USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1234 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 111 SER OG : rot 143:sc= 1.13 USER MOD Set 1.2: A 114 SER OG : rot 180:sc= 1.05 USER MOD Set 2.1: A 78 ASN : amide:sc= 1.19 K(o=5.8,f=1.2) USER MOD Set 2.2: A 82 THR OG1 : rot -75:sc= 1.61 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.11 K(o=5.8,f=2.5) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.436 K(o=5.8,f=3.8) USER MOD Set 2.5: A 109 ASN : amide:sc= 1.43 K(o=5.8,f=-5!) USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= 0.499 USER MOD Set 3.2: A 97 GLN : amide:sc= 1.06 K(o=1.6,f=-6.1!) USER MOD Set 4.1: A 23 THR OG1 : rot 160:sc= 0 USER MOD Set 4.2: A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 42 HIS : no HD1:sc= 0.644 K(o=1.3,f=-5.5!) USER MOD Set 5.2: A 51 GLN : amide:sc= 0.659 X(o=1.3,f=1.7) USER MOD Set 6.1: A 7 ASN : amide:sc= 0.358 K(o=0.014,f=-9.2!) USER MOD Set 6.2: A 8 HIS : no HD1:sc= -0.344 K(o=0.014,f=-2!) USER MOD Set 7.1: A 5 HIS : no HE2:sc= 0.865 K(o=2,f=-3.5!) USER MOD Set 7.2: A 161 THR OG1 : rot 112:sc= 1.1 USER MOD Set 8.1: A 1 MET N :NH3+ -172:sc= 0.656 (180deg=0.616) USER MOD Set 8.2: A 15 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -43:sc= 1.24 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -160:sc= 0.88 (180deg=0.722) USER MOD Single : A 26 ASN : amide:sc= 0.295 X(o=0.3,f=0) USER MOD Single : A 30 TYR OH : rot 175:sc= 0.694 USER MOD Single : A 31 CYS SG : rot 74:sc= 0.775 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 38 ASN : amide:sc= -0.0601 K(o=-0.06,f=-2.2!) USER MOD Single : A 39 THR OG1 : rot -56:sc= 1.27 USER MOD Single : A 46 ASN : amide:sc= -0.0499 X(o=-0.05,f=-0.0078) USER MOD Single : A 49 MET CE :methyl -131:sc= -1.77 (180deg=-2.29) USER MOD Single : A 59 MET CE :methyl 161:sc= -0.534 (180deg=-1.42) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 62 LYS NZ :NH3+ 171:sc= 2.38 (180deg=2.15) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.22) USER MOD Single : A 70 ASN : amide:sc= 0.339 K(o=0.34,f=-5!) USER MOD Single : A 73 ASN : amide:sc=-0.000369 K(o=-0.00037,f=-0.65) USER MOD Single : A 74 ASN : amide:sc= 1.42 K(o=1.4,f=-6.7!) USER MOD Single : A 77 LYS NZ :NH3+ 173:sc= 0.552 (180deg=0.512) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 76:sc= 1.07 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.694 K(o=0.69,f=-5.2!) USER MOD Single : A 93 SER OG : rot -69:sc= 1.49 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 58:sc= -0.341 USER MOD Single : A 130 MET CE :methyl -137:sc= -0.0869 (180deg=-0.473) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -69:sc= 1.72 USER MOD Single : A 146 MET CE :methyl -174:sc= 0 (180deg=-0.0398) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.971 0.284 1.094 1.00 0.00 N ATOM 2 CA MET A 1 -2.110 -0.587 1.542 1.00 0.00 C ATOM 3 C MET A 1 -3.289 -0.445 0.564 1.00 0.00 C ATOM 4 O MET A 1 -3.512 0.644 0.049 1.00 0.00 O ATOM 5 CB MET A 1 -2.517 -0.226 2.997 1.00 0.00 C ATOM 6 CG MET A 1 -3.609 -1.106 3.626 1.00 0.00 C ATOM 7 SD MET A 1 -4.144 -0.567 5.275 1.00 0.00 S ATOM 8 CE MET A 1 -2.744 -1.129 6.286 1.00 0.00 C ATOM 0 H1 MET A 1 -0.132 0.085 1.676 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.755 0.087 0.096 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.236 1.284 1.200 1.00 0.00 H new ATOM 0 HA MET A 1 -1.798 -1.631 1.539 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.628 -0.278 3.626 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.858 0.809 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.474 -1.121 2.963 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.241 -2.130 3.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.922 -0.871 7.330 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.638 -2.210 6.193 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.830 -0.644 5.943 1.00 0.00 H new ATOM 20 N VAL A 2 -4.063 -1.501 0.295 1.00 0.00 N ATOM 21 CA VAL A 2 -5.287 -1.429 -0.538 1.00 0.00 C ATOM 22 C VAL A 2 -6.473 -2.029 0.208 1.00 0.00 C ATOM 23 O VAL A 2 -6.415 -3.158 0.683 1.00 0.00 O ATOM 24 CB VAL A 2 -5.109 -2.101 -1.918 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.363 -1.953 -2.791 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.948 -1.448 -2.676 1.00 0.00 C ATOM 0 H VAL A 2 -3.865 -2.438 0.646 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.483 -0.374 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.916 -3.157 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -6.196 -2.439 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.212 -2.419 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.572 -0.895 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.831 -1.929 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -4.157 -0.388 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -3.029 -1.562 -2.102 1.00 0.00 H new ATOM 36 N THR A 3 -7.565 -1.274 0.281 1.00 0.00 N ATOM 37 CA THR A 3 -8.863 -1.736 0.786 1.00 0.00 C ATOM 38 C THR A 3 -9.790 -2.080 -0.376 1.00 0.00 C ATOM 39 O THR A 3 -10.029 -1.252 -1.258 1.00 0.00 O ATOM 40 CB THR A 3 -9.492 -0.678 1.700 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.627 -0.425 2.789 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.833 -1.118 2.281 1.00 0.00 C ATOM 0 H THR A 3 -7.577 -0.298 -0.016 1.00 0.00 H new ATOM 0 HA THR A 3 -8.709 -2.639 1.376 1.00 0.00 H new ATOM 0 HB THR A 3 -9.651 0.208 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.027 0.252 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.230 -0.329 2.919 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.534 -1.315 1.470 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.695 -2.025 2.869 1.00 0.00 H new ATOM 50 N PHE A 4 -10.337 -3.294 -0.361 1.00 0.00 N ATOM 51 CA PHE A 4 -11.403 -3.744 -1.248 1.00 0.00 C ATOM 52 C PHE A 4 -12.738 -3.745 -0.512 1.00 0.00 C ATOM 53 O PHE A 4 -12.898 -4.362 0.541 1.00 0.00 O ATOM 54 CB PHE A 4 -11.104 -5.142 -1.820 1.00 0.00 C ATOM 55 CG PHE A 4 -9.991 -5.245 -2.849 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.694 -4.170 -3.706 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.290 -6.457 -2.991 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.703 -4.303 -4.696 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.295 -6.586 -3.976 1.00 0.00 C ATOM 60 CZ PHE A 4 -8.005 -5.512 -4.833 1.00 0.00 C ATOM 0 H PHE A 4 -10.038 -4.016 0.294 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.461 -3.047 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.858 -5.802 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.019 -5.526 -2.272 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.229 -3.238 -3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.517 -7.290 -2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.480 -3.474 -5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.752 -7.514 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.247 -5.617 -5.595 1.00 0.00 H new ATOM 70 N HIS A 5 -13.715 -3.087 -1.123 1.00 0.00 N ATOM 71 CA HIS A 5 -15.104 -3.072 -0.663 1.00 0.00 C ATOM 72 C HIS A 5 -15.872 -4.054 -1.539 1.00 0.00 C ATOM 73 O HIS A 5 -16.186 -3.735 -2.686 1.00 0.00 O ATOM 74 CB HIS A 5 -15.681 -1.647 -0.756 1.00 0.00 C ATOM 75 CG HIS A 5 -14.868 -0.565 -0.078 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.183 0.053 1.136 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.774 0.056 -0.613 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.264 1.021 1.307 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.412 1.049 0.267 1.00 0.00 N ATOM 0 H HIS A 5 -13.565 -2.537 -1.969 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.182 -3.370 0.383 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.791 -1.387 -1.809 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.681 -1.650 -0.322 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.952 -0.182 1.764 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.288 -0.186 -1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.217 1.682 2.160 1.00 0.00 H new ATOM 87 N THR A 6 -16.113 -5.274 -1.057 1.00 0.00 N ATOM 88 CA THR A 6 -16.787 -6.308 -1.867 1.00 0.00 C ATOM 89 C THR A 6 -18.240 -6.485 -1.441 1.00 0.00 C ATOM 90 O THR A 6 -18.584 -6.288 -0.274 1.00 0.00 O ATOM 91 CB THR A 6 -16.038 -7.653 -1.918 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.337 -8.453 -0.804 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.517 -7.499 -2.017 1.00 0.00 C ATOM 0 H THR A 6 -15.856 -5.576 -0.117 1.00 0.00 H new ATOM 0 HA THR A 6 -16.774 -5.936 -2.891 1.00 0.00 H new ATOM 0 HB THR A 6 -16.389 -8.136 -2.830 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.335 -7.901 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.053 -8.485 -2.049 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.265 -6.950 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.149 -6.953 -1.148 1.00 0.00 H new ATOM 101 N ASN A 7 -19.088 -6.912 -2.375 1.00 0.00 N ATOM 102 CA ASN A 7 -20.498 -7.233 -2.104 1.00 0.00 C ATOM 103 C ASN A 7 -20.729 -8.368 -1.066 1.00 0.00 C ATOM 104 O ASN A 7 -21.864 -8.535 -0.613 1.00 0.00 O ATOM 105 CB ASN A 7 -21.251 -7.483 -3.428 1.00 0.00 C ATOM 106 CG ASN A 7 -20.781 -8.697 -4.208 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.786 -9.331 -3.901 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.436 -9.035 -5.289 1.00 0.00 N ATOM 0 H ASN A 7 -18.819 -7.048 -3.350 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.918 -6.354 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.313 -7.598 -3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.149 -6.601 -4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.112 -9.817 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.271 -8.517 -5.562 1.00 0.00 H new ATOM 115 N HIS A 8 -19.684 -9.097 -0.642 1.00 0.00 N ATOM 116 CA HIS A 8 -19.725 -10.057 0.483 1.00 0.00 C ATOM 117 C HIS A 8 -19.005 -9.570 1.755 1.00 0.00 C ATOM 118 O HIS A 8 -19.157 -10.193 2.808 1.00 0.00 O ATOM 119 CB HIS A 8 -19.216 -11.431 0.012 1.00 0.00 C ATOM 120 CG HIS A 8 -20.171 -12.075 -0.959 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.314 -12.816 -0.641 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.116 -11.910 -2.304 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.920 -13.073 -1.815 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.223 -12.533 -2.832 1.00 0.00 N ATOM 0 H HIS A 8 -18.764 -9.037 -1.079 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.768 -10.148 0.787 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.240 -11.316 -0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.078 -12.083 0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.348 -11.388 -2.856 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.836 -13.634 -1.925 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.472 -12.578 -3.820 1.00 0.00 H new ATOM 132 N GLY A 9 -18.258 -8.460 1.696 1.00 0.00 N ATOM 133 CA GLY A 9 -17.596 -7.832 2.835 1.00 0.00 C ATOM 134 C GLY A 9 -16.344 -7.032 2.457 1.00 0.00 C ATOM 135 O GLY A 9 -15.765 -7.162 1.380 1.00 0.00 O ATOM 0 H GLY A 9 -18.095 -7.961 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.303 -7.169 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.320 -8.603 3.554 1.00 0.00 H new ATOM 139 N ASP A 10 -15.926 -6.183 3.377 1.00 0.00 N ATOM 140 CA ASP A 10 -14.680 -5.408 3.323 1.00 0.00 C ATOM 141 C ASP A 10 -13.427 -6.271 3.599 1.00 0.00 C ATOM 142 O ASP A 10 -13.428 -7.127 4.490 1.00 0.00 O ATOM 143 CB ASP A 10 -14.829 -4.242 4.301 1.00 0.00 C ATOM 144 CG ASP A 10 -13.563 -3.384 4.430 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.678 -3.731 5.248 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.482 -2.337 3.749 1.00 0.00 O ATOM 0 H ASP A 10 -16.463 -6.000 4.224 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.520 -5.027 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.655 -3.609 3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.094 -4.634 5.283 1.00 0.00 H new ATOM 151 N ILE A 11 -12.359 -6.044 2.824 1.00 0.00 N ATOM 152 CA ILE A 11 -11.072 -6.761 2.872 1.00 0.00 C ATOM 153 C ILE A 11 -9.936 -5.728 2.778 1.00 0.00 C ATOM 154 O ILE A 11 -10.019 -4.785 1.991 1.00 0.00 O ATOM 155 CB ILE A 11 -10.977 -7.813 1.731 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.138 -8.840 1.779 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.621 -8.548 1.768 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.190 -9.803 0.584 1.00 0.00 C ATOM 0 H ILE A 11 -12.367 -5.318 2.108 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.989 -7.307 3.811 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.059 -7.264 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.052 -9.424 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.082 -8.299 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.581 -9.278 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.813 -7.827 1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.510 -9.059 2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.032 -10.484 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.311 -9.233 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.264 -10.376 0.538 1.00 0.00 H new ATOM 170 N VAL A 12 -8.855 -5.902 3.544 1.00 0.00 N ATOM 171 CA VAL A 12 -7.692 -4.991 3.566 1.00 0.00 C ATOM 172 C VAL A 12 -6.410 -5.761 3.273 1.00 0.00 C ATOM 173 O VAL A 12 -6.192 -6.831 3.836 1.00 0.00 O ATOM 174 CB VAL A 12 -7.573 -4.250 4.913 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.439 -3.218 4.890 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.861 -3.498 5.275 1.00 0.00 C ATOM 0 H VAL A 12 -8.756 -6.693 4.180 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.845 -4.243 2.788 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.372 -5.024 5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.385 -2.715 5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.493 -3.721 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.632 -2.483 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.730 -2.991 6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.082 -2.762 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.687 -4.206 5.349 1.00 0.00 H new ATOM 186 N ILE A 13 -5.552 -5.211 2.411 1.00 0.00 N ATOM 187 CA ILE A 13 -4.317 -5.820 1.905 1.00 0.00 C ATOM 188 C ILE A 13 -3.120 -4.886 2.171 1.00 0.00 C ATOM 189 O ILE A 13 -3.183 -3.698 1.857 1.00 0.00 O ATOM 190 CB ILE A 13 -4.477 -6.094 0.387 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.694 -6.989 0.043 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.196 -6.717 -0.179 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.199 -6.776 -1.390 1.00 0.00 C ATOM 0 H ILE A 13 -5.707 -4.279 2.026 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.129 -6.762 2.420 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.661 -5.125 -0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.419 -8.035 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.503 -6.781 0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.323 -6.904 -1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.361 -6.033 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.992 -7.658 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.052 -7.428 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.502 -5.737 -1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.402 -7.011 -2.095 1.00 0.00 H new ATOM 205 N LYS A 14 -1.998 -5.409 2.677 1.00 0.00 N ATOM 206 CA LYS A 14 -0.726 -4.694 2.878 1.00 0.00 C ATOM 207 C LYS A 14 0.223 -5.062 1.744 1.00 0.00 C ATOM 208 O LYS A 14 0.428 -6.239 1.476 1.00 0.00 O ATOM 209 CB LYS A 14 -0.171 -5.015 4.269 1.00 0.00 C ATOM 210 CG LYS A 14 1.315 -4.671 4.451 1.00 0.00 C ATOM 211 CD LYS A 14 1.603 -4.508 5.945 1.00 0.00 C ATOM 212 CE LYS A 14 3.111 -4.526 6.224 1.00 0.00 C ATOM 213 NZ LYS A 14 3.394 -4.420 7.682 1.00 0.00 N ATOM 0 H LYS A 14 -1.946 -6.384 2.971 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.866 -3.614 2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.752 -4.471 5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.313 -6.077 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.939 -5.459 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.558 -3.752 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.176 -3.570 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.118 -5.310 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.544 -5.447 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.590 -3.700 5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.422 -4.435 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.001 -3.529 8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.957 -5.222 8.180 1.00 0.00 H new ATOM 227 N THR A 15 0.784 -4.066 1.075 1.00 0.00 N ATOM 228 CA THR A 15 1.682 -4.249 -0.077 1.00 0.00 C ATOM 229 C THR A 15 3.132 -4.384 0.370 1.00 0.00 C ATOM 230 O THR A 15 3.553 -3.761 1.348 1.00 0.00 O ATOM 231 CB THR A 15 1.545 -3.105 -1.092 1.00 0.00 C ATOM 232 OG1 THR A 15 1.629 -1.843 -0.468 1.00 0.00 O ATOM 233 CG2 THR A 15 0.193 -3.160 -1.805 1.00 0.00 C ATOM 0 H THR A 15 0.631 -3.086 1.315 1.00 0.00 H new ATOM 0 HA THR A 15 1.383 -5.174 -0.569 1.00 0.00 H new ATOM 0 HB THR A 15 2.363 -3.232 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.561 -1.541 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.124 -2.338 -2.518 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.099 -4.108 -2.334 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.609 -3.073 -1.072 1.00 0.00 H new ATOM 241 N PHE A 16 3.908 -5.189 -0.359 1.00 0.00 N ATOM 242 CA PHE A 16 5.332 -5.390 -0.108 1.00 0.00 C ATOM 243 C PHE A 16 6.181 -4.648 -1.116 1.00 0.00 C ATOM 244 O PHE A 16 6.805 -5.216 -1.998 1.00 0.00 O ATOM 245 CB PHE A 16 5.678 -6.873 0.011 1.00 0.00 C ATOM 246 CG PHE A 16 4.918 -7.599 1.112 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.632 -6.945 2.331 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.468 -8.918 0.906 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.933 -7.619 3.346 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.803 -9.605 1.938 1.00 0.00 C ATOM 251 CZ PHE A 16 3.564 -8.962 3.164 1.00 0.00 C ATOM 0 H PHE A 16 3.557 -5.726 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 16 5.571 -4.953 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.472 -7.361 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.748 -6.972 0.195 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.951 -5.925 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.634 -9.402 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.680 -7.107 4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.477 -10.624 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.094 -9.504 3.971 1.00 0.00 H new ATOM 261 N ASP A 17 6.230 -3.340 -0.950 1.00 0.00 N ATOM 262 CA ASP A 17 6.930 -2.424 -1.864 1.00 0.00 C ATOM 263 C ASP A 17 8.460 -2.582 -1.799 1.00 0.00 C ATOM 264 O ASP A 17 9.161 -2.310 -2.773 1.00 0.00 O ATOM 265 CB ASP A 17 6.570 -0.983 -1.477 1.00 0.00 C ATOM 266 CG ASP A 17 5.082 -0.614 -1.640 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.216 -1.165 -0.912 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.790 0.273 -2.476 1.00 0.00 O ATOM 0 H ASP A 17 5.781 -2.865 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 17 6.615 -2.661 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.857 -0.820 -0.438 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.166 -0.301 -2.083 1.00 0.00 H new ATOM 273 N ASP A 18 8.983 -3.068 -0.670 1.00 0.00 N ATOM 274 CA ASP A 18 10.405 -3.388 -0.479 1.00 0.00 C ATOM 275 C ASP A 18 10.782 -4.732 -1.126 1.00 0.00 C ATOM 276 O ASP A 18 11.949 -4.965 -1.452 1.00 0.00 O ATOM 277 CB ASP A 18 10.721 -3.439 1.023 1.00 0.00 C ATOM 278 CG ASP A 18 10.547 -2.074 1.704 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.423 -1.192 1.526 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.548 -1.885 2.442 1.00 0.00 O ATOM 0 H ASP A 18 8.418 -3.255 0.158 1.00 0.00 H new ATOM 0 HA ASP A 18 10.991 -2.607 -0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.069 -4.168 1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.745 -3.785 1.165 1.00 0.00 H new ATOM 285 N LYS A 19 9.787 -5.617 -1.301 1.00 0.00 N ATOM 286 CA LYS A 19 9.942 -6.985 -1.817 1.00 0.00 C ATOM 287 C LYS A 19 9.408 -7.159 -3.248 1.00 0.00 C ATOM 288 O LYS A 19 9.727 -8.159 -3.887 1.00 0.00 O ATOM 289 CB LYS A 19 9.333 -7.998 -0.828 1.00 0.00 C ATOM 290 CG LYS A 19 9.783 -7.824 0.640 1.00 0.00 C ATOM 291 CD LYS A 19 11.283 -8.088 0.841 1.00 0.00 C ATOM 292 CE LYS A 19 11.650 -7.909 2.319 1.00 0.00 C ATOM 293 NZ LYS A 19 13.097 -8.163 2.564 1.00 0.00 N ATOM 0 H LYS A 19 8.818 -5.390 -1.079 1.00 0.00 H new ATOM 0 HA LYS A 19 11.010 -7.187 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.247 -7.919 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.592 -9.005 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.550 -6.811 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.212 -8.503 1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.530 -9.098 0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.867 -7.403 0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.400 -6.896 2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.053 -8.589 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.306 -8.032 3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.330 -9.137 2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.666 -7.497 2.004 1.00 0.00 H new ATOM 307 N ALA A 20 8.585 -6.225 -3.735 1.00 0.00 N ATOM 308 CA ALA A 20 7.863 -6.325 -5.011 1.00 0.00 C ATOM 309 C ALA A 20 7.482 -4.959 -5.639 1.00 0.00 C ATOM 310 O ALA A 20 6.328 -4.766 -6.032 1.00 0.00 O ATOM 311 CB ALA A 20 6.644 -7.240 -4.792 1.00 0.00 C ATOM 0 H ALA A 20 8.396 -5.353 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 20 8.532 -6.760 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.087 -7.333 -5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.982 -8.225 -4.471 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.999 -6.810 -4.026 1.00 0.00 H new ATOM 317 N PRO A 21 8.422 -4.002 -5.785 1.00 0.00 N ATOM 318 CA PRO A 21 8.118 -2.616 -6.168 1.00 0.00 C ATOM 319 C PRO A 21 7.433 -2.486 -7.533 1.00 0.00 C ATOM 320 O PRO A 21 6.471 -1.732 -7.670 1.00 0.00 O ATOM 321 CB PRO A 21 9.465 -1.882 -6.164 1.00 0.00 C ATOM 322 CG PRO A 21 10.495 -2.991 -6.374 1.00 0.00 C ATOM 323 CD PRO A 21 9.863 -4.190 -5.674 1.00 0.00 C ATOM 0 HA PRO A 21 7.403 -2.190 -5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.515 -1.136 -6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.630 -1.358 -5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.666 -3.187 -7.433 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.460 -2.732 -5.938 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.173 -5.124 -6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.171 -4.240 -4.630 1.00 0.00 H new ATOM 331 N GLU A 22 7.865 -3.262 -8.534 1.00 0.00 N ATOM 332 CA GLU A 22 7.329 -3.177 -9.905 1.00 0.00 C ATOM 333 C GLU A 22 5.907 -3.745 -9.971 1.00 0.00 C ATOM 334 O GLU A 22 5.039 -3.225 -10.673 1.00 0.00 O ATOM 335 CB GLU A 22 8.242 -3.960 -10.866 1.00 0.00 C ATOM 336 CG GLU A 22 9.694 -3.467 -10.892 1.00 0.00 C ATOM 337 CD GLU A 22 9.810 -1.994 -11.334 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.571 -1.696 -12.529 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.153 -1.125 -10.493 1.00 0.00 O ATOM 0 H GLU A 22 8.594 -3.966 -8.421 1.00 0.00 H new ATOM 0 HA GLU A 22 7.297 -2.128 -10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.232 -5.012 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.830 -3.897 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.131 -3.581 -9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.275 -4.093 -11.569 1.00 0.00 H new ATOM 346 N THR A 23 5.661 -4.789 -9.172 1.00 0.00 N ATOM 347 CA THR A 23 4.337 -5.429 -9.059 1.00 0.00 C ATOM 348 C THR A 23 3.359 -4.511 -8.335 1.00 0.00 C ATOM 349 O THR A 23 2.265 -4.258 -8.835 1.00 0.00 O ATOM 350 CB THR A 23 4.429 -6.786 -8.349 1.00 0.00 C ATOM 351 OG1 THR A 23 5.333 -7.618 -9.040 1.00 0.00 O ATOM 352 CG2 THR A 23 3.090 -7.524 -8.292 1.00 0.00 C ATOM 0 H THR A 23 6.374 -5.218 -8.582 1.00 0.00 H new ATOM 0 HA THR A 23 3.967 -5.607 -10.069 1.00 0.00 H new ATOM 0 HB THR A 23 4.756 -6.577 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.639 -8.334 -8.445 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.221 -8.476 -7.778 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.363 -6.917 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.731 -7.705 -9.305 1.00 0.00 H new ATOM 360 N VAL A 24 3.773 -3.947 -7.194 1.00 0.00 N ATOM 361 CA VAL A 24 2.938 -3.030 -6.408 1.00 0.00 C ATOM 362 C VAL A 24 2.644 -1.746 -7.189 1.00 0.00 C ATOM 363 O VAL A 24 1.487 -1.338 -7.248 1.00 0.00 O ATOM 364 CB VAL A 24 3.578 -2.737 -5.038 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.750 -1.704 -4.275 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.645 -4.000 -4.167 1.00 0.00 C ATOM 0 H VAL A 24 4.695 -4.113 -6.790 1.00 0.00 H new ATOM 0 HA VAL A 24 1.982 -3.518 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 24 4.584 -2.366 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.215 -1.507 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.702 -0.779 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.741 -2.088 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.102 -3.757 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.638 -4.382 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.243 -4.759 -4.672 1.00 0.00 H new ATOM 376 N LYS A 25 3.629 -1.144 -7.872 1.00 0.00 N ATOM 377 CA LYS A 25 3.398 0.060 -8.692 1.00 0.00 C ATOM 378 C LYS A 25 2.357 -0.193 -9.784 1.00 0.00 C ATOM 379 O LYS A 25 1.426 0.591 -9.918 1.00 0.00 O ATOM 380 CB LYS A 25 4.730 0.557 -9.285 1.00 0.00 C ATOM 381 CG LYS A 25 4.639 1.903 -10.029 1.00 0.00 C ATOM 382 CD LYS A 25 4.131 3.061 -9.149 1.00 0.00 C ATOM 383 CE LYS A 25 4.332 4.437 -9.804 1.00 0.00 C ATOM 384 NZ LYS A 25 3.423 4.664 -10.959 1.00 0.00 N ATOM 0 H LYS A 25 4.595 -1.470 -7.874 1.00 0.00 H new ATOM 0 HA LYS A 25 2.994 0.841 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.458 0.651 -8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.111 -0.198 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.624 2.160 -10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.975 1.791 -10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.071 2.914 -8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.652 3.040 -8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.168 5.216 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.366 4.528 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.808 5.421 -11.