372 1.00 0.00 C ATOM 795 C GLY A 52 3.037 13.237 -8.807 1.00 0.00 C ATOM 796 O GLY A 52 2.539 13.007 -9.909 1.00 0.00 O ATOM 0 H GLY A 52 4.012 15.082 -6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.678 15.341 -8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.358 14.909 -8.651 1.00 0.00 H new ATOM 800 N ALA A 53 3.330 12.283 -7.928 1.00 0.00 N ATOM 801 CA ALA A 53 3.074 10.881 -8.215 1.00 0.00 C ATOM 802 C ALA A 53 1.614 10.655 -8.534 1.00 0.00 C ATOM 803 O ALA A 53 1.250 9.627 -9.097 1.00 0.00 O ATOM 804 CB ALA A 53 3.512 10.006 -7.052 1.00 0.00 C ATOM 0 H ALA A 53 3.744 12.458 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 53 3.659 10.602 -9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.312 8.961 -7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.580 10.140 -6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.959 10.288 -6.156 1.00 0.00 H new ATOM 810 N CYS A 54 0.781 11.624 -8.186 1.00 0.00 N ATOM 811 CA CYS A 54 -0.630 11.517 -8.456 1.00 0.00 C ATOM 812 C CYS A 54 -0.942 11.969 -9.877 1.00 0.00 C ATOM 813 O CYS A 54 -1.691 11.311 -10.601 1.00 0.00 O ATOM 814 CB CYS A 54 -1.430 12.334 -7.438 1.00 0.00 C ATOM 815 SG CYS A 54 -1.030 11.935 -5.706 1.00 0.00 S ATOM 0 H CYS A 54 1.063 12.486 -7.719 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.922 10.471 -8.363 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -1.245 13.394 -7.610 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.494 12.165 -7.605 1.00 0.00 H new ATOM 820 N LYS A 55 -0.347 13.083 -10.284 1.00 0.00 N ATOM 821 CA LYS A 55 -0.560 13.600 -11.629 1.00 0.00 C ATOM 822 C LYS A 55 0.136 12.711 -12.652 1.00 0.00 C ATOM 823 O LYS A 55 -0.334 12.560 -13.778 1.00 0.00 O ATOM 824 CB LYS A 55 -0.045 15.034 -11.745 1.00 0.00 C ATOM 825 CG LYS A 55 1.387 15.199 -11.280 1.00 0.00 C ATOM 826 CD LYS A 55 2.022 16.453 -11.859 1.00 0.00 C ATOM 827 CE LYS A 55 1.640 17.689 -11.065 1.00 0.00 C ATOM 828 NZ LYS A 55 1.616 18.912 -11.914 1.00 0.00 N ATOM 0 H LYS A 55 0.282 13.642 -9.707 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.631 13.600 -11.830 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.121 15.357 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.687 15.691 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.414 15.246 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.969 14.326 -11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.106 16.344 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.709 16.575 -12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.659 17.541 -10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.348 17.828 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.351 19.733 -11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.559 19.068 -12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.922 18.790 -12.679 1.00 0.00 H new ATOM 842 N ALA A 56 1.262 12.124 -12.256 1.00 0.00 N ATOM 843 CA ALA A 56 2.010 11.252 -13.153 1.00 0.00 C ATOM 844 C ALA A 56 1.364 9.874 -13.277 1.00 0.00 C ATOM 845 O ALA A 56 1.345 9.293 -14.357 1.00 0.00 O ATOM 846 CB ALA A 56 3.449 11.120 -12.678 1.00 0.00 C ATOM 0 H ALA A 56 1.673 12.235 -11.329 1.00 0.00 H new ATOM 0 HA ALA A 56 1.999 11.709 -14.142 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.997 10.466 -13.356 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.919 12.103 -12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.463 10.696 -11.674 1.00 0.00 H new ATOM 852 N LEU A 57 0.853 9.342 -12.173 1.00 0.00 N ATOM 853 CA LEU A 57 0.239 8.013 -12.189 1.00 0.00 C ATOM 854 C LEU A 57 -0.993 7.938 -13.094 1.00 0.00 C ATOM 855 O LEU A 57 -1.274 6.891 -13.669 1.00 0.00 O ATOM 856 CB LEU A 57 -0.127 7.562 -10.769 1.00 0.00 C ATOM 857 CG LEU A 57 -1.040 8.505 -9.982 1.00 0.00 C ATOM 858 CD1 LEU A 57 -2.446 8.504 -10.558 1.00 0.00 C ATOM 859 CD2 LEU A 57 -1.069 8.110 -8.513 1.00 0.00 C ATOM 0 H LEU A 57 0.849 9.802 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 57 0.987 7.336 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.611 6.587 -10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.795 7.424 -10.204 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.639 9.515 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.076 9.182 -9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.414 8.833 -11.597 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.858 7.496 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.722 8.790 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.444 7.091 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.061 8.166 -8.101 1.00 0.00 H new ATOM 871 N LYS A 58 -1.751 9.022 -13.207 1.00 0.00 N ATOM 872 CA LYS A 58 -2.963 8.989 -14.037 1.00 0.00 C ATOM 873 C LYS A 58 -2.678 8.475 -15.458 1.00 0.00 C ATOM 874 O LYS A 58 -3.221 7.448 -15.867 1.00 0.00 O ATOM 875 CB LYS A 58 -3.674 10.355 -14.106 1.00 0.00 C ATOM 876 CG LYS A 58 -3.200 11.374 -13.082 1.00 0.00 C ATOM 877 CD LYS A 58 -4.292 12.367 -12.723 1.00 0.00 C ATOM 878 CE LYS A 58 -4.749 13.164 -13.935 1.00 0.00 C ATOM 879 NZ LYS A 58 -4.265 14.571 -13.888 1.00 0.00 N ATOM 0 H LYS A 58 -1.562 9.915 -12.751 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.634 8.287 -13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.534 10.771 -15.104 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.745 10.199 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.869 10.857 -12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.337 11.910 -13.476 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.142 11.835 -12.296 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.925 13.049 -11.956 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.384 12.685 -14.843 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.838 13.156 -13.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.597 15.081 -14.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.634 15.037 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.225 14.580 -13.866 1.00 0.00 H new ATOM 893 N PRO A 59 -1.842 9.187 -16.241 1.00 0.00 N ATOM 894 CA PRO A 59 -1.531 8.802 -17.630 1.00 0.00 C ATOM 895 C PRO A 59 -0.647 7.561 -17.767 1.00 0.00 C ATOM 896 O PRO A 59 -0.755 6.834 -18.753 1.00 0.00 O ATOM 897 CB PRO A 59 -0.801 10.029 -18.197 1.00 0.00 C ATOM 898 CG PRO A 59 -1.002 11.116 -17.195 1.00 0.00 C ATOM 899 CD PRO A 59 -1.157 10.432 -15.871 1.00 0.00 C ATOM 0 HA PRO A 59 -2.447 8.532 -18.156 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.259 9.821 -18.342 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.207 10.312 -19.168 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.153 11.799 -17.184 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -1.885 11.709 -17.434 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.194 10.241 -15.397 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.744 11.027 -15.172 1.00 0.00 H new ATOM 907 N LYS A 60 0.239 7.324 -16.806 1.00 0.00 N ATOM 908 CA LYS A 60 1.133 6.166 -16.885 1.00 0.00 C ATOM 909 C LYS A 60 0.607 4.992 -16.078 1.00 0.00 C ATOM 910 O LYS A 60 0.544 3.875 -16.582 1.00 0.00 O ATOM 911 CB LYS A 60 2.533 6.518 -16.404 1.00 0.00 C ATOM 912 CG LYS A 60 2.562 6.886 -14.939 1.00 0.00 C ATOM 913 CD LYS A 60 3.673 7.885 -14.623 1.00 0.00 C ATOM 914 CE LYS A 60 3.651 9.094 -15.552 1.00 0.00 C ATOM 915 NZ LYS A 60 4.781 9.073 -16.523 1.00 0.00 N ATOM 0 H LYS A 60 0.360 7.904 -15.976 1.00 0.00 H new ATOM 0 HA LYS A 60 1.176 5.876 -17.935 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.197 5.671 -16.577 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.918 7.350 -16.993 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.600 7.311 -14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.703 5.985 -14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.572 8.222 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.639 7.387 -14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.706 9.116 -16.096 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.699 10.007 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.543 9.664 -17.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.638 9.444 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.951 8.096 -16.836 1.00 0.00 H new ATOM 929 N PHE A 61 0.217 5.233 -14.827 1.00 0.00 N ATOM 930 CA PHE A 61 -0.306 4.157 -14.013 1.00 0.00 C ATOM 931 C PHE A 61 -1.585 3.646 -14.639 1.00 0.00 C ATOM 932 O PHE A 61 -1.992 2.513 -14.396 1.00 0.00 O ATOM 933 CB PHE A 61 -0.512 4.584 -12.564 1.00 0.00 C ATOM 934 CG PHE A 61 -0.601 3.412 -11.628 1.00 0.00 C ATOM 935 CD1 PHE A 61 -1.792 2.721 -11.475 1.00 0.00 C ATOM 936 CD2 PHE A 61 0.509 2.996 -10.913 1.00 0.00 C ATOM 937 CE1 PHE A 61 -1.871 1.634 -10.623 1.00 0.00 C ATOM 938 CE2 PHE A 61 0.435 1.910 -10.062 1.00 0.00 C ATOM 939 CZ PHE A 61 -0.758 1.229 -9.917 1.00 0.00 C ATOM 0 H PHE A 61 0.255 6.144 -14.371 1.00 0.00 H new ATOM 0 HA PHE A 61 0.424 3.348 -13.982 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.312 5.228 -12.257 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.424 5.176 -12.489 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.667 3.034 -12.026 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.444 3.526 -11.022 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.804 1.103 -10.511 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.309 1.594 -9.511 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.819 0.381 -9.252 1.00 0.00 H new ATOM 949 N ALA A 62 -2.176 4.456 -15.522 1.00 0.00 N ATOM 950 CA ALA A 62 -3.347 4.020 -16.253 1.00 0.00 C ATOM 951 C ALA A 62 -2.958 2.756 -17.027 1.00 0.00 C ATOM 952 O ALA A 62 -3.795 1.926 -17.381 1.00 0.00 O ATOM 953 CB ALA A 62 -3.829 5.117 -17.192 1.00 0.00 C ATOM 0 H ALA A 62 -1.861 5.402 -15.739 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.170 3.803 -15.572 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.710 4.772 -17.733 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.084 6.005 -16.614 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.039 5.361 -17.902 1.00 0.00 H new ATOM 959 N GLU A 63 -1.640 2.631 -17.234 1.00 0.00 N ATOM 960 CA GLU A 63 -1.020 1.497 -17.905 1.00 0.00 C ATOM 961 C GLU A 63 -1.118 0.252 -17.044 1.00 0.00 C ATOM 962 O GLU A 63 -0.891 -0.865 -17.515 1.00 0.00 O ATOM 963 CB GLU A 63 0.445 1.828 -18.207 1.00 0.00 C ATOM 964 CG GLU A 63 1.109 0.854 -19.165 1.00 0.00 C ATOM 965 CD GLU A 63 2.517 1.275 -19.542 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.669 2.346 -20.166 1.00 0.00 O ATOM 967 OE2 GLU A 63 3.465 0.532 -19.213 1.00 0.00 O ATOM 0 H GLU A 63 -0.967 3.335 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.544 1.301 -18.840 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.502 2.832 -18.627 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.005 1.842 -17.272 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.140 -0.135 -18.708 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.505 0.770 -20.068 1.00 0.00 H new ATOM 974 N SER A 64 -1.466 0.448 -15.778 1.00 0.00 N ATOM 975 CA SER A 64 -1.612 -0.644 -14.837 1.00 0.00 C ATOM 976 C SER A 64 -2.631 -1.675 -15.317 1.00 0.00 C ATOM 977 O SER A 64 -2.951 -2.613 -14.590 1.00 0.00 O ATOM 978 CB SER A 64 -2.031 -0.103 -13.481 1.00 0.00 C ATOM 979 OG SER A 64 -0.921 0.432 -12.783 1.00 0.00 O ATOM 0 H SER A 64 -1.654 1.368 -15.380 1.00 0.00 H new ATOM 0 HA SER A 64 -0.646 -1.142 -14.756 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.789 0.669 -13.612 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.486 -0.900 -12.892 1.00 0.00 H new ATOM 0 HG SER A 64 -1.227 0.845 -11.949 1.00 0.00 H new ATOM 985 N THR A 65 -3.129 -1.520 -16.546 1.00 0.00 N ATOM 986 CA THR A 65 -4.079 -2.476 -17.097 1.00 0.00 C ATOM 987 C THR A 65 -3.549 -3.880 -16.860 1.00 0.00 C ATOM 988 O THR A 65 -4.303 -4.802 -16.545 1.00 0.00 O ATOM 989 CB THR A 65 -4.282 -2.233 -18.592 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.105 -1.705 -19.179 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.415 -1.280 -18.896 1.00 0.00 C ATOM 0 H THR A 65 -2.891 -0.749 -17.169 1.00 0.00 H new ATOM 0 HA THR A 65 -5.044 -2.355 -16.604 1.00 0.00 H new ATOM 0 HB THR A 65 -4.529 -3.208 -19.011 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.255 -1.558 -20.136 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.504 -1.152 -19.975 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.347 -1.685 -18.501 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.213 -0.315 -18.432 1.00 0.00 H new ATOM 999 N GLU A 66 -2.230 -4.017 -16.968 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.578 -5.288 -16.716 1.00 0.00 C ATOM 1001 C GLU A 