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.342 3.788 -11.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.483 4.942 -10.612 1.00 0.00 H new ATOM 398 N ASN A 26 2.457 -1.316 -10.497 1.00 0.00 N ATOM 399 CA ASN A 26 1.525 -1.707 -11.560 1.00 0.00 C ATOM 400 C ASN A 26 0.109 -1.972 -11.015 1.00 0.00 C ATOM 401 O ASN A 26 -0.878 -1.499 -11.574 1.00 0.00 O ATOM 402 CB ASN A 26 2.107 -2.943 -12.265 1.00 0.00 C ATOM 403 CG ASN A 26 1.212 -3.451 -13.386 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.089 -2.841 -14.439 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.563 -4.577 -13.188 1.00 0.00 N ATOM 0 H ASN A 26 3.204 -1.995 -10.350 1.00 0.00 H new ATOM 0 HA ASN A 26 1.416 -0.890 -12.274 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.088 -2.697 -12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.255 -3.738 -11.534 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.048 -4.948 -13.915 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.671 -5.080 -12.307 1.00 0.00 H new ATOM 412 N PHE A 27 0.016 -2.680 -9.886 1.00 0.00 N ATOM 413 CA PHE A 27 -1.237 -2.965 -9.178 1.00 0.00 C ATOM 414 C PHE A 27 -1.953 -1.675 -8.749 1.00 0.00 C ATOM 415 O PHE A 27 -3.138 -1.485 -9.032 1.00 0.00 O ATOM 416 CB PHE A 27 -0.893 -3.840 -7.962 1.00 0.00 C ATOM 417 CG PHE A 27 -2.068 -4.254 -7.093 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.063 -5.104 -7.613 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.138 -3.840 -5.747 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.123 -5.540 -6.796 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.187 -4.294 -4.926 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.179 -5.140 -5.449 1.00 0.00 C ATOM 0 H PHE A 27 0.833 -3.082 -9.426 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.926 -3.489 -9.840 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.392 -4.741 -8.316 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.178 -3.301 -7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.013 -5.423 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.387 -3.175 -5.346 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.892 -6.180 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.229 -3.991 -3.890 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.985 -5.483 -4.817 1.00 0.00 H new ATOM 432 N LEU A 28 -1.215 -0.741 -8.141 1.00 0.00 N ATOM 433 CA LEU A 28 -1.753 0.537 -7.672 1.00 0.00 C ATOM 434 C LEU A 28 -2.097 1.455 -8.841 1.00 0.00 C ATOM 435 O LEU A 28 -3.137 2.098 -8.814 1.00 0.00 O ATOM 436 CB LEU A 28 -0.741 1.205 -6.729 1.00 0.00 C ATOM 437 CG LEU A 28 -0.527 0.441 -5.411 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.610 1.089 -4.630 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.774 0.441 -4.528 1.00 0.00 C ATOM 0 H LEU A 28 -0.218 -0.853 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.677 0.348 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.215 1.299 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.081 2.215 -6.502 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.293 -0.591 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.763 0.549 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.524 1.055 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.357 2.127 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.570 -0.111 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.045 1.468 -4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.598 -0.033 -5.062 1.00 0.00 H new ATOM 451 N ASP A 29 -1.288 1.451 -9.898 1.00 0.00 N ATOM 452 CA ASP A 29 -1.548 2.204 -11.132 1.00 0.00 C ATOM 453 C ASP A 29 -2.844 1.767 -11.840 1.00 0.00 C ATOM 454 O ASP A 29 -3.511 2.596 -12.459 1.00 0.00 O ATOM 455 CB ASP A 29 -0.351 2.058 -12.081 1.00 0.00 C ATOM 456 CG ASP A 29 0.807 3.027 -11.792 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.676 3.962 -10.960 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.866 2.886 -12.451 1.00 0.00 O ATOM 0 H ASP A 29 -0.419 0.918 -9.926 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.683 3.249 -10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.023 1.036 -12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.693 2.213 -13.104 1.00 0.00 H new ATOM 463 N TYR A 30 -3.253 0.503 -11.704 1.00 0.00 N ATOM 464 CA TYR A 30 -4.562 0.032 -12.163 1.00 0.00 C ATOM 465 C TYR A 30 -5.696 0.443 -11.222 1.00 0.00 C ATOM 466 O TYR A 30 -6.745 0.902 -11.675 1.00 0.00 O ATOM 467 CB TYR A 30 -4.530 -1.492 -12.326 1.00 0.00 C ATOM 468 CG TYR A 30 -3.972 -1.979 -13.658 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.517 -1.516 -14.875 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.913 -2.908 -13.682 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.029 -2.000 -16.105 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.402 -3.370 -14.911 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.970 -2.929 -16.124 1.00 0.00 C ATOM 474 OH TYR A 30 -2.505 -3.400 -17.309 1.00 0.00 O ATOM 0 H TYR A 30 -2.684 -0.225 -11.271 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.764 0.504 -13.124 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.932 -1.917 -11.520 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.543 -1.878 -12.209 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.313 -0.786 -14.863 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.491 -3.267 -12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.466 -1.659 -17.032 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.574 -4.063 -14.924 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.721 -3.966 -17.151 1.00 0.00 H new ATOM 484 N CYS A 31 -5.503 0.328 -9.908 1.00 0.00 N ATOM 485 CA CYS A 31 -6.506 0.740 -8.916 1.00 0.00 C ATOM 486 C CYS A 31 -6.799 2.253 -9.002 1.00 0.00 C ATOM 487 O CYS A 31 -7.948 2.678 -8.911 1.00 0.00 O ATOM 488 CB CYS A 31 -6.013 0.392 -7.501 1.00 0.00 C ATOM 489 SG CYS A 31 -5.780 -1.394 -7.328 1.00 0.00 S ATOM 0 H CYS A 31 -4.650 -0.052 -9.498 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.429 0.202 -9.131 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.074 0.908 -7.300 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.734 0.743 -6.762 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.706 -1.755 -7.965 1.00 0.00 H new ATOM 495 N ARG A 32 -5.746 3.038 -9.263 1.00 0.00 N ATOM 496 CA ARG A 32 -5.738 4.484 -9.554 1.00 0.00 C ATOM 497 C ARG A 32 -6.607 4.873 -10.759 1.00 0.00 C ATOM 498 O ARG A 32 -7.288 5.897 -10.726 1.00 0.00 O ATOM 499 CB ARG A 32 -4.277 4.864 -9.748 1.00 0.00 C ATOM 500 CG ARG A 32 -4.015 6.341 -10.057 1.00 0.00 C ATOM 501 CD ARG A 32 -2.495 6.502 -10.024 1.00 0.00 C ATOM 502 NE ARG A 32 -2.000 6.736 -8.651 1.00 0.00 N ATOM 503 CZ ARG A 32 -0.982 6.163 -8.032 1.00 0.00 C ATOM 504 NH1 ARG A 32 -0.195 5.279 -8.583 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.727 6.483 -6.794 1.00 0.00 N ATOM 0 H ARG A 32 -4.802 2.652 -9.278 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.187 5.036 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.727 4.597 -8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.868 4.263 -10.560 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.418 6.615 -11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.494 6.987 -9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.025 5.607 -10.433 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.203 7.335 -10.663 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.512 7.432 -8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.349 4.991 -9.550 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.574 4.876 -8.047 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.310 7.168 -6.314 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.056 6.048 -6.306 1.00 0.00 H new ATOM 519 N GLU A 33 -6.624 4.031 -11.793 1.00 0.00 N ATOM 520 CA GLU A 33 -7.488 4.173 -12.978 1.00 0.00 C ATOM 521 C GLU A 33 -8.907 3.610 -12.771 1.00 0.00 C ATOM 522 O GLU A 33 -9.806 3.897 -13.566 1.00 0.00 O ATOM 523 CB GLU A 33 -6.837 3.450 -14.168 1.00 0.00 C ATOM 524 CG GLU A 33 -5.572 4.143 -14.697 1.00 0.00 C ATOM 525 CD GLU A 33 -5.906 5.457 -15.429 