66 -1.450 -5.485 -15.221 1.00 0.00 C ATOM 1002 O GLU A 66 -1.514 -6.607 -14.722 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.198 -5.351 -17.373 1.00 0.00 C ATOM 1004 CG GLU A 66 0.743 -4.263 -16.894 1.00 0.00 C ATOM 1005 CD GLU A 66 1.026 -3.221 -17.958 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.984 -3.569 -19.157 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.290 -2.056 -17.592 1.00 0.00 O ATOM 0 H GLU A 66 -1.597 -3.261 -17.228 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.184 -6.083 -17.150 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.249 -6.324 -17.170 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.314 -5.272 -18.454 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.312 -3.775 -16.020 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.682 -4.715 -16.576 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.300 -4.375 -14.500 1.00 0.00 N ATOM 1015 CA ILE A 67 -1.202 -4.436 -13.054 1.00 0.00 C ATOM 1016 C ILE A 67 -2.550 -4.830 -12.456 1.00 0.00 C ATOM 1017 O ILE A 67 -2.634 -5.207 -11.289 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.730 -3.101 -12.449 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.608 -2.684 -13.063 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.609 -3.214 -10.936 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.129 -1.363 -12.541 1.00 0.00 C ATOM 0 H ILE A 67 -1.245 -3.436 -14.894 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.455 -5.191 -12.808 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.471 -2.335 -12.678 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.347 -3.460 -12.864 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.497 -2.619 -14.145 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.274 -2.261 -10.526 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.579 -3.471 -10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.114 -3.991 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.080 -1.132 -13.020 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.410 -0.575 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.273 -1.429 -11.463 1.00 0.00 H new ATOM 1033 N SER A 68 -3.607 -4.754 -13.272 1.00 0.00 N ATOM 1034 CA SER A 68 -4.939 -5.122 -12.817 1.00 0.00 C ATOM 1035 C SER A 68 -4.967 -6.599 -12.444 1.00 0.00 C ATOM 1036 O SER A 68 -5.619 -6.999 -11.479 1.00 0.00 O ATOM 1037 CB SER A 68 -5.981 -4.832 -13.900 1.00 0.00 C ATOM 1038 OG SER A 68 -7.227 -4.477 -13.328 1.00 0.00 O ATOM 0 H SER A 68 -3.560 -4.443 -14.242 1.00 0.00 H new ATOM 0 HA SER A 68 -5.184 -4.525 -11.939 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.628 -4.024 -14.541 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.105 -5.710 -14.534 1.00 0.00 H new ATOM 0 HG SER A 68 -7.874 -4.295 -14.041 1.00 0.00 H new ATOM 1044 N GLU A 69 -4.233 -7.402 -13.210 1.00 0.00 N ATOM 1045 CA GLU A 69 -4.145 -8.834 -12.958 1.00 0.00 C ATOM 1046 C GLU A 69 -2.952 -9.127 -12.058 1.00 0.00 C ATOM 1047 O GLU A 69 -3.031 -9.946 -11.144 1.00 0.00 O ATOM 1048 CB GLU A 69 -4.018 -9.605 -14.274 1.00 0.00 C ATOM 1049 CG GLU A 69 -4.951 -9.106 -15.366 1.00 0.00 C ATOM 1050 CD GLU A 69 -6.400 -9.063 -14.921 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -6.691 -8.391 -13.909 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -7.245 -9.701 -15.583 1.00 0.00 O ATOM 0 H GLU A 69 -3.690 -7.082 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.057 -9.159 -12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.989 -9.536 -14.628 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.221 -10.660 -14.088 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.640 -8.108 -15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.862 -9.753 -16.239 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.855 -8.424 -12.316 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.636 -8.567 -11.526 1.00 0.00 C ATOM 1061 C LEU A 70 -0.944 -8.344 -10.055 1.00 0.00 C ATOM 1062 O LEU A 70 -0.395 -9.007 -9.179 1.00 0.00 O ATOM 1063 CB LEU A 70 0.387 -7.529 -11.983 1.00 0.00 C ATOM 1064 CG LEU A 70 1.726 -8.081 -12.454 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.284 -7.187 -13.543 1.00 0.00 C ATOM 1066 CD2 LEU A 70 2.706 -8.181 -11.289 1.00 0.00 C ATOM 0 H LEU A 70 -1.784 -7.744 -13.073 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.236 -9.571 -11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.051 -6.948 -12.795 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.569 -6.839 -11.159 1.00 0.00 H new ATOM 0 HG LEU A 70 1.577 -9.084 -12.855 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.242 -7.581 -13.881 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.588 -7.157 -14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.424 -6.180 -13.151 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.656 -8.577 -11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.864 -7.191 -10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.299 -8.846 -10.527 1.00 0.00 H new ATOM 1078 N SER A 71 -1.830 -7.387 -9.814 1.00 0.00 N ATOM 1079 CA SER A 71 -2.246 -7.014 -8.463 1.00 0.00 C ATOM 1080 C SER A 71 -2.527 -8.223 -7.573 1.00 0.00 C ATOM 1081 O SER A 71 -2.551 -8.095 -6.352 1.00 0.00 O ATOM 1082 CB SER A 71 -3.492 -6.139 -8.520 1.00 0.00 C ATOM 1083 OG SER A 71 -3.181 -4.782 -8.257 1.00 0.00 O ATOM 0 H SER A 71 -2.283 -6.845 -10.549 1.00 0.00 H new ATOM 0 HA SER A 71 -1.413 -6.465 -8.023 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.954 -6.224 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.222 -6.494 -7.793 1.00 0.00 H new ATOM 0 HG SER A 71 -3.548 -4.525 -7.385 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.720 -9.398 -8.168 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.970 -10.607 -7.387 1.00 0.00 C ATOM 1091 C HIS A 72 -1.857 -10.809 -6.359 1.00 0.00 C ATOM 1092 O HIS A 72 -1.994 -11.587 -5.415 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.068 -11.827 -8.307 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.375 -11.922 -9.033 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -4.468 -12.081 -10.399 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.648 -11.880 -8.574 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -5.742 -12.131 -10.749 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.478 -12.012 -9.661 1.00 0.00 N ATOM 0 H HIS A 72 -2.708 -9.538 -9.178 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.918 -10.492 -6.862 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.258 -11.789 -9.036 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.923 -12.731 -7.716 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -3.677 -12.149 -11.040 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.954 -11.764 -7.545 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.116 -12.249 -11.755 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.761 -10.082 -6.557 1.00 0.00 N ATOM 1108 CA ASN A 73 0.392 -10.140 -5.664 1.00 0.00 C ATOM 1109 C ASN A 73 0.018 -9.629 -4.270 1.00 0.00 C ATOM 1110 O ASN A 73 0.495 -10.137 -3.258 1.00 0.00 O ATOM 1111 CB ASN A 73 1.547 -9.306 -6.241 1.00 0.00 C ATOM 1112 CG ASN A 73 1.074 -8.155 -7.113 1.00 0.00 C ATOM 1113 OD1 ASN A 73 0.127 -7.453 -6.763 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.718 -7.958 -8.265 1.00 0.00 N ATOM 0 H ASN A 73 -0.647 -9.437 -7.339 1.00 0.00 H new ATOM 0 HA ASN A 73 0.713 -11.178 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.146 -8.910 -5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.198 -9.955 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.429 -7.204 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.500 -8.561 -8.522 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.842 -8.618 -4.246 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.319 -8.000 -3.014 1.00 0.00 C ATOM 1123 C PHE A 74 -2.750 -7.517 -3.237 1.00 0.00 C ATOM 1124 O PHE A 74 -3.411 -7.992 -4.158 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.399 -6.845 -2.625 1.00 0.00 C ATOM 1126 CG PHE A 74 0.238 -6.174 -3.805 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.539 -5.554 -4.768 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.615 -6.180 -3.959 1.00 0.00 C ATOM 1129 CE1 PHE A 74 0.043 -4.948 -5.862 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.204 -5.581 -5.053 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.418 -4.963 -6.006 1.00 0.00 C ATOM 0 H PHE A 74 -1.232 -8.199 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.310 -8.721 -2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.971 -6.108 -2.061 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.382 -7.218 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.614 -5.545 -4.662 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.234 -6.659 -3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.574 -4.463 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.278 -5.595 -5.164 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.877 -4.492 -6.863 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.258 -6.592 -2.419 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.633 -6.140 -2.640 1.00 0.00 C ATOM 1143 C VAL A 75 -4.921 -4.683 -2.243 1.00 0.00 C ATOM 1144 O VAL A 75 -4.317 -4.113 -1.339 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.652 -7.072 -1.949 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.825 -6.716 -0.480 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -6.988 -7.033 -2.684 1.00 0.00 C ATOM 0 H VAL A 75 -2.768 -6.160 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.749 -6.185 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.263 -8.089 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.549 -7.392 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.868 -6.811 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.182 -5.690 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.697 -7.695 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.377 -6.015 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.847 -7.362 -3.714 1.00 0.00 H new ATOM 1157 N MET A 76 -5.883 -4.132 -2.980 1.00 0.00 N ATOM 1158 CA MET A 76 -6.407 -2.772 -2.866 1.00 0.00 C ATOM 1159 C MET A 76 -6.556 -2.196 -1.452 1.00 0.00 C ATOM 1160 O MET A 76 -7.515 -2.522 -0.751 1.00 0.00 O ATOM 1161 CB MET A 76 -7.800 -2.831 -3.452 1.00 0.00 C ATOM 1162 CG MET A 76 -8.587 -4.042 -2.958 1.00 0.00 C ATOM 1163 SD MET A 76 -8.885 -5.266 -4.257 1.00 0.00 S ATOM 1164 CE MET A 76 -10.161 -6.268 -3.495 1.00 0.00 C ATOM 0 H MET A 76 -6.348 -4.657 -3.721 1.00 0.00 H new ATOM 0 HA MET A 76 -5.686 -2.123 -3.364 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.339 -1.920 -3.193 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.733 -2.863 -4.539 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.043 -4.513 -2.140 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.543 -3.708 -2.554 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.375 -7.128 -4.129 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.819 -6.613 -2.519 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.066 -5.673 -3.373 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.664 -1.263 -1.082 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.759 -0.580 0.216 1.00 0.00 C ATOM 1176 C VAL A 77 -5.163 0.828 0.156 1.00 0.00 C ATOM 1177 O VAL A 77 -4.260 1.170 0.920 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.072 -1.360 1.358 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -6.078 -1.766 2.421 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -4.345 -2.567 0.820 1.00 0.00 C ATOM 0 H VAL A 77 -4.876 -0.967 -1.658 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.826 -0.521 0.433 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.339 -0.701 1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.569 -2.314 3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.546 -0.874 2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.843 -2.402 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.869 -3.101 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.055 -3.227 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.585 -2.246 0.107 1.00 0.00 H new ATOM 1190 N ASN A 78 -5.679 1.648 -0.745 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.197 3.016 -0.890 1.00 0.00 C ATOM 1192 C ASN A 78 -6.133 3.994 -0.197 1.00 0.00 C ATOM 1193 O ASN A 78 -7.306 4.107 -0.549 1.00 0.00 O ATOM 1194 CB ASN A 78 -5.048 3.375 -2.370 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.437 4.809 -2.688 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.515 5.072 -3.219 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.555 5.744 -2.360 1.00 0.00 N ATOM 0 H ASN A 78 -6.430 1.393 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.218 3.086 -0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.014 3.212 -2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.664 2.700 -2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.759 6.726 -2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.673 5.481 -1.921 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.602 4.697 0.789 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.393 5.672 1.535 1.00 0.00 C ATOM 1206 C LEU A 79 -5.992 7.110 1.176 1.00 0.00 C ATOM 1207 O LEU A 79 -4.950 7.349 0.556 1.00 0.00 O ATOM 1208 CB LEU A 79 -6.277 5.408 3.048 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.492 6.438 3.868 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.430 7.481 4.458 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.700 5.745 4.969 1.00 0.00 C ATOM 0 H LEU A 79 -4.632 4.615 1.094 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.439 5.556 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.284 5.341 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.810 4.433 3.189 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.792 6.946 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.854 8.203 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.954 7.996 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.155 6.992 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.148 6.489 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.384 5.212 5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.001 5.037 4.524 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.838 8.062 1.558 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.587 9.470 1.271 1.00 0.00 C ATOM 1225 C GLU A 80 -7.158 10.365 2.368 1.00 0.00 C ATOM 1226 O GLU A 80 -7.575 9.885 3.422 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.194 9.850 -0.081 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.341 10.824 -0.878 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.143 11.984 -1.431 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.344 11.792 -1.720 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -6.572 13.086 -1.574 1.00 0.00 O ATOM 0 H GLU A 80 -7.704 7.884 2.067 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.508 9.619 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.344 8.945 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.177 10.291 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.545 11.209 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.863 10.293 -1.701 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.171 11.671 2.109 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.687 12.642 3.070 1.00 0.00 C ATOM 1240 C ASP A 81 -9.058 12.228 3.601 1.00 0.00 C ATOM 1241 O ASP A 81 -9.428 12.572 4.723 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.777 14.026 2.427 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.647 15.146 3.441 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.619 15.386 4.187 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -6.573 15.782 3.489 1.00 0.00 O ATOM 0 H ASP A 81 -6.829 12.081 1.240 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.994 12.677 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.993 14.126 1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.730 14.120 1.906 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.809 11.488 2.788 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.139 11.030 3.183 1.00 0.00 C ATOM 1252 C GLU A 82 -11.093 10.334 4.540 1.00 0.00 C ATOM 1253 O GLU A 82 -11.961 10.543 5.388 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.710 10.081 2.128 1.00 0.00 C ATOM 1255 CG GLU A 82 -10.760 8.961 1.738 1.00 0.00 C ATOM 1256 CD GLU A 82 -11.374 7.994 0.746 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -11.411 8.323 -0.459 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -11.819 6.907 1.172 1.00 0.00 O ATOM 0 H GLU A 82 -9.521 11.194 1.855 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.787 11.902 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.635 9.646 2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.967 10.654 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.855 9.391 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.460 8.416 2.633 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.068 9.512 4.740 1.00 0.00 N ATOM 1266 CA GLU A 83 -9.897 8.790 5.995 1.00 0.00 C ATOM 1267 C GLU A 83 -8.603 9.214 6.681 1.00 0.00 C ATOM 1268 O GLU A 83 -7.576 9.393 6.028 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.887 7.281 5.743 1.00 0.00 C ATOM 1270 CG GLU A 83 -11.264 6.701 5.466 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.878 6.050 6.689 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -11.442 4.937 7.053 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -12.796 6.652 7.283 1.00 0.00 O ATOM 0 H GLU A 83 -9.342 9.329 4.047 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.735 9.032 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.235 7.067 4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.458 6.779 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.923 7.493 5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.190 5.965 4.665 1.00 0.00 H new ATOM 1280 N GLU A 84 -8.658 9.382 7.998 1.00 0.00 N ATOM 1281 CA GLU A 84 -7.481 9.794 8.756 1.00 0.00 C ATOM 1282 C GLU A 84 -7.360 9.014 10.064 1.00 0.00 C ATOM 1283 O GLU A 84 -7.531 9.573 11.148 1.00 0.00 O ATOM 1284 CB GLU A 84 -7.538 11.297 9.044 1.00 0.00 C ATOM 1285 CG GLU A 84 -6.179 11.976 8.992 1.00 0.00 C ATOM 1286 CD GLU A 84 -5.982 12.972 10.117 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -6.849 13.853 10.289 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -4.959 12.871 10.827 1.00 0.00 O ATOM 0 H GLU A 84 -9.498 9.241 8.560 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.600 9.577 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.201 11.773 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.976 11.454 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.396 11.219 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.069 12.487 8.036 1.00 0.00 H new ATOM 1295 N PRO A 85 -7.055 7.706 9.983 1.00 0.00 N ATOM 1296 CA PRO A 85 -6.905 6.857 11.171 1.00 0.00 C ATOM 1297 C PRO A 85 -5.862 7.401 12.146 1.00 0.00 C ATOM 1298 O PRO A 85 -5.864 7.053 13.326 1.00 0.00 O ATOM 1299 CB PRO A 85 -6.453 5.511 10.595 1.00 0.00 C ATOM 1300 CG PRO A 85 -6.928 5.523 9.183 1.00 0.00 C ATOM 1301 CD PRO A 85 -6.830 6.953 8.735 1.00 0.00 C ATOM 0 HA PRO A 85 -7.828 6.798 11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.370 5.402 10.647 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.884 4.678 11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.315 4.874 8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.953 5.159 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.855 7.174 8.300 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.578 7.192 7.979 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.975 8.257 11.643 1.00 0.00 N ATOM 1310 CA LYS A 86 -3.927 8.856 12.467 1.00 0.00 C ATOM 1311 C LYS A 86 -2.956 7.798 12.983 1.00 0.00 C ATOM 1312 O LYS A 86 -3.242 7.098 13.954 1.00 0.00 O ATOM 1313 CB LYS A 86 -4.543 9.618 13.643 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.837 11.075 13.332 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.545 11.761 14.490 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.646 12.689 14.000 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.884 12.560 14.816 1.00 0.00 N ATOM 0 H LYS A 86 -4.961 8.552 10.667 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.370 9.554 11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.468 9.124 13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.865 9.566 14.495 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.905 11.597 13.114 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.455 11.139 12.437 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.971 11.009 15.154 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.822 12.330 15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.294 13.720 14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.873 12.465 12.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.610 13.209 14.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.235 11.582 14.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.674 12.799 15.806 1.00 0.00 H new ATOM 1331 N ASP A 87 -1.801 7.690 12.326 1.00 0.00 N ATOM 1332 CA ASP A 87 -0.780 6.720 12.718 1.00 0.00 C ATOM 1333 C ASP A 87 0.371 6.702 11.714 1.00 0.00 C ATOM 1334 O ASP A 87 0.435 7.537 10.812 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.387 5.318 12.839 1.00 0.00 C ATOM 1336 CG ASP A 87 -1.091 4.676 14.179 1.00 0.00 C ATOM 1337 OD1 ASP A 87 0.102 4.512 14.510 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -2.054 4.338 14.901 1.00 0.00 O ATOM 0 H ASP A 87 -1.550 8.262 11.520 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.389 7.022 13.690 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.466 5.379 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.997 4.686 12.042 1.00 0.00 H new ATOM 1343 N GLU A 88 1.275 5.741 11.877 1.00 0.00 N ATOM 1344 CA GLU A 88 2.423 5.602 10.985 1.00 0.00 C ATOM 1345 C GLU A 88 1.991 5.113 9.604 1.00 0.00 C ATOM 1346 O GLU A 88 2.757 5.187 8.642 1.00 0.00 O ATOM 1347 CB GLU A 88 3.447 4.643 11.586 1.00 0.00 C ATOM 1348 CG GLU A 88 4.543 5.345 12.364 1.00 0.00 C ATOM 1349 CD GLU A 88 4.071 5.841 13.718 1.00 0.00 C ATOM 1350 OE1 GLU A 88 3.364 5.083 14.414 1.00 0.00 O ATOM 1351 OE2 GLU A 88 4.411 6.986 14.081 1.00 0.00 O ATOM 0 H GLU A 88 1.235 5.044 12.621 1.00 0.00 H new ATOM 0 HA GLU A 88 2.881 6.584 10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.935 3.942 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.898 4.056 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.380 4.661 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.914 6.188 11.781 1.00 0.00 H new ATOM 1358 N ASP A 89 0.759 4.614 9.511 1.00 0.00 N ATOM 1359 CA ASP A 89 0.221 4.113 8.249 1.00 0.00 C ATOM 1360 C ASP A 89 0.342 5.151 7.124 1.00 0.00 C ATOM 1361 O ASP A 89 0.173 4.819 5.952 1.00 0.00 O ATOM 1362 CB ASP A 89 -1.234 3.672 8.424 1.00 0.00 C ATOM 1363 CG ASP A 89 -1.357 2.385 9.227 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.695 1.381 8.864 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -2.112 2.380 10.222 1.00 0.00 O ATOM 0 H ASP A 89 0.114 4.546 10.298 1.00 0.00 H new ATOM 0 HA ASP A 89 0.817 3.248 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.793 4.463 8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.688 3.530 7.443 1.00 0.00 H new ATOM 1370 N PHE A 90 0.632 6.406 7.475 1.00 0.00 N ATOM 1371 CA PHE A 90 0.784 7.459 6.472 1.00 0.00 C ATOM 1372 C PHE A 90 2.252 7.621 6.081 1.00 0.00 C ATOM 1373 O PHE A 90 2.596 7.629 4.895 1.00 0.00 O ATOM 1374 CB PHE A 90 0.255 8.795 6.997 1.00 0.00 C ATOM 1375 CG PHE A 90 -1.196 8.777 7.372 1.00 0.00 C ATOM 1376 CD1 PHE A 90 -2.179 8.803 6.396 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.576 8.744 8.702 1.00 0.00 C ATOM 1378 CE1 PHE A 90 -3.517 8.795 6.744 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -2.909 8.737 9.054 1.00 0.00 C ATOM 1380 CZ PHE A 90 -3.881 8.762 8.075 1.00 0.00 C ATOM 0 H PHE A 90 0.765 6.715 8.438 1.00 0.00 H new ATOM 0 HA PHE A 90 0.205 7.165 5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.840 9.087 7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.413 9.560 6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.897 8.830 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.820 8.723 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.276 8.815 5.976 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.192 8.712 10.096 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.925 8.756 8.350 1.00 0.00 H new ATOM 1390 N SER A 91 3.107 7.755 7.093 1.00 0.00 N ATOM 1391 CA SER A 91 4.542 7.920 6.877 1.00 0.00 C ATOM 1392 C SER A 91 5.333 7.432 8.090 1.00 0.00 C ATOM 1393 O SER A 91 5.630 8.207 9.000 1.00 0.00 O ATOM 1394 CB SER A 91 4.878 9.387 6.601 1.00 0.00 C ATOM 1395 OG SER A 91 6.134 9.510 5.954 1.00 0.00 O ATOM 0 H SER A 91 2.829 7.752 8.074 1.00 0.00 H new ATOM 0 HA SER A 91 4.821 7.321 6.010 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.100 9.831 5.979 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.892 9.943 7.539 1.00 0.00 H new ATOM 0 HG SER A 91 6.359 8.664 5.513 1.00 0.00 H new ATOM 1401 N PRO A 92 