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.233 5.416 -16.640 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.839 6.544 -14.804 1.00 0.00 O ATOM 0 H GLU A 33 -6.023 3.208 -11.836 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.590 5.242 -13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.585 2.433 -13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.564 3.374 -14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.897 4.350 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.046 3.472 -15.376 1.00 0.00 H new ATOM 534 N GLY A 34 -9.119 2.803 -11.725 1.00 0.00 N ATOM 535 CA GLY A 34 -10.387 2.112 -11.466 1.00 0.00 C ATOM 536 C GLY A 34 -10.503 0.745 -12.154 1.00 0.00 C ATOM 537 O GLY A 34 -11.601 0.213 -12.282 1.00 0.00 O ATOM 0 H GLY A 34 -8.404 2.609 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.503 1.977 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.209 2.746 -11.798 1.00 0.00 H new ATOM 541 N PHE A 35 -9.391 0.144 -12.587 1.00 0.00 N ATOM 542 CA PHE A 35 -9.381 -1.095 -13.387 1.00 0.00 C ATOM 543 C PHE A 35 -9.712 -2.376 -12.595 1.00 0.00 C ATOM 544 O PHE A 35 -10.057 -3.405 -13.180 1.00 0.00 O ATOM 545 CB PHE A 35 -8.021 -1.180 -14.071 1.00 0.00 C ATOM 546 CG PHE A 35 -7.897 -2.287 -15.097 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.621 -2.211 -16.302 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.042 -3.378 -14.861 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.464 -3.202 -17.286 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.836 -4.331 -15.875 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.545 -4.243 -17.087 1.00 0.00 C ATOM 0 H PHE A 35 -8.457 0.505 -12.392 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.188 -1.039 -14.118 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.814 -0.227 -14.558 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.254 -1.322 -13.309 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.300 -1.388 -16.471 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.547 -3.484 -13.907 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.049 -3.162 -18.193 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.130 -5.134 -15.722 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.382 -4.976 -17.863 1.00 0.00 H new ATOM 561 N TYR A 36 -9.614 -2.338 -11.262 1.00 0.00 N ATOM 562 CA TYR A 36 -10.110 -3.400 -10.367 1.00 0.00 C ATOM 563 C TYR A 36 -11.480 -3.049 -9.756 1.00 0.00 C ATOM 564 O TYR A 36 -12.138 -3.898 -9.152 1.00 0.00 O ATOM 565 CB TYR A 36 -9.065 -3.691 -9.284 1.00 0.00 C ATOM 566 CG TYR A 36 -7.834 -4.414 -9.789 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.859 -5.816 -9.915 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.655 -3.701 -10.088 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.691 -6.514 -10.282 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.480 -4.399 -10.426 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.490 -5.804 -10.500 1.00 0.00 C ATOM 572 OH TYR A 36 -4.336 -6.469 -10.762 1.00 0.00 O ATOM 0 H TYR A 36 -9.183 -1.560 -10.763 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.263 -4.303 -10.958 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.758 -2.750 -8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.528 -4.289 -8.499 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.775 -6.358 -9.730 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.653 -2.621 -10.058 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.714 -7.588 -10.396 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.569 -3.855 -10.629 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.608 -5.825 -10.887 1.00 0.00 H new ATOM 582 N ASN A 37 -11.955 -1.818 -9.951 1.00 0.00 N ATOM 583 CA ASN A 37 -13.286 -1.397 -9.539 1.00 0.00 C ATOM 584 C ASN A 37 -14.323 -2.093 -10.446 1.00 0.00 C ATOM 585 O ASN A 37 -14.178 -2.113 -11.670 1.00 0.00 O ATOM 586 CB ASN A 37 -13.322 0.142 -9.580 1.00 0.00 C ATOM 587 CG ASN A 37 -14.424 0.760 -8.746 1.00 0.00 C ATOM 588 OD1 ASN A 37 -15.398 0.126 -8.376 1.00 0.00 O ATOM 589 ND2 ASN A 37 -14.275 2.023 -8.416 1.00 0.00 N ATOM 0 H ASN A 37 -11.417 -1.080 -10.405 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.535 -1.692 -8.520 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.362 0.526 -9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.441 0.464 -10.615 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -14.980 2.487 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.455 2.540 -8.733 1.00 0.00 H new ATOM 596 N ASN A 38 -15.335 -2.710 -9.837 1.00 0.00 N ATOM 597 CA ASN A 38 -16.297 -3.604 -10.490 1.00 0.00 C ATOM 598 C ASN A 38 -15.653 -4.810 -11.213 1.00 0.00 C ATOM 599 O ASN A 38 -16.015 -5.152 -12.339 1.00 0.00 O ATOM 600 CB ASN A 38 -17.317 -2.797 -11.319 1.00 0.00 C ATOM 601 CG ASN A 38 -18.562 -3.605 -11.660 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.950 -4.529 -10.959 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.251 -3.266 -12.728 1.00 0.00 N ATOM 0 H ASN A 38 -15.516 -2.599 -8.839 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.872 -4.098 -9.707 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.608 -1.905 -10.763 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.844 -2.458 -12.241 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.103 -3.773 -12.967 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.933 -2.496 -13.317 1.00 0.00 H new ATOM 610 N THR A 39 -14.683 -5.460 -10.554 1.00 0.00 N ATOM 611 CA THR A 39 -14.109 -6.756 -10.983 1.00 0.00 C ATOM 612 C THR A 39 -14.527 -7.880 -10.033 1.00 0.00 C ATOM 613 O THR A 39 -15.086 -7.602 -8.973 1.00 0.00 O ATOM 614 CB THR A 39 -12.598 -6.725 -11.184 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.920 -6.405 -10.000 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.208 -5.749 -12.284 1.00 0.00 C ATOM 0 H THR A 39 -14.265 -5.100 -9.696 1.00 0.00 H new ATOM 0 HA THR A 39 -14.527 -6.960 -11.969 1.00 0.00 H new ATOM 0 HB THR A 39 -12.301 -7.730 -11.484 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.251 -5.550 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.125 -5.749 -12.404 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.677 -6.050 -13.221 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.543 -4.747 -12.017 1.00 0.00 H new ATOM 624 N ILE A 40 -14.311 -9.146 -10.399 1.00 0.00 N ATOM 625 CA ILE A 40 -14.866 -10.302 -9.664 1.00 0.00 C ATOM 626 C ILE A 40 -13.824 -11.319 -9.187 1.00 0.00 C ATOM 627 O ILE A 40 -12.711 -11.383 -9.705 1.00 0.00 O ATOM 628 CB ILE A 40 -15.976 -10.991 -10.498 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.406 -11.791 -11.685 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.014 -9.955 -10.960 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.463 -12.524 -12.515 1.00 0.00 C ATOM 0 H ILE A 40 -13.749 -9.406 -11.210 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.294 -9.890 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.473 -11.716 -9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.857 -11.111 -12.336 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.689 -12.519 -11.307 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.788 -10.452 -11.545 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.466 -9.479 -10.089 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.525 -9.199 -11.574 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.978 -13.062 -13.329 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.997 -13.231 -11.881 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.168 -11.802 -12.927 1.00 0.00 H new ATOM 643 N PHE A 41 -14.214 -12.160 -8.228 1.00 0.00 N ATOM 644 CA PHE A 41 -13.452 -13.340 -7.795 1.00 0.00 C ATOM 645 C PHE A 41 -13.875 -14.527 -8.672 1.00 0.00 C ATOM 646 O PHE A 41 -14.788 -15.284 -8.345 1.00 0.00 O ATOM 647 CB PHE A 41 -13.634 -13.553 -6.287 1.00 0.00 C ATOM 648 CG PHE A 41 -12.718 -12.652 -5.479 1.00 0.00 C ATOM 649 CD1 PHE A 41 -11.427 -13.096 -5.132 1.00 0.00 C ATOM 650 CD2 PHE A 41 -13.120 -11.344 -5.144 1.00 0.00 C ATOM 651 CE1 PHE A 41 -10.548 -12.238 -4.447 1.00 0.00 C ATOM 652 CE2 PHE A 41 -12.245 -10.493 -4.447 1.00 0.00 C ATOM 653 CZ PHE A 41 -10.956 -10.937 -4.103 1.00 0.00 C ATOM 0 H PHE A 41 -15.088 -12.040 -7.717 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.378 -13.211 -7.933 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.671 -13.357 -6.014 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.431 -14.595 -6.039 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.112 -14.096 -5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.103 -10.994 -5.423 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.557 -12.579 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.563 -9.497 