5.686 6.136 8.119 1.00 0.00 N ATOM 1402 CA PRO A 92 6.444 5.549 9.227 1.00 0.00 C ATOM 1403 C PRO A 92 7.910 5.968 9.205 1.00 0.00 C ATOM 1404 O PRO A 92 8.548 6.091 10.250 1.00 0.00 O ATOM 1405 CB PRO A 92 6.313 4.046 8.984 1.00 0.00 C ATOM 1406 CG PRO A 92 6.127 3.918 7.512 1.00 0.00 C ATOM 1407 CD PRO A 92 5.373 5.145 7.075 1.00 0.00 C ATOM 0 HA PRO A 92 6.069 5.871 10.199 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.202 3.511 9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.466 3.629 9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.088 3.850 7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.572 3.012 7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.696 5.484 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.302 4.955 7.011 1.00 0.00 H new ATOM 1415 N ASP A 93 8.433 6.185 8.005 1.00 0.00 N ATOM 1416 CA ASP A 93 9.823 6.593 7.836 1.00 0.00 C ATOM 1417 C ASP A 93 10.025 7.268 6.484 1.00 0.00 C ATOM 1418 O ASP A 93 11.112 7.217 5.909 1.00 0.00 O ATOM 1419 CB ASP A 93 10.749 5.380 7.961 1.00 0.00 C ATOM 1420 CG ASP A 93 11.784 5.552 9.055 1.00 0.00 C ATOM 1421 OD1 ASP A 93 12.529 6.553 9.016 1.00 0.00 O ATOM 1422 OD2 ASP A 93 11.849 4.685 9.954 1.00 0.00 O ATOM 0 H ASP A 93 7.915 6.085 7.132 1.00 0.00 H new ATOM 0 HA ASP A 93 10.069 7.309 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.153 4.491 8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.254 5.213 7.010 1.00 0.00 H new ATOM 1427 N GLY A 94 8.967 7.893 5.978 1.00 0.00 N ATOM 1428 CA GLY A 94 9.047 8.560 4.692 1.00 0.00 C ATOM 1429 C GLY A 94 9.326 10.043 4.818 1.00 0.00 C ATOM 1430 O GLY A 94 10.448 10.492 4.575 1.00 0.00 O ATOM 0 H GLY A 94 8.057 7.949 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.833 8.096 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.110 8.415 4.154 1.00 0.00 H new ATOM 1434 N GLY A 95 8.305 10.811 5.187 1.00 0.00 N ATOM 1435 CA GLY A 95 8.475 12.242 5.323 1.00 0.00 C ATOM 1436 C GLY A 95 7.310 13.038 4.761 1.00 0.00 C ATOM 1437 O GLY A 95 6.599 13.710 5.509 1.00 0.00 O ATOM 0 H GLY A 95 7.367 10.467 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.600 12.488 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.391 12.543 4.815 1.00 0.00 H new ATOM 1441 N TYR A 96 7.114 12.984 3.441 1.00 0.00 N ATOM 1442 CA TYR A 96 6.030 13.731 2.816 1.00 0.00 C ATOM 1443 C TYR A 96 4.679 13.062 3.040 1.00 0.00 C ATOM 1444 O TYR A 96 4.526 11.852 2.884 1.00 0.00 O ATOM 1445 CB TYR A 96 6.291 13.970 1.319 1.00 0.00 C ATOM 1446 CG TYR A 96 5.704 12.931 0.377 1.00 0.00 C ATOM 1447 CD1 TYR A 96 4.333 12.866 0.155 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.520 12.027 -0.301 1.00 0.00 C ATOM 1449 CE1 TYR A 96 3.791 11.932 -0.707 1.00 0.00 C ATOM 1450 CE2 TYR A 96 5.979 11.091 -1.168 1.00 0.00 C ATOM 1451 CZ TYR A 96 4.617 11.048 -1.364 1.00 0.00 C ATOM 1452 OH TYR A 96 4.078 10.119 -2.225 1.00 0.00 O ATOM 0 H TYR A 96 7.685 12.438 2.796 1.00 0.00 H new ATOM 0 HA TYR A 96 5.997 14.706 3.302 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.889 14.947 1.050 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.368 14.013 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.680 13.558 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.589 12.056 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.723 11.896 -0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.624 10.398 -1.688 1.00 0.00 H new ATOM 0 HH TYR A 96 4.796 9.572 -2.608 1.00 0.00 H new ATOM 1462 N ILE A 97 3.715 13.881 3.428 1.00 0.00 N ATOM 1463 CA ILE A 97 2.356 13.434 3.713 1.00 0.00 C ATOM 1464 C ILE A 97 1.515 13.243 2.400 1.00 0.00 C ATOM 1465 O ILE A 97 0.896 14.255 2.091 1.00 0.00 O ATOM 1466 CB ILE A 97 1.679 14.446 4.672 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.356 15.784 3.986 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.574 14.689 5.879 1.00 0.00 C ATOM 1469 CD1 ILE A 97 2.369 16.263 2.958 1.00 0.00 C ATOM 0 H ILE A 97 3.852 14.884 3.556 1.00 0.00 H new ATOM 0 HA ILE A 97 2.403 12.457 4.194 1.00 0.00 H new ATOM 0 HB ILE A 97 0.732 14.008 4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.386 15.695 3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.257 16.550 4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.094 15.401 6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.739 13.749 6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.531 15.092 5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 97 2.040 17.214 2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.339 16.393 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.454 15.525 2.160 1.00 0.00 H new ATOM 1481 N PRO A 98 0.786 12.088 2.374 1.00 0.00 N ATOM 1482 CA PRO A 98 1.074 10.640 2.643 1.00 0.00 C ATOM 1483 C PRO A 98 1.666 9.981 1.403 1.00 0.00 C ATOM 1484 O PRO A 98 1.488 10.489 0.291 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.280 10.020 2.953 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.767 11.022 3.853 1.00 0.00 C ATOM 1487 CD PRO A 98 0.398 11.960 3.851 1.00 0.00 C ATOM 0 HA PRO A 98 1.789 10.511 3.456 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.906 9.905 2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.200 9.037 3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.683 11.494 3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -0.980 10.623 4.845 1.00 0.00 H new ATOM 0 HD2 PRO A 98 0.129 12.927 4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.223 11.569 4.446 1.00 0.00 H new ATOM 1495 N ARG A 99 2.385 8.871 1.601 1.00 0.00 N ATOM 1496 CA ARG A 99 3.034 8.168 0.489 1.00 0.00 C ATOM 1497 C ARG A 99 2.648 6.688 0.426 1.00 0.00 C ATOM 1498 O ARG A 99 1.732 6.243 1.118 1.00 0.00 O ATOM 1499 CB ARG A 99 4.557 8.292 0.610 1.00 0.00 C ATOM 1500 CG ARG A 99 5.011 9.484 1.443 1.00 0.00 C ATOM 1501 CD ARG A 99 5.932 9.070 2.573 1.00 0.00 C ATOM 1502 NE ARG A 99 7.118 9.919 2.642 1.00 0.00 N ATOM 1503 CZ ARG A 99 8.066 9.953 1.707 1.00 0.00 C ATOM 1504 NH1 ARG A 99 7.943 9.236 0.597 1.00 0.00 N ATOM 1505 NH2 ARG A 99 9.132 10.722 1.875 1.00 0.00 N ATOM 0 H ARG A 99 2.532 8.442 2.515 1.00 0.00 H new ATOM 0 HA ARG A 99 2.688 8.638 -0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.953 7.378 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.986 8.373 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.524 10.200 0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.139 9.992 1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.393 9.121 3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.235 8.032 2.434 1.00 0.00 H new ATOM 0 HE ARG A 99 7.227 10.523 3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 99 7.118 8.653 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.674 9.268 -0.114 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.226 11.287 2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.859 10.749 1.160 1.00 0.00 H new ATOM 1519 N ILE A 100 3.361 5.935 -0.421 1.00 0.00 N ATOM 1520 CA ILE A 100 3.098 4.500 -0.590 1.00 0.00 C ATOM 1521 C ILE A 100 3.631 3.699 0.598 1.00 0.00 C ATOM 1522 O ILE A 100 4.741 3.941 1.068 1.00 0.00 O ATOM 1523 CB ILE A 100 3.706 3.953 -1.909 1.00 0.00 C ATOM 1524 CG1 ILE A 100 5.146 3.464 -1.694 1.00 0.00 C ATOM 1525 CG2 ILE A 100 3.656 5.016 -2.998 1.00 0.00 C ATOM 1526 CD1 ILE A 100 5.873 3.111 -2.976 1.00 0.00 C ATOM 0 H ILE A 100 4.122 6.294 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 100 2.016 4.381 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 100 3.108 3.100 -2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.708 4.238 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.129 2.589 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.086 4.617 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.620 5.304 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.226 5.889 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.883 2.775 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.336 2.315 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.924 3.990 -3.619 1.00 0.00 H new ATOM 1538 N LEU A 101 2.827 2.758 1.091 1.00 0.00 N ATOM 1539 CA LEU A 101 3.214 1.948 2.245 1.00 0.00 C ATOM 1540 C LEU A 101 2.836 0.470 2.076 1.00 0.00 C ATOM 1541 O LEU A 101 1.654 0.129 1.958 1.00 0.00 O ATOM 1542 CB LEU A 101 2.529 2.510 3.492 1.00 0.00 C ATOM 1543 CG LEU A 101 3.310 3.588 4.247 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.531 4.815 3.377 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.573 3.972 5.518 1.00 0.00 C ATOM 0 H LEU A 101 1.906 2.538 0.711 1.00 0.00 H new ATOM 0 HA LEU A 101 4.299 1.995 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.564 2.924 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.328 1.686 4.177 1.00 0.00 H new ATOM 0 HG LEU A 101 4.286 3.180 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.088 5.564 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.096 4.534 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.567 5.228 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.137 4.740 6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.586 4.358 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.466 3.095 6.156 1.00 0.00 H new ATOM 1557 N PHE A 102 3.838 -0.415 2.095 1.00 0.00 N ATOM 1558 CA PHE A 102 3.575 -1.848 1.977 1.00 0.00 C ATOM 1559 C PHE A 102 3.482 -2.473 3.369 1.00 0.00 C ATOM 1560 O PHE A 102 4.220 -2.089 4.275 1.00 0.00 O ATOM 1561 CB PHE A 102 4.679 -2.528 1.174 1.00 0.00 C ATOM 1562 CG PHE A 102 4.813 -2.014 -0.230 1.00 0.00 C ATOM 1563 CD1 PHE A 102 5.201 -0.707 -0.472 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.552 -2.842 -1.311 1.00 0.00 C ATOM 1565 CE1 PHE A 102 5.325 -0.233 -1.764 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.676 -2.374 -2.606 1.00 0.00 C ATOM 1567 CZ PHE A 102 5.062 -1.068 -2.832 1.00 0.00 C ATOM 0 H PHE A 102 4.823 -0.167 2.190 1.00 0.00 H new ATOM 0 HA PHE A 102 2.629 -1.989 1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.628 -2.393 1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.484 -3.600 1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.409 -0.050 0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.248 -3.864 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.627 0.789 -1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.471 -3.029 -3.440 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.158 -0.700 -3.843 1.00 0.00 H new ATOM 1577 N LEU A 103 2.568 -3.429 3.548 1.00 0.00 N ATOM 1578 CA LEU A 103 2.408 -4.070 4.853 1.00 0.00 C ATOM 1579 C LEU A 103 1.945 -5.516 4.745 1.00 0.00 C ATOM 1580 O LEU A 103 1.814 -6.068 3.651 1.00 0.00 O ATOM 1581 CB LEU A 103 1.423 -3.289 5.726 1.00 0.00 C ATOM 1582 CG LEU A 103 0.498 -2.316 4.992 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.205 -3.012 3.835 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.516 -1.721 5.961 1.00 0.00 C ATOM 0 H LEU A 103 1.939 -3.771 2.821 1.00 0.00 H new ATOM 0 HA LEU A 103 3.395 -4.068 5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.806 -4.004 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.992 -2.728 6.468 1.00 0.00 H new ATOM 0 HG LEU A 103 1.101 -1.506 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.858 -2.303 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.538 -3.390 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.799 -3.842 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.168 -1.030 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.114 -2.521 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.008 -1.186 6.753 1.00 0.00 H new ATOM 1596 N ASP A 104 1.697 -6.118 5.908 1.00 0.00 N ATOM 1597 CA ASP A 104 1.247 -7.502 5.982 1.00 0.00 C ATOM 1598 C ASP A 104 -0.277 -7.595 5.905 1.00 0.00 C ATOM 1599 O ASP A 104 -0.990 -6.676 6.337 1.00 0.00 O ATOM 1600 CB ASP A 104 1.746 -8.152 7.275 1.00 0.00 C ATOM 1601 CG ASP A 104 2.951 -9.042 7.045 1.00 0.00 C ATOM 1602 OD1 ASP A 104 2.760 -10.200 6.617 1.00 0.00 O ATOM 1603 OD2 ASP A 104 4.085 -8.582 7.296 1.00 0.00 O ATOM 0 H ASP A 104 1.802 -5.663 6.815 1.00 0.00 H new ATOM 0 HA ASP A 104 1.663 -8.036 5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.004 -7.374 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.942 -8.740 7.717 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.787 -8.719 5.355 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.227 -8.966 5.206 1.00 0.00 C ATOM 1610 C PRO A 105 -3.000 -8.732 6.495 1.00 0.00 C ATOM 1611 O PRO A 105 -3.085 -9.613 7.351 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.300 -10.441 4.802 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.993 -10.721 4.147 1.00 0.00 C ATOM 1614 CD PRO A 105 0.018 -9.845 4.837 1.00 0.00 C ATOM 0 HA PRO A 105 -2.676 -8.287 4.481 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.453 -11.082 5.670 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -3.131 -10.624 4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.727 -11.774 4.244 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -1.037 -10.500 3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.526 -10.377 5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.788 -9.502 4.146 1.00 0.00 H new ATOM 1622 N SER A 106 -3.563 -7.535 6.617 1.00 0.00 N ATOM 1623 CA SER A 106 -4.343 -7.144 7.790 1.00 0.00 C ATOM 1624 C SER A 106 -4.406 -5.625 7.891 1.00 0.00 C ATOM 1625 O SER A 106 -5.344 -5.066 8.460 1.00 0.00 O ATOM 1626 CB SER A 106 -3.738 -7.718 9.075 1.00 0.00 C ATOM 1627 OG SER A 106 -4.341 -8.957 9.411 1.00 0.00 O ATOM 0 H SER A 106 -3.493 -6.807 5.906 1.00 0.00 H new ATOM 0 HA SER A 106 -5.349 -7.546 7.673 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.664 -7.855 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.873 -7.010 9.893 1.00 0.00 H new ATOM 0 HG SER A 106 -3.971 -9.665 8.843 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.392 -4.966 7.340 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.333 -3.522 7.378 1.00 0.00 C ATOM 1635 C GLY A 107 -2.324 -3.033 8.392 1.00 0.00 C ATOM 1636 O GLY A 107 -2.526 -2.000 9.030 1.00 0.00 O ATOM 0 H GLY A 107 -2.607 -5.412 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.071 -3.142 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.318 -3.123 7.622 1.00 0.00 H new ATOM 1640 N LYS A 108 -1.235 -3.782 8.549 1.00 0.00 N ATOM 1641 CA LYS A 108 -0.196 -3.411 9.507 1.00 0.00 C ATOM 1642 C LYS A 108 1.045 -2.882 8.796 1.00 0.00 C ATOM 1643 O LYS A 108 1.901 -3.662 8.372 1.00 0.00 O ATOM 1644 CB LYS A 108 0.174 -4.614 10.378 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.001 -4.362 11.869 1.00 0.00 C ATOM 1646 CD LYS A 108 1.335 -4.358 12.595 1.00 0.00 C ATOM 1647 CE LYS A 108 1.236 -5.049 13.946 1.00 0.00 C ATOM 1648 NZ LYS A 108 2.354 -4.662 14.850 1.00 0.00 N ATOM 0 H LYS A 108 -1.050 -4.641 8.031 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.591 -2.617 10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.441 -5.466 10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.211 -4.888 10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.502 -3.406 12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.646 -5.131 12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.085 -4.859 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.672 -3.331 12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.285 -4.795 14.415 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.242 -6.130 13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.251 -5.154 15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.260 -4.927 14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.333 -3.634 15.008 1.00 0.00 H new ATOM 1662 N VAL A 109 1.139 -1.554 8.657 1.00 0.00 N ATOM 1663 CA VAL A 109 2.281 -0.945 7.984 1.00 0.00 C ATOM 1664 C VAL A 109 3.600 -1.378 8.594 1.00 0.00 C ATOM 1665 O VAL A 109 3.798 -1.323 9.807 1.00 0.00 O ATOM 1666 CB VAL A 109 2.210 0.595 7.979 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.846 1.190 9.230 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.883 1.134 6.726 1.00 0.00 C ATOM 0 H VAL A 109 0.444 -0.891 8.999 1.00 0.00 H new ATOM 0 HA VAL A 109 2.232 -1.299 6.954 1.00 0.00 H new ATOM 0 HB VAL A 109 1.161 0.890 7.979 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.777 2.277 9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.322 0.825 10.113 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.894 0.894 9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.831 2.223 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.927 0.820 6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.374 0.746 5.844 1.00 0.00 H new ATOM 1678 N HIS A 110 4.505 -1.783 7.723 1.00 0.00 N ATOM 1679 CA HIS A 110 5.830 -2.202 8.127 1.00 0.00 C ATOM 1680 C HIS A 110 6.849 -1.572 7.192 1.00 0.00 C ATOM 1681 O HIS A 110 6.741 -1.713 5.975 1.00 0.00 O ATOM 1682 CB HIS A 110 5.950 -3.726 8.091 1.00 0.00 C ATOM 1683 CG HIS A 110 7.110 -4.254 8.877 1.00 0.00 C ATOM 1684 ND1 HIS A 110 8.409 -3.839 8.673 1.00 0.00 N ATOM 1685 CD2 HIS A 110 7.162 -5.168 9.876 1.00 0.00 C ATOM 1686 CE1 HIS A 110 9.209 -4.475 9.509 1.00 0.00 C ATOM 1687 NE2 HIS A 110 8.477 -5.286 10.250 1.00 0.00 N ATOM 0 H HIS A 110 4.341 -1.830 6.717 1.00 0.00 H new ATOM 0 HA HIS A 110 6.016 -1.876 9.150 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.030 -4.164 8.478 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.046 -4.050 7.055 1.00 0.00 H new ATOM 0 HD2 HIS A 110 6.325 -5.704 10.299 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.280 -4.353 9.575 1.00 0.00 H new ATOM 0 HE2 HIS A 110 8.832 -5.901 10.982 1.00 0.00 H new ATOM 1696 N PRO A 111 7.843 -0.852 7.734 1.00 0.00 N ATOM 1697 CA PRO A 111 8.870 -0.195 6.920 1.00 0.00 C ATOM 1698 C PRO A 111 9.753 -1.201 6.190 1.00 0.00 C ATOM 1699 O PRO A 111 10.971 -1.033 6.114 1.00 0.00 O ATOM 1700 CB PRO A 111 9.687 0.604 7.938 1.00 0.00 C ATOM 1701 CG PRO A 111 9.426 -0.055 9.249 1.00 0.00 C ATOM 1702 CD PRO A 111 8.034 -0.610 9.171 1.00 0.00 C ATOM 0 HA PRO A 111 8.434 0.424 6.136 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.749 0.586 7.692 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.381 1.650 7.955 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.151 -0.847 9.437 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.515 0.659 10.068 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.935 -1.528 9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.299 0.094 9.561 1.00 0.00 H new ATOM 1710 N GLU A 112 9.130 -2.246 5.657 1.00 0.00 N ATOM 1711 CA GLU A 112 9.853 -3.283 4.932 1.00 0.00 C ATOM 1712 C GLU A 112 9.967 -2.932 3.454 1.00 0.00 C ATOM 1713 O GLU A 112 11.066 -2.713 2.943 1.00 0.00 O ATOM 1714 CB GLU A 112 9.155 -4.633 5.096 1.00 0.00 C ATOM 1715 CG GLU A 112 9.993 -5.810 4.624 1.00 0.00 C ATOM 1716 CD GLU A 112 9.291 -7.140 4.813 1.00 0.00 C ATOM 1717 OE1 GLU A 112 9.321 -7.672 5.942 1.00 0.00 O ATOM 1718 OE2 GLU A 112 8.710 -7.650 3.831 1.00 0.00 O ATOM 0 H GLU A 112 8.123 -2.397 5.714 1.00 0.00 H new ATOM 0 HA GLU A 112 10.857 -3.350 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.901 -4.776 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.218 -4.618 4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.236 -5.678 3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 112 10.937 -5.821 5.169 1.00 0.00 H new ATOM 1725 N ILE A 113 8.830 -2.879 2.765 1.00 0.00 N ATOM 1726 CA ILE A 113 8.823 -2.552 1.345 1.00 0.00 C ATOM 1727 C ILE A 113 8.405 -1.103 1.119 1.00 0.00 C ATOM 1728 O ILE A 113 7.286 -0.686 1.473 1.00 0.00 O ATOM 1729 CB ILE A 113 7.909 -3.485 0.526 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.907 -4.903 1.110 1.00 0.00 C ATOM 1731 CG2 ILE A 113 8.355 -3.510 -0.929 1.00 0.00 C ATOM 1732 CD1 ILE A 113 6.554 -5.329 1.636 1.00 0.00 C ATOM 0 H ILE A 113 7.909 -3.057 3.165 1.00 0.00 H new ATOM 0 HA ILE A 113 9.845 -2.695 0.995 1.00 0.00 H new ATOM 0 HB ILE A 113 6.891 -3.099 0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.229 -5.606 0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.637 -4.957 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.703 -4.172 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.301 -2.503 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.381 -3.873 -0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.621 -6.341 2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.240 -4.647 2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.825 -5.306 0.826 1.00 0.00 H new ATOM 1744 N ILE A 114 9.326 -0.346 0.530 1.00 0.00 N ATOM 1745 CA ILE A 114 9.115 1.065 0.238 1.00 0.00 C ATOM 1746 C ILE A 114 9.342 1.358 -1.244 1.00 0.00 C ATOM 1747 O ILE A 114 8.391 1.511 -2.010 1.00 0.00 O ATOM 1748 CB ILE A 114 10.054 1.969 1.075 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.461 1.347 1.209 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.442 2.245 2.439 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.955 1.187 2.632 1.00 0.00 C ATOM 0 H ILE A 114 10.240 -0.696 0.242 1.00 0.00 H new ATOM 0 HA ILE A 114 8.081 1.287 0.502 1.00 0.00 H new ATOM 0 HB ILE A 114 10.169 2.918 0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.457 0.368 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.170 1.968 0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.112 2.881 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.483 2.748 2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.291 1.304 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.950 0.743 2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.998 2.164 3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.273 0.540 3.183 1.00 0.00 H new ATOM 1763 N ASN A 115 10.612 1.437 -1.636 1.00 0.00 N ATOM 1764 CA ASN A 115 10.995 1.714 -3.014 1.00 0.00 C ATOM 1765 C ASN A 115 12.507 1.890 -3.102 1.00 0.00 C ATOM 1766 O ASN A 115 12.999 2.929 -3.541 1.00 0.00 O ATOM 1767 CB ASN A 115 10.290 2.976 -3.523 1.00 0.00 C ATOM 1768 CG ASN A 115 10.685 3.325 -4.945 1.00 0.00 C ATOM 1769 OD1 ASN A 115 11.399 2.573 -5.607 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.216 4.472 -5.423 1.00 0.00 N ATOM 0 H ASN A 115 11.403 1.310 -1.005 1.00 0.00 H new ATOM 0 HA ASN A 115 10.693 0.873 -3.638 1.00 0.00 H new ATOM 0 HB2 ASN A 115 9.211 2.831 -3.474 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.529 3.813 -2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.445 4.760 -6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.627 5.065 -4.839 1.00 0.00 H new ATOM 1777 N GLU A 116 13.241 0.871 -2.666 1.00 0.00 N ATOM 1778 CA GLU A 116 14.700 0.910 -2.681 1.00 0.00 C ATOM 1779 C GLU A 116 15.233 1.333 -4.049 1.00 0.00 C ATOM 1780 O GLU A 116 16.326 1.890 -4.153 1.00 0.00 O ATOM 1781 CB GLU A 116 15.267 -0.458 -2.297 1.00 0.00 C ATOM 1782 CG GLU A 116 15.131 -0.772 -0.816 1.00 0.00 C ATOM 1783 CD GLU A 116 16.096 0.024 0.041 1.00 0.00 C ATOM 1784 OE1 GLU A 116 17.321 -0.160 -0.118 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.627 0.831 0.869 1.00 0.00 O ATOM 0 H GLU A 116 12.848 0.005 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 116 15.023 1.652 -1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.756 -1.230 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.320 -0.498 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.110 -0.563 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.303 -1.837 -0.657 1.00 0.00 H new ATOM 1792 N ASN A 117 14.457 1.067 -5.093 1.00 0.00 N ATOM 1793 CA ASN A 117 14.851 1.421 -6.449 1.00 0.00 C ATOM 1794 C ASN A 117 14.562 2.892 -6.747 1.00 0.00 C ATOM 1795 O ASN A 117 15.033 3.434 -7.748 1.00 0.00 O ATOM 1796 CB ASN A 117 14.125 0.530 -7.458 1.00 0.00 C ATOM 1797 CG ASN A 117 12.643 0.398 -7.162 1.00 0.00 C ATOM 1798 OD1 ASN A 117 12.229 -0.461 -6.384 1.00 0.00 O ATOM 1799 ND2 ASN A 117 11.837 1.251 -7.783 1.00 0.00 N ATOM 0 H ASN A 117 13.550 0.606 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 117 15.926 1.264 -6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.256 0.940 -8.459 1.00 0.00 H new ATOM 0 HB3 ASN A 117 14.581 -0.460 -7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.830 1.210 -7.623 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.224 1.947 -8.420 1.00 0.00 H new ATOM 1806 N GLY A 118 13.782 3.535 -5.881 1.00 0.00 N ATOM 1807 CA GLY A 118 13.447 4.935 -6.080 1.00 0.00 C ATOM 1808 C GLY A 118 14.576 5.868 -5.686 1.00 0.00 C ATOM 1809 O GLY A 118 15.731 5.646 -6.052 1.00 0.00 O ATOM 0 H GLY A 118 13.377 3.112 -5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 118 13.195 5.099 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.559 5.179 -5.496 1.00 0.00 H new ATOM 1813 N ASN A 119 14.240 6.918 -4.943 1.00 0.00 N ATOM 1814 CA ASN A 119 15.230 7.894 -4.502 1.00 0.00 C ATOM 1815 C ASN A 119 15.904 7.446 -3.206 1.00 0.00 C ATOM 1816 O ASN A 119 15.291 6.772 -2.377 1.00 0.00 O ATOM 1817 CB ASN A 119 14.572 9.262 -4.305 1.00 0.00 C ATOM 1818 CG ASN A 119 14.981 10.259 -5.371 1.00 0.00 C ATOM 1819 OD1 ASN A 119 15.330 9.881 -6.489 1.00 0.00 O ATOM 1820 ND2 ASN A 119 14.939 11.542 -5.032 1.00 0.00 N ATOM 0 H ASN A 119 13.288 7.115 -4.633 1.00 0.00 H new ATOM 0 HA ASN A 119 15.995 7.973 -5.275 1.00 0.00 H new ATOM 0 HB2 ASN A 119 13.488 9.146 -4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 119 14.840 9.653 