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.280 -10.280 -3.575 1.00 0.00 H new ATOM 663 N HIS A 42 -13.232 -14.640 -9.840 1.00 0.00 N ATOM 664 CA HIS A 42 -13.618 -15.548 -10.926 1.00 0.00 C ATOM 665 C HIS A 42 -13.308 -17.042 -10.735 1.00 0.00 C ATOM 666 O HIS A 42 -13.813 -17.835 -11.532 1.00 0.00 O ATOM 667 CB HIS A 42 -13.021 -15.013 -12.242 1.00 0.00 C ATOM 668 CG HIS A 42 -11.518 -14.915 -12.244 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.778 -13.783 -11.882 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.664 -15.906 -12.622 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.492 -14.126 -12.060 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.395 -15.391 -12.496 1.00 0.00 N ATOM 0 H HIS A 42 -12.405 -14.086 -10.062 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.708 -15.541 -10.939 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.332 -15.663 -13.060 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.438 -14.026 -12.442 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.930 -16.898 -12.954 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.651 -13.473 -11.877 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.527 -15.887 -12.700 1.00 0.00 H new ATOM 680 N ARG A 43 -12.523 -17.469 -9.728 1.00 0.00 N ATOM 681 CA ARG A 43 -12.178 -18.894 -9.538 1.00 0.00 C ATOM 682 C ARG A 43 -12.016 -19.311 -8.071 1.00 0.00 C ATOM 683 O ARG A 43 -11.362 -18.633 -7.281 1.00 0.00 O ATOM 684 CB ARG A 43 -10.912 -19.219 -10.366 1.00 0.00 C ATOM 685 CG ARG A 43 -10.566 -20.712 -10.489 1.00 0.00 C ATOM 686 CD ARG A 43 -11.575 -21.438 -11.387 1.00 0.00 C ATOM 687 NE ARG A 43 -11.525 -22.903 -11.226 1.00 0.00 N ATOM 688 CZ ARG A 43 -10.702 -23.753 -11.815 1.00 0.00 C ATOM 689 NH1 ARG A 43 -9.748 -23.365 -12.615 1.00 0.00 N ATOM 690 NH2 ARG A 43 -10.823 -25.032 -11.601 1.00 0.00 N ATOM 0 H ARG A 43 -12.114 -16.847 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.022 -19.483 -9.896 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.040 -18.810 -11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.063 -18.703 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.562 -20.824 -10.899 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.559 -21.170 -9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.580 -21.085 -11.157 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.378 -21.184 -12.428 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.206 -23.308 -10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.615 -22.372 -12.806 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.135 -24.055 -13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.553 -25.378 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.188 -25.688 -12.056 1.00 0.00 H new ATOM 704 N VAL A 44 -12.555 -20.492 -7.770 1.00 0.00 N ATOM 705 CA VAL A 44 -12.413 -21.269 -6.520 1.00 0.00 C ATOM 706 C VAL A 44 -12.017 -22.721 -6.832 1.00 0.00 C ATOM 707 O VAL A 44 -12.428 -23.271 -7.855 1.00 0.00 O ATOM 708 CB VAL A 44 -13.716 -21.188 -5.688 1.00 0.00 C ATOM 709 CG1 VAL A 44 -14.921 -21.855 -6.366 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.581 -21.813 -4.295 1.00 0.00 C ATOM 0 H VAL A 44 -13.151 -20.976 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.613 -20.837 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.890 -20.115 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.798 -21.759 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.115 -21.369 -7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.707 -22.911 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.528 -21.724 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.317 -22.866 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.801 -21.294 -3.737 1.00 0.00 H new ATOM 720 N ILE A 45 -11.225 -23.348 -5.956 1.00 0.00 N ATOM 721 CA ILE A 45 -10.811 -24.760 -6.014 1.00 0.00 C ATOM 722 C ILE A 45 -10.890 -25.333 -4.590 1.00 0.00 C ATOM 723 O ILE A 45 -10.394 -24.727 -3.639 1.00 0.00 O ATOM 724 CB ILE A 45 -9.393 -24.883 -6.636 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.426 -24.537 -8.145 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.797 -26.290 -6.414 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.065 -24.513 -8.855 1.00 0.00 C ATOM 0 H ILE A 45 -10.835 -22.864 -5.147 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.473 -25.338 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.747 -24.166 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.066 -25.261 -8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.894 -23.560 -8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.805 -26.340 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.723 -26.489 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.442 -27.036 -6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.207 -24.260 -9.906 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.423 -23.767 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.597 -25.495 -8.778 1.00 0.00 H new ATOM 739 N ASN A 46 -11.513 -26.505 -4.432 1.00 0.00 N ATOM 740 CA ASN A 46 -11.668 -27.173 -3.134 1.00 0.00 C ATOM 741 C ASN A 46 -10.309 -27.616 -2.543 1.00 0.00 C ATOM 742 O ASN A 46 -9.437 -28.110 -3.261 1.00 0.00 O ATOM 743 CB ASN A 46 -12.691 -28.317 -3.224 1.00 0.00 C ATOM 744 CG ASN A 46 -12.290 -29.442 -4.163 1.00 0.00 C ATOM 745 OD1 ASN A 46 -11.604 -30.387 -3.797 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.716 -29.369 -5.402 1.00 0.00 N ATOM 0 H ASN A 46 -11.928 -27.022 -5.207 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.070 -26.447 -2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.846 -28.729 -2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.647 -27.909 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.476 -30.103 -6.068 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.287 -28.578 -5.699 1.00 0.00 H new ATOM 753 N GLY A 47 -10.117 -27.404 -1.235 1.00 0.00 N ATOM 754 CA GLY A 47 -8.839 -27.646 -0.543 1.00 0.00 C ATOM 755 C GLY A 47 -7.698 -26.696 -0.951 1.00 0.00 C ATOM 756 O GLY A 47 -6.537 -26.965 -0.640 1.00 0.00 O ATOM 0 H GLY A 47 -10.851 -27.056 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.001 -27.558 0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.526 -28.672 -0.735 1.00 0.00 H new ATOM 760 N PHE A 48 -8.013 -25.607 -1.666 1.00 0.00 N ATOM 761 CA PHE A 48 -7.066 -24.660 -2.263 1.00 0.00 C ATOM 762 C PHE A 48 -7.589 -23.206 -2.174 1.00 0.00 C ATOM 763 O PHE A 48 -8.600 -22.926 -1.526 1.00 0.00 O ATOM 764 CB PHE A 48 -6.744 -25.114 -3.697 1.00 0.00 C ATOM 765 CG PHE A 48 -5.513 -24.524 -4.381 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.304 -24.286 -3.690 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.574 -24.245 -5.762 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.189 -23.770 -4.375 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.462 -23.719 -6.441 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.267 -23.483 -5.747 1.00 0.00 C ATOM 0 H PHE A 48 -8.983 -25.352 -1.852 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.133 -24.658 -1.700 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.631 -26.198 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.610 -24.890 -4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.236 -24.501 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.487 -24.438 -6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.267 -23.593 -3.842 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.528 -23.497 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.409 -23.082 -6.266 1.00 0.00 H new ATOM 780 N MET A 49 -6.837 -22.259 -2.739 1.00 0.00 N ATOM 781 CA MET A 49 -7.068 -20.810 -2.657 1.00 0.00 C ATOM 782 C MET A 49 -8.095 -20.261 -3.683 1.00 0.00 C ATOM 783 O MET A 49 -8.677 -21.024 -4.461 1.00 0.00 O ATOM 784 CB MET A 49 -5.693 -20.121 -2.711 1.00 0.00 C ATOM 785 CG MET A 49 -4.709 -20.608 -3.783 1.00 0.00 C ATOM 786 SD MET A 49 -5.390 -20.766 -5.448 1.00 0.00 S ATOM 787 CE MET A 49 -5.461 -19.016 -5.802 1.00 0.00 C ATOM 0 H MET A 49 -6.012 -22.489 -3.292 1.00 0.00 H new ATOM 0 HA MET A 49 -7.557 -20.578 -1.711 1.00 0.00 H new ATOM 0 HB2 MET A 49 -5.855 -19.054 -2.861 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.218 -20.238 -1.737 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.866 -19.918 -3.818 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.315 -21.577 -3.477 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.446 -18.764 -6.193 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.279 -18.452 -4.887 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.701 -18.763 -6.542 1.00 0.00 H new ATOM 797 N ILE A 50 -8.333 -18.933 -3.676 1.00 0.00 N ATOM 798 CA ILE A 50 -9.229 -18.238 -4.629 1.00 0.00 C ATOM 799 C ILE A 50 -8.510 -17.175 -5.471 1.00 0.00 C ATOM 800 O ILE A 50 -7.657 -16.462 -4.950 1.00 0.00 O ATOM 801 CB ILE A 50 -10.472 -17.629 -3.936 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.128 -16.480 -2.957 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.287 -18.730 -3.241 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.371 -15.722 -2.481 1.00 0.00 C ATOM 0 H ILE A 50 -7.903 -18.303 -2.999 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.570 -19.015 -5.313 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.080 -17.176 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.603 -16.888 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.446 -15.783 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.158 -18.288 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.614 -19.462 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.668 -19.223 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.073 -14.927 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.884 -15.288 -3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.042 -16.410 -1.967 1.00 0.00 H new ATOM 816 N GLN A 51 -8.877 -17.036 -6.749 1.00 0.00 N ATOM 817 CA GLN A 51 -8.314 -16.044 -7.688 1.00 0.00 C ATOM 818 C GLN A 51 -9.346 -14.960 -8.050 1.00 0.00 C ATOM 819 O GLN A 51 -10.550 -15.223 -8.065 1.00 0.00 O ATOM 820 CB GLN A 51 -7.771 -16.780 -8.927 1.00 0.00 C ATOM 821 CG GLN A 51 -6.840 -15.950 -9.829 1.00 0.00 C ATOM 822 CD GLN A 51 -6.366 -16.747 -11.042 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.786 -16.520 -12.168 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.487 -17.715 -10.872 1.00 0.00 N ATOM 0 H GLN A 51 -9.593 -17.624 -7.176 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.488 -15.517 -7.210 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.232 -17.667 -8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.616 -17.125 -9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.363 -15.054 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.977 -15.618 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.126 -17.918 -9.940 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.168 -18.261 -11.673 1.00 0.00 H new ATOM 833 N GLY A 52 -8.877 -13.743 -8.347 1.00 0.00 N ATOM 834 CA GLY A 52 -9.759 -12.601 -8.622 1.00 0.00 C ATOM 835 C GLY A 52 -9.150 -11.443 -9.415 1.00 0.00 C ATOM 836 O GLY A 52 -7.977 -11.444 -9.792 1.00 0.00 O ATOM 0 H GLY A 52 -7.883 -13.522 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.630 -12.966 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.118 -12.211 -7.670 1.00 0.00 H new ATOM 840 N GLY A 53 -10.010 -10.465 -9.711 1.00 0.00 N ATOM 841 CA GLY A 53 -9.703 -9.242 -10.461 1.00 0.00 C ATOM 842 C GLY A 53 -9.571 -9.418 -11.978 1.00 0.00 C ATOM 843 O GLY A 53 -9.315 -8.435 -12.674 1.00 0.00 O ATOM 0 H GLY A 53 -10.987 -10.505 -9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.485 -8.509 -10.264 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.772 -8.825 -10.078 1.00 0.00 H new ATOM 847 N GLY A 54 -9.750 -10.635 -12.509 1.00 0.00 N ATOM 848 CA GLY A 54 -9.485 -10.969 -13.916 1.00 0.00 C ATOM 849 C GLY A 54 -10.626 -10.663 -14.893 1.00 0.00 C ATOM 850 O GLY A 54 -10.377 -10.598 -16.096 1.00 0.00 O ATOM 0 H GLY A 54 -10.088 -11.428 -11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.597 -10.425 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.249 -12.031 -13.981 1.00 0.00 H new ATOM 854 N PHE A 55 -11.854 -10.459 -14.396 1.00 0.00 N ATOM 855 CA PHE A 55 -13.063 -10.233 -15.207 1.00 0.00 C ATOM 856 C PHE A 55 -14.050 -9.260 -14.552 1.00 0.00 C ATOM 857 O PHE A 55 -13.964 -8.963 -13.360 1.00 0.00 O ATOM 858 CB PHE A 55 -13.773 -11.575 -15.476 1.00 0.00 C ATOM 859 CG PHE A 55 -12.967 -12.529 -16.328 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.072 -13.442 -15.735 1.00 0.00 C ATOM 861 CD2 PHE A 55 -13.042 -12.429 -17.727 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.221 -14.218 -16.539 1.00 0.00 C ATOM 863 CE2 PHE A 55 -12.173 -13.183 -18.532 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.263 -14.079 -17.940 1.00 0.00 C ATOM 0 H PHE A 55 -12.041 -10.446 -13.393 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.733 -9.780 -16.142 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.998 -12.054 -14.523 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.726 -11.380 -15.967 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.040 -13.545 -14.660 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.768 -11.772 -18.183 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.537 -14.919 -16.084 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.203 -13.075 -19.606 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.597 -14.660 -18.560 1.00 0.00 H new ATOM 874 N GLU A 56 -15.013 -8.801 -15.349 1.00 0.00 N ATOM 875 CA GLU A 56 -16.196 -8.039 -14.920 1.00 0.00 C ATOM 876 C GLU A 56 -17.411 -8.984 -14.730 1.00 0.00 C ATOM 877 O GLU A 56 -17.402 -10.090 -15.279 1.00 0.00 O ATOM 878 CB GLU A 56 -16.495 -6.952 -15.966 1.00 0.00 C ATOM 879 CG GLU A 56 -15.376 -5.908 -16.086 1.00 0.00 C ATOM 880 CD GLU A 56 -15.766 -4.809 -17.093 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.430 -3.821 -16.695 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.409 -4.922 -18.291 1.00 0.00 O ATOM 0 H GLU A 56 -14.994 -8.954 -16.357 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.000 -7.563 -13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.650 -7.423 -16.937 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.426 -6.450 -15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.181 -5.462 -15.111 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.453 -6.391 -16.406 1.00 0.00 H new ATOM 889 N PRO A 57 -18.489 -8.590 -14.012 1.00 0.00 N ATOM 890 CA PRO A 57 -19.583 -9.497 -13.615 1.00 0.00 C ATOM 891 C PRO A 57 -20.397 -10.161 -14.729 1.00 0.00 C ATOM 892 O PRO A 57 -21.122 -11.123 -14.463 1.00 0.00 O ATOM 893 CB PRO A 57 -20.492 -8.679 -12.691 1.00 0.00 C ATOM 894 CG PRO A 57 -19.577 -7.597 -12.138 1.00 0.00 C ATOM 895 CD PRO A 57 -18.640 -7.318 -13.308 1.00 0.00 C ATOM 0 HA PRO A 57 -19.120 -10.361 -13.139 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.333 -8.250 -13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.909 -9.295 -11.894 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.134 -6.707 -11.845 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.034 -7.938 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.054 -6.554 -13.966 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.676 -6.949 -12.957 1.00 0.00 H new ATOM 903 N GLY A 58 -20.261 -9.691 -15.970 1.00 0.00 N ATOM 904 CA GLY A 58 -20.862 -10.313 -17.154 1.00 0.00 C ATOM 905 C GLY A 58 -19.942 -11.290 -17.895 1.00 0.00 C ATOM 906 O GLY A 58 -20.197 -11.596 -19.060 1.00 0.00 O ATOM 0 H GLY A 58 -19.721 -8.853 -16.186 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.765 -10.843 -16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.169 -9.528 -17.845 1.00 0.00 H new ATOM 910 N MET A 59 -18.857 -11.745 -17.247 1.00 0.00 N ATOM 911 CA MET A 59 -17.803 -12.599 -17.823 1.00 0.00 C ATOM 912 C MET A 59 -17.082 -11.930 -19.009 1.00 0.00 C ATOM 913 O MET A 59 -16.605 -12.598 -19.932 1.00 0.00 O ATOM 914 CB MET A 59 -18.341 -14.013 -18.145 1.00 0.00 C ATOM 915 CG MET A 59 -19.111 -14.707 -17.006 1.00 0.00 C ATOM 916 SD MET A 59 -18.165 -15.835 -15.935 1.00 0.00 S ATOM 917 CE MET A 59 -16.858 -14.747 -15.310 1.00 0.00 C ATOM 0 H MET A 59 -18.682 -11.519 -16.268 1.00 0.00 H new ATOM 0 HA MET A 59 -17.033 -12.728 -17.063 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.996 -13.944 -19.013 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.501 -14.646 -18.430 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.554 -13.935 -16.377 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.934 -15.269 -17.447 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.421 -15.182 -14.411 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.086 -14.632 -16.070 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.280 -13.771 -15.072 1.00 0.00 H new ATOM 927 N LYS A 60 -17.002 -10.591 -18.981 1.00 0.00 N ATOM 928 CA LYS A 60 -16.361 -9.764 -20.009 1.00 0.00 C ATOM 929 C LYS A 60 -14.871 -9.647 -19.714 1.00 0.00 C ATOM 930 O LYS A 60 -14.467 -9.283 -18.606 1.00 0.00 O ATOM 931 CB LYS A 60 -17.040 -8.387 -20.114 1.00 0.00 C ATOM 932 CG LYS A 60 -18.470 -8.500 -20.661 1.00 0.00 C ATOM 933 CD LYS A 60 -19.149 -7.126 -20.735 1.00 0.00 C ATOM 934 CE LYS A 60 -20.568 -7.272 -21.299 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.256 -5.956 -21.404 1.00 0.00 N ATOM 0 H LYS A 60 -17.394 -10.039 -18.218 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.478 -10.244 -20.981 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.062 -7.916 -19.131 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.452 -7.740 -20.764 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.448 -8.951 -21.653 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.054 -9.163 -20.023 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.188 -6.676 -19.743 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.565 -6.456 -21.366 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.522 -7.739 -22.283 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.148 -7.936 -20.