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 119 15.202 12.257 -5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 119 14.644 11.812 -4.094 1.00 0.00 H new ATOM 1827 N PRO A 120 17.183 7.821 -3.014 1.00 0.00 N ATOM 1828 CA PRO A 120 17.947 7.461 -1.821 1.00 0.00 C ATOM 1829 C PRO A 120 17.750 8.452 -0.673 1.00 0.00 C ATOM 1830 O PRO A 120 18.666 8.689 0.114 1.00 0.00 O ATOM 1831 CB PRO A 120 19.383 7.513 -2.327 1.00 0.00 C ATOM 1832 CG PRO A 120 19.377 8.602 -3.349 1.00 0.00 C ATOM 1833 CD PRO A 120 17.991 8.622 -3.953 1.00 0.00 C ATOM 0 HA PRO A 120 17.645 6.498 -1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 120 20.082 7.730 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.686 6.561 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.614 9.563 -2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.131 8.418 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.609 9.639 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.985 8.190 -4.954 1.00 0.00 H new ATOM 1841 N SER A 121 16.555 9.024 -0.583 1.00 0.00 N ATOM 1842 CA SER A 121 16.238 9.984 0.465 1.00 0.00 C ATOM 1843 C SER A 121 14.752 10.295 0.433 1.00 0.00 C ATOM 1844 O SER A 121 14.332 11.432 0.642 1.00 0.00 O ATOM 1845 CB SER A 121 17.053 11.266 0.282 1.00 0.00 C ATOM 1846 OG SER A 121 17.579 11.716 1.519 1.00 0.00 O ATOM 0 H SER A 121 15.787 8.838 -1.227 1.00 0.00 H new ATOM 0 HA SER A 121 16.495 9.553 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.868 11.086 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.423 12.042 -0.153 1.00 0.00 H new ATOM 0 HG SER A 121 18.097 12.535 1.376 1.00 0.00 H new ATOM 1852 N TYR A 122 13.967 9.266 0.147 1.00 0.00 N ATOM 1853 CA TYR A 122 12.525 9.403 0.055 1.00 0.00 C ATOM 1854 C TYR A 122 11.848 8.038 0.174 1.00 0.00 C ATOM 1855 O TYR A 122 10.840 7.888 0.863 1.00 0.00 O ATOM 1856 CB TYR A 122 12.166 10.066 -1.273 1.00 0.00 C ATOM 1857 CG TYR A 122 11.752 11.515 -1.141 1.00 0.00 C ATOM 1858 CD1 TYR A 122 10.432 11.865 -0.889 1.00 0.00 C ATOM 1859 CD2 TYR A 122 12.686 12.535 -1.272 1.00 0.00 C ATOM 1860 CE1 TYR A 122 10.054 13.190 -0.772 1.00 0.00 C ATOM 1861 CE2 TYR A 122 12.318 13.861 -1.154 1.00 0.00 C ATOM 1862 CZ TYR A 122 11.001 14.183 -0.904 1.00 0.00 C ATOM 1863 OH TYR A 122 10.628 15.503 -0.786 1.00 0.00 O ATOM 0 H TYR A 122 14.310 8.321 -0.026 1.00 0.00 H new ATOM 0 HA TYR A 122 12.170 10.026 0.876 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.023 10.003 -1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.355 9.507 -1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.688 11.089 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.718 12.287 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.023 13.445 -0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 122 13.058 14.641 -1.257 1.00 0.00 H new ATOM 0 HH TYR A 122 11.414 16.077 -0.904 1.00 0.00 H new ATOM 1873 N LYS A 123 12.425 7.045 -0.497 1.00 0.00 N ATOM 1874 CA LYS A 123 11.905 5.678 -0.466 1.00 0.00 C ATOM 1875 C LYS A 123 10.404 5.628 -0.767 1.00 0.00 C ATOM 1876 O LYS A 123 9.997 5.510 -1.921 1.00 0.00 O ATOM 1877 CB LYS A 123 12.189 5.045 0.901 1.00 0.00 C ATOM 1878 CG LYS A 123 13.566 4.411 1.017 1.00 0.00 C ATOM 1879 CD LYS A 123 13.826 3.431 -0.114 1.00 0.00 C ATOM 1880 CE LYS A 123 14.846 3.975 -1.101 1.00 0.00 C ATOM 1881 NZ LYS A 123 16.192 3.366 -0.907 1.00 0.00 N ATOM 0 H LYS A 123 13.259 7.161 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 123 12.414 5.112 -1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.086 5.809 1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.433 4.286 1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.328 5.190 1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.650 3.895 1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.184 2.487 0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.892 3.219 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.504 3.783 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.918 5.057 -0.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.847 4.083 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.123 2.578 -0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.547 3.011 -1.818 1.00 0.00 H new ATOM 1895 N TYR A 124 9.592 5.710 0.286 1.00 0.00 N ATOM 1896 CA TYR A 124 8.134 5.660 0.170 1.00 0.00 C ATOM 1897 C TYR A 124 7.614 6.439 -1.044 1.00 0.00 C ATOM 1898 O TYR A 124 6.541 6.135 -1.567 1.00 0.00 O ATOM 1899 CB TYR A 124 7.493 6.185 1.456 1.00 0.00 C ATOM 1900 CG TYR A 124 7.906 5.419 2.695 1.00 0.00 C ATOM 1901 CD1 TYR A 124 9.074 5.738 3.376 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.127 4.378 3.186 1.00 0.00 C ATOM 1903 CE1 TYR A 124 9.454 5.042 4.507 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.501 3.679 4.317 1.00 0.00 C ATOM 1905 CZ TYR A 124 8.665 4.015 4.974 1.00 0.00 C ATOM 1906 OH TYR A 124 9.041 3.321 6.102 1.00 0.00 O ATOM 0 H TYR A 124 9.926 5.813 1.244 1.00 0.00 H new ATOM 0 HA TYR A 124 7.854 4.618 0.019 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.759 7.235 1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.409 6.141 1.356 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.696 6.544 3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 124 6.214 4.111 2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.366 5.302 5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 124 6.884 2.873 4.685 1.00 0.00 H new ATOM 0 HH TYR A 124 10.019 3.313 6.170 1.00 0.00 H new ATOM 1916 N PHE A 125 8.376 7.429 -1.499 1.00 0.00 N ATOM 1917 CA PHE A 125 7.977 8.215 -2.662 1.00 0.00 C ATOM 1918 C PHE A 125 8.242 7.427 -3.941 1.00 0.00 C ATOM 1919 O PHE A 125 9.218 6.682 -4.029 1.00 0.00 O ATOM 1920 CB PHE A 125 8.738 9.542 -2.705 1.00 0.00 C ATOM 1921 CG PHE A 125 8.481 10.344 -3.950 1.00 0.00 C ATOM 1922 CD1 PHE A 125 7.199 10.754 -4.278 1.00 0.00 C ATOM 1923 CD2 PHE A 125 9.526 10.683 -4.798 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.962 11.486 -5.425 1.00 0.00 C ATOM 1925 CE2 PHE A 125 9.294 11.416 -5.945 1.00 0.00 C ATOM 1926 CZ PHE A 125 8.011 11.819 -6.260 1.00 0.00 C ATOM 0 H PHE A 125 9.266 7.705 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 125 6.911 8.427 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.461 10.138 -1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.806 9.341 -2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.375 10.498 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.531 10.370 -4.558 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.957 11.798 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.116 11.674 -6.596 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.828 12.393 -7.157 1.00 0.00 H new ATOM 1936 N TYR A 126 7.374 7.595 -4.932 1.00 0.00 N ATOM 1937 CA TYR A 126 7.528 6.896 -6.201 1.00 0.00 C ATOM 1938 C TYR A 126 7.351 7.852 -7.376 1.00 0.00 C ATOM 1939 O TYR A 126 7.076 9.037 -7.187 1.00 0.00 O ATOM 1940 CB TYR A 126 6.524 5.747 -6.304 1.00 0.00 C ATOM 1941 CG TYR A 126 5.082 6.202 -6.327 1.00 0.00 C ATOM 1942 CD1 TYR A 126 4.514 6.824 -5.222 1.00 0.00 C ATOM 1943 CD2 TYR A 126 4.292 6.007 -7.451 1.00 0.00 C ATOM 1944 CE1 TYR A 126 3.196 7.239 -5.239 1.00 0.00 C ATOM 1945 CE2 TYR A 126 2.973 6.421 -7.476 1.00 0.00 C ATOM 1946 CZ TYR A 126 2.432 7.036 -6.367 1.00 0.00 C ATOM 1947 OH TYR A 126 1.120 7.448 -6.386 1.00 0.00 O ATOM 0 H TYR A 126 6.559 8.207 -4.881 1.00 0.00 H new ATOM 0 HA TYR A 126 8.538 6.487 -6.239 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.730 5.176 -7.209 1.00 0.00 H new ATOM 0 HB3 TYR A 126 6.670 5.072 -5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.111 6.986 -4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.714 5.524 -8.320 1.00 0.00 H new ATOM 0 HE1 TYR A 126 2.767 7.720 -4.372 1.00 0.00 H new ATOM 0 HE2 TYR A 126 2.371 6.264 -8.358 1.00 0.00 H new ATOM 0 HH TYR A 126 1.079 8.416 -6.241 1.00 0.00 H new ATOM 1957 N VAL A 127 7.513 7.328 -8.585 1.00 0.00 N ATOM 1958 CA VAL A 127 7.377 8.124 -9.794 1.00 0.00 C ATOM 1959 C VAL A 127 7.217 7.230 -11.016 1.00 0.00 C ATOM 1960 O VAL A 127 8.201 6.736 -11.566 1.00 0.00 O ATOM 1961 CB VAL A 127 8.593 9.050 -10.006 1.00 0.00 C ATOM 1962 CG1 VAL A 127 8.484 10.287 -9.129 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.889 8.304 -9.728 1.00 0.00 C ATOM 0 H VAL A 127 7.740 6.348 -8.752 1.00 0.00 H new ATOM 0 HA VAL A 127 6.485 8.738 -9.669 1.00 0.00 H new ATOM 0 HB VAL A 127 8.602 9.371 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.351 10.927 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.576 10.834 -9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.447 9.988 -8.081 1.00 0.00 H new ATOM 0 HG21 VAL A 127 10.735 8.974 -9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.891 7.950 -8.697 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.971 7.453 -10.404 1.00 0.00 H new ATOM 1973 N SER A 128 5.969 7.035 -11.432 1.00 0.00 N ATOM 1974 CA SER A 128 5.643 6.206 -12.597 1.00 0.00 C ATOM 1975 C SER A 128 5.460 4.739 -12.219 1.00 0.00 C ATOM 1976 O SER A 128 6.196 4.195 -11.391 1.00 0.00 O ATOM 1977 CB SER A 128 6.711 6.340 -13.692 1.00 0.00 C ATOM 1978 OG SER A 128 7.716 5.351 -13.553 1.00 0.00 O ATOM 0 H SER A 128 5.154 7.444 -10.975 1.00 0.00 H new ATOM 0 HA SER A 128 4.694 6.573 -12.988 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.243 6.251 -14.672 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.163 7.331 -13.643 1.00 0.00 H new ATOM 0 HG SER A 128 8.121 5.419 -12.663 1.00 0.00 H new ATOM 1984 N ALA A 129 4.465 4.108 -12.840 1.00 0.00 N ATOM 1985 CA ALA A 129 4.160 2.706 -12.588 1.00 0.00 C ATOM 1986 C ALA A 129 5.325 1.797 -12.971 1.00 0.00 C ATOM 1987 O ALA A 129 5.384 0.641 -12.551 1.00 0.00 O ATOM 1988 CB ALA A 129 2.902 2.298 -13.342 1.00 0.00 C ATOM 0 H ALA A 129 3.854 4.552 -13.526 1.00 0.00 H new ATOM 0 HA ALA A 129 3.990 2.591 -11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.684 1.248 -13.146 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.064 2.911 -13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.056 2.443 -14.411 1.00 0.00 H new ATOM 1994 N GLU A 130 6.252 2.318 -13.770 1.00 0.00 N ATOM 1995 CA GLU A 130 7.407 1.539 -14.198 1.00 0.00 C ATOM 1996 C GLU A 130 8.148 0.967 -12.991 1.00 0.00 C ATOM 1997 O GLU A 130 8.306 -0.249 -12.860 1.00 0.00 O ATOM 1998 CB GLU A 130 8.352 2.403 -15.039 1.00 0.00 C ATOM 1999 CG GLU A 130 8.591 1.853 -16.436 1.00 0.00 C ATOM 2000 CD GLU A 130 9.533 2.718 -17.250 1.00 0.00 C ATOM 2001 OE1 GLU A 130 9.191 3.892 -17.506 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.615 2.222 -17.629 1.00 0.00 O ATOM 0 H GLU A 130 6.225 3.271 -14.132 1.00 0.00 H new ATOM 0 HA GLU A 130 7.053 0.710 -14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.939 3.409 -15.118 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.308 2.491 -14.523 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.002 0.846 -16.361 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.638 1.770 -16.958 1.00 0.00 H new ATOM 2009 N GLN A 131 8.600 1.839 -12.103 1.00 0.00 N ATOM 2010 CA GLN A 131 9.312 1.379 -10.927 1.00 0.00 C ATOM 2011 C GLN A 131 8.376 0.683 -9.950 1.00 0.00 C ATOM 2012 O GLN A 131 8.716 -0.352 -9.384 1.00 0.00 O ATOM 2013 CB GLN A 131 10.015 2.517 -10.209 1.00 0.00 C ATOM 2014 CG GLN A 131 9.200 3.797 -10.120 1.00 0.00 C ATOM 2015 CD GLN A 131 9.312 4.465 -8.764 1.00 0.00 C ATOM 2016 OE1 GLN A 131 8.715 4.016 -7.785 1.00 0.00 O ATOM 2017 NE2 GLN A 131 10.082 5.545 -8.699 1.00 0.00 N ATOM 0 H GLN A 131 8.488 2.850 -12.173 1.00 0.00 H new ATOM 0 HA GLN A 131 10.060 0.670 -11.281 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.271 2.192 -9.201 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.952 2.732 -10.722 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.534 4.491 -10.892 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.153 3.572 -10.325 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.559 5.883 -9.535 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.197 6.037 -7.813 1.00 0.00 H new ATOM 2026 N VAL A 132 7.195 1.255 -9.744 1.00 0.00 N ATOM 2027 CA VAL A 132 6.236 0.666 -8.819 1.00 0.00 C ATOM 2028 C VAL A 132 5.931 -0.775 -9.211 1.00 0.00 C ATOM 2029 O VAL A 132 5.524 -1.580 -8.376 1.00 0.00 O ATOM 2030 CB VAL A 132 4.919 1.479 -8.726 1.00 0.00 C ATOM 2031 CG1 VAL A 132 5.171 2.967 -8.916 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.883 0.974 -9.722 1.00 0.00 C ATOM 0 H VAL A 132 6.882 2.113 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 132 6.700 0.686 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 132 4.518 1.333 -7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.227 3.508 -8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.852 3.322 -8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.615 3.139 -9.897 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.972 1.565 -9.631 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.276 1.067 -10.734 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.659 -0.072 -9.515 1.00 0.00 H new ATOM 2042 N VAL A 133 6.137 -1.098 -10.486 1.00 0.00 N ATOM 2043 CA VAL A 133 5.886 -2.445 -10.970 1.00 0.00 C ATOM 2044 C VAL A 133 7.051 -3.372 -10.641 1.00 0.00 C ATOM 2045 O VAL A 133 6.854 -4.566 -10.423 1.00 0.00 O ATOM 2046 CB VAL A 133 5.617 -2.484 -12.490 1.00 0.00 C ATOM 2047 CG1 VAL A 133 6.914 -2.410 -13.284 1.00 0.00 C ATOM 2048 CG2 VAL A 133 4.846 -3.742 -12.849 1.00 0.00 C ATOM 0 H VAL A 133 6.475 -0.447 -11.195 1.00 0.00 H new ATOM 0 HA VAL A 133 4.988 -2.791 -10.457 1.00 0.00 H new ATOM 0 HB VAL A 133 5.018 -1.612 -12.752 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.690 -2.440 -14.350 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.433 -1.481 -13.048 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.549 -3.256 -13.023 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.661 -3.761 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.428 -4.619 -12.566 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.895 -3.750 -12.317 1.00 0.00 H new ATOM 2058 N GLN A 134 8.269 -2.828 -10.605 1.00 0.00 N ATOM 2059 CA GLN A 134 9.427 -3.661 -10.293 1.00 0.00 C ATOM 2060 C GLN A 134 9.514 -3.878 -8.792 1.00 0.00 C ATOM 2061 O GLN A 134 9.779 -4.985 -8.323 1.00 0.00 O ATOM 2062 CB GLN A 134 10.723 -3.043 -10.823 1.00 0.00 C ATOM 2063 CG GLN A 134 10.785 -1.538 -10.672 1.00 0.00 C ATOM 2064 CD GLN A 134 12.138 -0.966 -11.048 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.905 -0.541 -10.184 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.437 -0.953 -12.341 1.00 0.00 N ATOM 0 H GLN A 134 8.475 -1.845 -10.782 1.00 0.00 H new ATOM 0 HA GLN A 134 9.299 -4.623 -10.789 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.568 -3.487 -10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.833 -3.299 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.017 -1.083 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.557 -1.271 -9.640 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.770 -1.316 -13.022 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.334 -0.580 -12.653 1.00 0.00 H new ATOM 2075 N GLY A 135 9.257 -2.814 -8.042 1.00 0.00 N ATOM 2076 CA GLY A 135 9.280 -2.907 -6.600 1.00 0.00 C ATOM 2077 C GLY A 135 8.090 -3.677 -6.067 1.00 0.00 C ATOM 2078 O GLY A 135 8.104 -4.141 -4.926 1.00 0.00 O ATOM 0 H GLY A 135 9.033 -1.889 -8.409 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.201 -3.395 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.286 -1.905 -6.171 1.00 0.00 H new ATOM 2082 N MET A 136 7.053 -3.825 -6.896 1.00 0.00 N ATOM 2083 CA MET A 136 5.859 -4.556 -6.486 1.00 0.00 C ATOM 2084 C MET A 136 5.927 -5.999 -6.971 1.00 0.00 C ATOM 2085 O MET A 136 5.525 -6.921 -6.264 1.00 0.00 O ATOM 2086 CB MET A 136 4.595 -3.869 -7.011 1.00 0.00 C ATOM 2087 CG MET A 136 4.374 -4.038 -8.503 1.00 0.00 C ATOM 2088 SD MET A 136 3.454 -5.534 -8.905 1.00 0.00 S ATOM 2089 CE MET A 136 1.882 -4.838 -9.405 1.00 0.00 C ATOM 0 H MET A 136 7.019 -3.451 -7.845 1.00 0.00 H new ATOM 0 HA MET A 136 5.815 -4.559 -5.397 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.731 -4.266 -6.479 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.650 -2.805 -6.781 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.836 -3.171 -8.887 1.00 0.00 H new ATOM 0 HG3 MET A 136 5.339 -4.063 -9.009 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.091 -5.231 -8.767 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.918 -3.753 -9.311 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.679 -5.106 -10.442 1.00 0.00 H new ATOM 2099 N LYS A 137 6.454 -6.184 -8.174 1.00 0.00 N ATOM 2100 CA LYS A 137 6.599 -7.512 -8.757 1.00 0.00 C ATOM 2101 C LYS A 137 7.680 -8.312 -8.028 1.00 0.00 C ATOM 2102 O LYS A 137 7.789 -9.526 -8.200 1.00 0.00 O ATOM 2103 CB LYS A 137 6.915 -7.413 -10.253 1.00 0.00 C ATOM 2104 CG LYS A 137 8.352 -7.030 -10.568 1.00 0.00 C ATOM 2105 CD LYS A 137 8.497 -6.542 -12.004 1.00 0.00 C ATOM 2106 CE LYS A 137 7.933 -7.542 -13.003 1.00 0.00 C ATOM 2107 NZ LYS A 137 8.860 -8.685 -13.230 1.00 0.00 N ATOM 0 H LYS A 137 6.790 -5.426 -8.769 1.00 0.00 H new ATOM 0 HA LYS A 137 5.652 -8.039 -8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.696 -8.372 -10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.249 -6.678 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.680 -6.249 -9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.003 -7.890 -10.407 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.983 -5.587 -12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.550 -6.365 -12.223 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.976 -7.917 -12.640 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.739 -7.039 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.439 -9.343 -13.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.764 -8.330 -13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.025 -9.182 -12.331 1.00 0.00 H new ATOM 2121 N GLU A 138 8.476 -7.622 -7.213 1.00 0.00 N ATOM 2122 CA GLU A 138 9.547 -8.259 -6.455 1.00 0.00 C ATOM 2123 C GLU A 138 9.111 -8.497 -5.017 1.00 0.00 C ATOM 2124 O GLU A 138 9.051 -9.635 -4.554 1.00 0.00 O ATOM 2125 CB GLU A 138 10.807 -7.393 -6.483 1.00 0.00 C ATOM 2126 CG GLU A 138 12.091 -8.191 -6.633 1.00 0.00 C ATOM 2127 CD GLU A 138 13.273 -7.526 -5.953 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.558 -6.352 -6.272 1.00 0.00 O ATOM 2129 OE2 GLU A 138 13.913 -8.179 -5.101 1.00 0.00 O ATOM 0 H GLU A 138 8.397 -6.616 -7.062 1.00 0.00 H new ATOM 0 HA GLU A 138 9.771 -9.220 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.732 -6.684 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.857 -6.810 -5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.947 -9.186 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.312 -8.321 -7.692 1.00 0.00 H new ATOM 2136 N ALA A 139 8.793 -7.412 -4.321 1.00 0.00 N ATOM 2137 CA ALA A 139 8.344 -7.497 -2.936 1.00 0.00 C ATOM 2138 C ALA A 139 7.208 -8.500 -2.806 1.00 0.00 C ATOM 2139 O ALA A 139 7.021 -9.119 -1.760 1.00 0.00 O ATOM 2140 CB ALA A 139 7.893 -6.135 -2.441 1.00 0.00 C ATOM 0 H ALA A 139 8.838 -6.463 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 139 9.181 -7.834 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.561 -6.216 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.724 -5.432 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.070 -5.778 -3.059 1.00 0.00 H new ATOM 2146 N GLN A 140 6.451 -8.649 -3.885 1.00 0.00 N ATOM 2147 CA GLN A 140 5.330 -9.565 -3.919 1.00 0.00 C ATOM 2148 C GLN A 140 5.791 -11.020 -3.832 1.00 0.00 C ATOM 2149 O GLN A 140 4.985 -11.920 -3.598 1.00 0.00 O ATOM 2150 CB GLN A 140 4.529 -9.347 -5.200 1.00 0.00 C ATOM 2151 CG GLN A 140 5.327 -9.612 -6.463 1.00 0.00 C ATOM 2152 CD GLN A 140 5.420 -11.089 -6.798 1.00 0.00 C ATOM 2153 OE1 GLN A 140 6.410 -11.749 -6.483 1.00 0.00 O ATOM 2154 NE2 GLN A 140 4.385 -11.615 -7.444 1.00 0.00 N ATOM 0 H GLN A 140 6.600 -8.138 -4.755 1.00 0.00 H new ATOM 0 HA GLN A 140 4.701 -9.364 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.655 -9.998 -5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.162 -8.321 -5.220 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.866 -9.083 -7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.332 -9.207 -6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.584 -11.031 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.391 -12.603 -7.698 1.00 0.00 H new ATOM 2163 N GLU A 141 7.085 -11.247 -4.047 1.00 0.00 N ATOM 2164 CA GLU A 141 7.643 -12.595 -4.017 1.00 0.00 C ATOM 2165 C GLU A 141 7.980 -13.053 -2.599 1.00 0.00 C ATOM 2166 O GLU A 141 7.860 -14.236 -2.284 1.00 0.00 O ATOM 2167 CB GLU A 141 8.896 -12.663 -4.892 1.00 0.00 C ATOM 2168 CG GLU A 141 9.500 -14.054 -4.980 1.00 0.00 C ATOM 2169 CD GLU A 141 10.070 -14.357 -6.351 1.00 0.00 C ATOM 2170 OE1 GLU A 141 11.108 -13.761 -6.708 1.00 0.00 O ATOM 2171 OE2 GLU A 141 9.480 -15.192 -7.069 1.00 0.00 O ATOM 0 H GLU A 141 7.766 -10.514 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 141 6.880 -13.268 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.647 -12.320 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.643 -11.976 -4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.288 -14.152 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.737 -14.793 -4.736 1.00 0.00 H new ATOM 2178 N ARG A 142 8.414 -12.127 -1.747 1.00 0.00 N ATOM 2179 CA ARG A 142 8.775 -12.482 -0.374 1.00 0.00 C ATOM 2180 C ARG A 142 7.591 -12.311 0.571 1.00 0.00 C ATOM 2181 O ARG A 142 7.366 -13.140 1.454 1.00 0.00 O ATOM 2182 CB ARG A 142 9.960 -11.645 0.129 1.00 0.00 C ATOM 2183 CG ARG A 142 10.731 -10.916 -0.960 1.00 0.00 C ATOM 2184 CD ARG A 142 10.358 -9.444 -1.009 1.00 0.00 C ATOM 2185 NE ARG A 142 10.976 -8.686 0.075 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.232 -8.242 0.049 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.009 -8.487 -0.998 1.00 0.00 N ATOM 2188 NH2 ARG A 142 12.710 -7.550 1.074 1.00 0.00 N ATOM 0 H ARG A 142 8.524 -11.139 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 142 9.069 -13.532 -0.385 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.591 -10.912 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.647 -12.299 0.666 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.801 -11.016 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.525 -11.378 -1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.666 -9.024 -1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.274 -9.343 -0.950 1.00 0.00 H new ATOM 0 HE ARG A 142 10.413 -8.484 0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.646 -9.018 -1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.970 -8.144 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.116 -7.358 1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.671 -7.209 1.056 1.00 0.00 H new ATOM 2202 N LEU A 143 6.845 -11.230 0.393 1.00 0.00 N ATOM 2203 CA LEU A 143 5.694 -10.950 1.242 1.00 0.00 C ATOM 2204 C LEU A 143 4.663 -12.073 1.164 1.00 0.00 C ATOM 2205 O LEU A 143 4.043 -12.427 2.167 1.00 0.00 O ATOM 2206 CB LEU A 143 5.051 -9.622 0.842 1.00 0.00 C ATOM 2207 CG LEU A 143 5.685 -8.380 1.473 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.673 -8.483 2.989 1.00 0.00 C ATOM 2209 CD2 LEU A 143 7.104 -8.185 0.965 1.00 0.00 C ATOM 0 H LEU A 143 7.015 -10.532 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 143 6.046 -10.882 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.099 -9.525 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.996 -9.650 1.113 1.00 0.00 H new ATOM 0 HG LEU A 143 5.093 -7.512 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.128 -7.590 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.645 -8.570 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.238 -9.362 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.537 -7.297 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.706 -9.057 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.089 -8.061 -0.118 1.00 0.00 H new ATOM 2221 N THR A 144 4.482 -12.629 -0.029 1.00 0.00 N ATOM 2222 CA THR A 144 3.526 -13.706 -0.233 1.00 0.00 C ATOM 2223 C THR A 144 4.048 -15.021 0.339 1.00 0.00 C ATOM 2224 O THR A 144 5.108 -15.506 -0.058 1.00 0.00 O ATOM 2225 CB THR A 144 3.233 -13.866 -1.723 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.433 -14.047 -2.452 1.00 0.00 O ATOM 2227 CG2 THR A 144 2.505 -12.682 -2.320 1.00 0.00 C ATOM 0 H THR A 144 4.987 -12.349 -0.870 1.00 0.00 H new ATOM 0 HA THR A 144 2.606 -13.449 0.292 1.00 0.00 H new ATOM 0 HB THR A 144 2.589 -14.742 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.427 -13.466 -3.241 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.328 -12.861 -3.381 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.551 -12.547 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.111 -11.784 -2.199 1.00 0.00 H new ATOM 2235 N GLY A 145 3.295 -15.595 1.271 1.00 0.00 N ATOM 2236 CA GLY A 145 3.695 -16.850 1.881 1.00 0.00 C ATOM 2237 C GLY A 145 4.572 -16.655 3.102 1.00 0.00 C ATOM 2238 O GLY A 145 5.324 -17.551 3.484 1.00 0.00 O ATOM 0 H GLY A 145 2.414 -15.213 1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.805 -17.411 2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.231 -17.452 1.147 1.00 0.00 H new ATOM 2242 N ASP A 146 4.478 -15.480 3.719 1.00 0.00 N ATOM 2243 CA ASP A 146 5.271 -15.171 4.906 1.00 0.00 C ATOM 2244 C ASP A 146 6.761 -15.372 4.639 1.00 0.00 C ATOM 2245 O ASP A 146 7.536 -15.629 5.560 1.00 0.00 O ATOM 2246 CB ASP A 146 4.829 -16.046 6.080 1.00 0.00 C ATOM 2247 CG ASP A 146 3.750 -15.389 6.918 1.00 0.00 C ATOM 2248 OD1 ASP A 146 2.614 -15.249 6.420 1.00 0.00 O ATOM 2249 OD2 ASP A 146 4.043 -15.011 8.072 1.00 0.00 O ATOM 0 H ASP A 146 3.861 -14.726 3.417 1.00 0.00 H new ATOM 0 HA ASP A 146 5.106 -14.123 5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.460 -16.999 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.691 -16.266 6.710 1.00 0.00 H new ATOM 2254 N ALA A 147 7.155 -15.252 3.374 1.00 0.00 N ATOM 2255 CA ALA A 147 8.552 -15.418 2.993 1.00 0.00 C ATOM 2256 C ALA A 147 9.400 -14.258 3.507 1.00 0.00 C ATOM 2257 O ALA A 147 10.589 -14.419 3.781 1.00 0.00 O ATOM 2258 CB ALA A 147 8.675 -15.540 1.481 1.00 0.00 C ATOM 0 H ALA A 147 6.527 -15.041 2.598 1.00 0.00 H new ATOM 0 HA ALA A 147 8.924 -16.335 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.724 -15.663 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.107 -16.405 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.282 -14.639 1.010 1.00 0.00 H new ATOM 2264 N PHE A 148 8.778 -13.091 3.639 1.00 0.00 N ATOM 2265 CA PHE A 148 9.470 -11.904 4.122 1.00 0.00 C ATOM 2266 C PHE A 148 10.017 -12.132 5.529 1.00 0.00 C ATOM 2267 O PHE A 148 11.042 -11.564 5.908 1.00 0.00 O ATOM 2268 CB PHE A 148 8.524 -10.700 4.116 1.00 0.00 C ATOM 2269 CG PHE A 148 7.412 -10.803 5.122 1.00 0.00 C ATOM 2270 CD1 PHE A 148 6.265 -11.528 4.837 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.515 -10.177 6.354 1.00 0.00 C ATOM 2272 CE1 PHE A 148 5.243 -11.625 5.760 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.496 -10.271 7.281 1.00 0.00 C ATOM 2274 CZ PHE A 148 5.358 -10.997 6.985 1.00 0.00 C ATOM 0 H PHE A 148 7.793 -12.943 3.417 1.00 0.00 H new ATOM 0 HA PHE A 148 10.307 -11.701 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.099 -9.796 4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.093 -10.592 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.170 -12.023 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.402 -9.609 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.354 -12.191 5.525 1.00 0.00 H new ATOM 0 HE2 PHE A 148 6.588 -9.777 8.237 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.561 -11.073 7.709 1.00 0.00 H new ATOM 2284 N ARG A 149 9.324 -12.965 6.298 1.00 0.00 N ATOM 2285 CA ARG A 149 9.733 -13.274 7.663 1.00 0.00 C ATOM 2286 C ARG A 149 11.159 -13.815 7.702 1.00 0.00 C ATOM 2287 O ARG A 149 11.426 -14.918 7.229 1.00 0.00 O ATOM 2288 CB ARG A 149 8.774 -14.285 8.281 1.00 0.00 C ATOM 2289 CG ARG A 149 7.586 -13.642 8.973 1.00 0.00 C ATOM 2290 CD ARG A 149 8.014 -12.648 10.042 1.00 0.00 C ATOM 2291 NE ARG A 149 9.021 -13.208 10.943 1.00 0.00 N ATOM 2292 CZ ARG A 149 9.093 -12.934 12.245 1.00 0.00 C ATOM 2293 NH1 ARG A 149 8.235 -12.091 12.807 1.00 0.00 N ATOM 2294 NH2 ARG A 149 10.034 -13.501 12.988 1.00 0.00 N ATOM 0 H ARG A 149 8.473 -13.440 5.997 1.00 0.00 H new ATOM 0 HA ARG A 149 9.704 -12.351 8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 149 8.412 -14.955 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 149 9.317 -14.897 9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.968 -13.134 8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.968 -14.417 9.426 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.413 -11.753 9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.143 -12.340 10.620 1.00 0.00 H new ATOM 0 HE ARG A 149 9.711 -13.848 10.550 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.512 -11.646 12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.299 -11.888 13.805 1.00 0.00 H new ATOM 0 HH21 ARG A 149 10.701 -14.145 12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.091 -13.293 13.985 1.00 0.00 H new ATOM 2308 N LYS A 150 12.070 -13.031 8.270 1.00 0.00 N ATOM 2309 CA LYS A 150 13.468 -13.436 8.370 1.00 0.00 C ATOM 2310 C LYS A 150 14.131 -12.819 9.598 1.00 0.00 C ATOM 2311 O LYS A 150 14.312 -11.605 9.673 1.00 0.00 O ATOM 2312 CB LYS A 150 14.230 -13.028 7.108 1.00 0.00 C ATOM 2313 CG LYS A 150 15.559 -13.748 6.942 1.00 0.00 C ATOM 2314 CD LYS A 150 15.654 -14.444 5.593 1.00 0.00 C ATOM 2315 CE LYS A 150 15.165 -15.882 5.671 1.00 0.00 C ATOM 2316 NZ LYS A 150 16.045 -16.810 4.911 1.00 0.00 N ATOM 0 H LYS A 150 11.866 -12.114 8.667 1.00 0.00 H new ATOM 0 HA LYS A 150 13.497 -14.521 8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.607 -13.227 6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 150 14.409 -11.953 7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 150 16.376 -13.033 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.678 -14.481 7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 150 15.063 -13.897 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 150 16.687 -14.428 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 150 15.123 -16.195 6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 150 14.150 -15.942 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 15.677 -17.780 4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 16.066 -16.527 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.008 -16.773 5.301 1.00 0.00 H new ATOM 2330 N LYS A 151 14.491 -13.666 10.555 1.00 0.00 N ATOM 2331 CA LYS A 151 15.137 -13.209 11.781 1.00 0.00 C ATOM 2332 C LYS A 151 15.469 -14.387 12.692 1.00 0.00 C ATOM 2333 O LYS A 151 14.665 -15.306 12.854 1.00 0.00 O ATOM 2334 CB LYS A 151 14.237 -12.216 12.520 1.00 0.00 C ATOM 2335 CG LYS A 151 12.881 -12.787 12.901 1.00 0.00 C ATOM 2336 CD LYS A 151 12.311 -12.097 14.130 1.00 0.00 C ATOM 2337 CE LYS A 151 11.269 -11.056 13.754 1.00 0.00 C ATOM 2338 NZ LYS A 151 11.819 -9.674 13.821 1.00 0.00 N ATOM 0 H LYS A 151 14.347 -14.675 10.506 1.00 0.00 H new ATOM 0 HA LYS A 151 16.067 -12.710 11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.747 -11.880 13.423 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.088 -11.337 11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.190 -12.674 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.976 -13.856 13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.863 -12.840 14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.117 -11.621 14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.905 -11.254 12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.413 -11.140 14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.079 -8.993 13.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.143 -9.476 14.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.620 -9.587 13.163 1.00 0.00 H new ATOM 2352 N HIS A 152 16.658 -14.355 13.283 1.00 0.00 N ATOM 2353 CA HIS A 152 17.095 -15.422 14.178 1.00 0.00 C ATOM 2354 C HIS A 152 18.465 -15.112 14.773 1.00 0.00 C ATOM 2355 O HIS A 152 18.721 -15.389 15.946 1.00 0.00 O ATOM 2356 CB HIS A 152 17.137 -16.760 13.439 1.00 0.00 C ATOM 2357 CG HIS A 152 18.118 -16.779 12.314 1.00 0.00 C ATOM 2358 ND1 HIS A 152 18.218 -15.760 11.396 1.00 0.00 N ATOM 2359 CD2 HIS A 152 19.057 -17.692 11.969 1.00 0.00 C ATOM 2360 CE1 HIS A 152 19.174 -16.040 10.537 1.00 0.00 C ATOM 2361 NE2 HIS A 152 19.700 -17.206 10.859 1.00 0.00 N ATOM 0 H HIS A 152 17.336 -13.603 13.159 1.00 0.00 H new ATOM 0 HA HIS A 152 16.373 -15.490 14.992 1.00 0.00 H new ATOM 0 HB2 HIS A 152 17.389 -17.551 14.146 1.00 0.00 H new ATOM 0 HB3 HIS A 152 16.144 -16.985 13.050 1.00 0.00 H new ATOM 0 HD2 HIS A 152 19.261 -18.626 12.472 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.477 -15.419 9.707 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.461 -17.671 10.363 1.00 0.00 H new ATOM 2370 N LEU A 153 19.344 -14.537 13.959 1.00 0.00 N ATOM 2371 CA LEU A 153 20.688 -14.191 14.407 1.00 0.00 C ATOM 2372 C LEU A 153 20.637 -13.202 15.566 1.00 0.00 C ATOM 2373 O LEU A 153 21.491 -13.226 16.454 1.00 0.00 O ATOM 2374 CB LEU A 153 21.498 -13.600 13.252 1.00 0.00 C ATOM 2375 CG LEU A 153 20.848 -12.404 12.549 1.00 0.00 C ATOM 2376 CD1 LEU A 153 21.783 -11.204 12.554 1.00 0.00 C ATOM 2377 CD2 LEU A 153 20.454 -12.768 11.125 1.00 0.00 C ATOM 0 H LEU A 153 19.150 -14.301 12.986 1.00 0.00 H new ATOM 0 HA LEU A 153 21.174 -15.103 14.752 1.00 0.00 H new ATOM 0 HB2 LEU A 153 22.473 -13.293 13.632 1.00 0.00 H new ATOM 0 HB3 LEU A 153 21.675 -14.383 12.515 1.00 0.00 H new ATOM 0 HG LEU A 153 19.945 -12.136 13.097 1.00 0.00 H new ATOM 0 HD11 LEU A 153 21.302 -10.366 12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 153 22.012 -10.926 13.583 1.00 0.00 H new ATOM 0 HD13 LEU A 153 22.706 -11.460 12.033 1.00 0.00 H new ATOM 0 HD21 LEU A 153 19.994 -11.905 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 153 21.342 -13.065 10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 153 19.744 -13.594 11.144 1.00 0.00 H new ATOM 2389 N GLU A 154 19.631 -12.332 15.553 1.00 0.00 N ATOM 2390 CA GLU A 154 19.469 -11.335 16.605 1.00 0.00 C ATOM 2391 C GLU A 154 18.123 -10.629 16.484 1.00 0.00 C ATOM 2392 O GLU A 154 17.431 -10.758 15.475 1.00 0.00 O ATOM 2393 CB GLU A 154 20.604 -10.312 16.544 1.00 0.00 C ATOM 2394 CG GLU A 154 21.149 -9.925 17.909 1.00 0.00 C ATOM 2395 CD GLU A 154 22.142 -8.781 17.839 1.00 0.00 C ATOM 2396 OE1 GLU A 154 23.332 -9.045 17.561 1.00 0.00 O ATOM 2397 OE2 GLU A 154 21.731 -7.624 18.061 1.00 0.00 O ATOM 0 H GLU A 154 18.917 -12.298 14.826 1.00 0.00 H new ATOM 0 HA GLU A 154 19.503 -11.848 17.566 1.00 0.00 H new ATOM 0 HB2 GLU A 154 21.415 -10.718 15.940 1.00 0.00 H new ATOM 0 HB3 GLU A 154 20.247 -9.415 16.037 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.321 -9.643 18.560 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.630 -10.791 18.363 1.00 0.00 H new ATOM 2404 N ASP A 155 17.757 -9.882 17.522 1.00 0.00 N ATOM 2405 CA ASP A 155 16.492 -9.155 17.531 1.00 0.00 C ATOM 2406 C ASP A 155 16.667 -7.763 18.133 1.00 0.00 C ATOM 2407 O ASP A 155 16.267 -6.763 17.537 1.00 0.00 O ATOM 2408 CB ASP A 155 15.438 -9.934 18.320 1.00 0.00 C ATOM 2409 CG ASP A 155 14.849 -11.080 17.524 1.00 0.00 C ATOM 2410 OD1 ASP A 155 15.609 -11.999 17.153 1.00 0.00 O ATOM 2411 OD2 ASP A 155 13.626 -11.058 17.267 1.00 0.00 O ATOM 0 H ASP A 155 18.318 -9.765 18.366 1.00 0.00 H new ATOM 0 HA ASP A 155 16.158 -9.046 16.499 1.00 0.00 H new ATOM 0 HB2 ASP A 155 15.887 -10.323 19.234 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.639 -9.256 18.621 1.00 0.00 H new ATOM 2416 N GLU A 156 17.269 -7.706 19.318 1.00 0.00 N ATOM 2417 CA GLU A 156 17.497 -6.437 19.999 1.00 0.00 C ATOM 2418 C GLU A 156 18.978 -6.074 19.990 1.00 0.00 C ATOM 2419 O GLU A 156 19.842 -6.950 20.027 1.00 0.00 O ATOM 2420 CB GLU A 156 16.981 -6.508 21.440 1.00 0.00 C ATOM 2421 CG GLU A 156 16.117 -5.321 21.831 1.00 0.00 C ATOM 2422 CD GLU A 156 14.792 -5.296 21.095 1.00 0.00 C ATOM 2423 OE1 GLU A 156 14.802 -5.108 19.860 1.00 0.00 O ATOM 2424 OE2 GLU A 156 13.744 -5.466 21.752 1.00 0.00 O ATOM 0 H GLU A 156 17.607 -8.524 19.825 1.00 0.00 H new ATOM 0 HA GLU A 156 16.950 -5.661 19.464 1.00 0.00 H new ATOM 0 HB2 GLU A 156 16.405 -7.425 21.567 1.00 0.00 H new ATOM 0 HB3 GLU A 156 17.831 -6.569 22.120 1.00 0.00 H new ATOM 0 HG2 GLU A 156 15.931 -5.350 22.905 1.00 0.00 H new ATOM 0 HG3 GLU A 156 16.660 -4.398 21.626 1.00 0.00 H new ATOM 2431 N LEU A 157 19.264 -4.778 19.944 1.00 0.00 N ATOM 2432 CA LEU A 157 20.641 -4.299 19.931 1.00 0.00 C ATOM 2433 C LEU A 157 20.728 -2.875 20.471 1.00 0.00 C ATOM 2434 O LEU A 157 21.611 -2.615 21.315 1.00 0.00 O ATOM 2435 CB LEU A 157 21.208 -4.355 18.511 1.00 0.00 C ATOM 2436 CG LEU A 157 20.454 -3.517 17.477 1.00 0.00 C ATOM 2437 CD1 LEU A 157 21.132 -2.170 17.284 1.00 0.00 C ATOM 2438 CD2 LEU A 157 20.355 -4.262 16.153 1.00 0.00 C ATOM 2439 OXT LEU A 157 19.912 -2.031 20.044 1.00 0.00 O ATOM 0 H LEU A 157 18.561 -4.040 19.915 1.00 0.00 H new ATOM 0 HA LEU A 157 21.232 -4.949 20.577 1.00 0.00 H new ATOM 0 HB2 LEU A 157 22.246 -4.023 18.538 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.214 -5.393 18.180 1.00 0.00 H new ATOM 0 HG LEU A 157 19.444 -3.342 17.848 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.581 -1.588 16.545 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.148 -1.631 18.232 1.00 0.00 H new ATOM 0 HD13 LEU A 157 22.154 -2.323 16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.815 -3.650 15.430 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.357 -4.470 15.777 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.822 -5.201 16.303 1.00 0.00 H new TER 2451 LEU A 157