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.212 -6.094 -21.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.322 -5.522 -20.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.715 -5.331 -22.036 1.00 0.00 H new ATOM 949 N GLN A 61 -14.063 -9.991 -20.710 1.00 0.00 N ATOM 950 CA GLN A 61 -12.607 -9.968 -20.634 1.00 0.00 C ATOM 951 C GLN A 61 -12.084 -8.525 -20.687 1.00 0.00 C ATOM 952 O GLN A 61 -12.302 -7.799 -21.660 1.00 0.00 O ATOM 953 CB GLN A 61 -12.023 -10.855 -21.745 1.00 0.00 C ATOM 954 CG GLN A 61 -10.514 -11.053 -21.556 1.00 0.00 C ATOM 955 CD GLN A 61 -9.892 -12.028 -22.556 1.00 0.00 C ATOM 956 OE1 GLN A 61 -10.463 -12.415 -23.568 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.675 -12.460 -22.300 1.00 0.00 N ATOM 0 H GLN A 61 -14.412 -10.302 -21.617 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.279 -10.377 -19.679 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.523 -11.823 -21.742 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.215 -10.400 -22.717 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.016 -10.088 -21.645 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.328 -11.415 -20.545 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.188 -12.145 -21.461 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.219 -13.109 -22.941 1.00 0.00 H new ATOM 966 N LYS A 62 -11.377 -8.125 -19.625 1.00 0.00 N ATOM 967 CA LYS A 62 -10.728 -6.802 -19.518 1.00 0.00 C ATOM 968 C LYS A 62 -9.507 -6.634 -20.442 1.00 0.00 C ATOM 969 O LYS A 62 -8.925 -7.602 -20.933 1.00 0.00 O ATOM 970 CB LYS A 62 -10.398 -6.462 -18.052 1.00 0.00 C ATOM 971 CG LYS A 62 -9.860 -7.649 -17.238 1.00 0.00 C ATOM 972 CD LYS A 62 -9.007 -7.229 -16.037 1.00 0.00 C ATOM 973 CE LYS A 62 -9.708 -6.213 -15.125 1.00 0.00 C ATOM 974 NZ LYS A 62 -8.901 -5.934 -13.906 1.00 0.00 N ATOM 0 H LYS A 62 -11.234 -8.713 -18.804 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.457 -6.075 -19.877 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.661 -5.659 -18.034 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.297 -6.081 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.700 -8.248 -16.886 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.265 -8.287 -17.891 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.750 -8.114 -15.455 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.071 -6.801 -16.396 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.877 -5.286 -15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.687 -6.595 -14.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.321 -5.137 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.889 -6.777 -13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.928 -5.693 -14.182 1.00 0.00 H new ATOM 988 N ALA A 63 -9.119 -5.374 -20.645 1.00 0.00 N ATOM 989 CA ALA A 63 -8.086 -4.937 -21.589 1.00 0.00 C ATOM 990 C ALA A 63 -6.709 -4.810 -20.905 1.00 0.00 C ATOM 991 O ALA A 63 -6.207 -3.710 -20.655 1.00 0.00 O ATOM 992 CB ALA A 63 -8.569 -3.647 -22.268 1.00 0.00 C ATOM 0 H ALA A 63 -9.534 -4.595 -20.134 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.934 -5.688 -22.365 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.814 -3.304 -22.976 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.501 -3.842 -22.798 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.735 -2.878 -21.513 1.00 0.00 H new ATOM 998 N THR A 64 -6.118 -5.950 -20.545 1.00 0.00 N ATOM 999 CA THR A 64 -4.872 -6.044 -19.773 1.00 0.00 C ATOM 1000 C THR A 64 -3.628 -5.672 -20.592 1.00 0.00 C ATOM 1001 O THR A 64 -3.515 -5.977 -21.786 1.00 0.00 O ATOM 1002 CB THR A 64 -4.707 -7.442 -19.155 1.00 0.00 C ATOM 1003 OG1 THR A 64 -4.777 -8.446 -20.144 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.816 -7.729 -18.140 1.00 0.00 C ATOM 0 H THR A 64 -6.503 -6.863 -20.789 1.00 0.00 H new ATOM 0 HA THR A 64 -4.957 -5.309 -18.972 1.00 0.00 H new ATOM 0 HB THR A 64 -3.732 -7.453 -18.668 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.668 -9.325 -19.726 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.675 -8.724 -17.719 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.779 -6.988 -17.341 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.785 -7.679 -18.636 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.685 -5.000 -19.922 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.414 -4.474 -20.463 1.00 0.00 C ATOM 1014 C LYS A 65 -0.260 -4.626 -19.465 1.00 0.00 C ATOM 1015 O LYS A 65 -0.470 -5.023 -18.320 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.593 -2.983 -20.820 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.698 -2.690 -21.831 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.557 -1.238 -22.314 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.907 -0.732 -22.804 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.316 -1.334 -24.105 1.00 0.00 N ATOM 0 H LYS A 65 -2.789 -4.793 -18.929 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.161 -5.052 -21.352 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.802 -2.428 -19.905 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.650 -2.604 -21.215 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.629 -3.377 -22.675 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.676 -2.843 -21.375 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.193 -0.607 -21.503 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.822 -1.180 -23.117 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.666 -0.952 -22.053 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.867 0.352 -22.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.241 -0.953 -24.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.609 -1.103 -24.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.383 -2.367 -24.004 1.00 0.00 H new ATOM 1034 N GLU A 66 0.945 -4.262 -19.909 1.00 0.00 N ATOM 1035 CA GLU A 66 2.156 -4.114 -19.084 1.00 0.00 C ATOM 1036 C GLU A 66 2.485 -5.353 -18.217 1.00 0.00 C ATOM 1037 O GLU A 66 2.395 -5.305 -16.986 1.00 0.00 O ATOM 1038 CB GLU A 66 2.066 -2.797 -18.294 1.00 0.00 C ATOM 1039 CG GLU A 66 2.165 -1.588 -19.236 1.00 0.00 C ATOM 1040 CD GLU A 66 2.249 -0.269 -18.447 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.372 0.134 -18.053 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.200 0.387 -18.235 1.00 0.00 O ATOM 0 H GLU A 66 1.115 -4.053 -20.893 1.00 0.00 H new ATOM 0 HA GLU A 66 3.019 -4.056 -19.747 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.125 -2.760 -17.746 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.867 -2.755 -17.556 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.045 -1.691 -19.871 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.297 -1.566 -19.895 1.00 0.00 H new ATOM 1049 N PRO A 67 2.868 -6.481 -18.852 1.00 0.00 N ATOM 1050 CA PRO A 67 3.266 -7.700 -18.149 1.00 0.00 C ATOM 1051 C PRO A 67 4.488 -7.458 -17.249 1.00 0.00 C ATOM 1052 O PRO A 67 5.480 -6.846 -17.656 1.00 0.00 O ATOM 1053 CB PRO A 67 3.538 -8.745 -19.237 1.00 0.00 C ATOM 1054 CG PRO A 67 3.892 -7.905 -20.464 1.00 0.00 C ATOM 1055 CD PRO A 67 3.044 -6.644 -20.290 1.00 0.00 C ATOM 0 HA PRO A 67 2.484 -8.046 -17.473 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.355 -9.411 -18.958 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.664 -9.371 -19.419 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.956 -7.672 -20.497 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.651 -8.426 -21.390 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.540 -5.776 -20.724 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.082 -6.747 -20.793 1.00 0.00 H new ATOM 1063 N ILE A 68 4.412 -7.968 -16.019 1.00 0.00 N ATOM 1064 CA ILE A 68 5.455 -7.892 -14.994 1.00 0.00 C ATOM 1065 C ILE A 68 6.248 -9.199 -15.029 1.00 0.00 C ATOM 1066 O ILE A 68 5.713 -10.266 -15.357 1.00 0.00 O ATOM 1067 CB ILE A 68 4.870 -7.664 -13.573 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.585 -6.802 -13.459 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.933 -7.027 -12.655 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.737 -7.273 -12.269 1.00 0.00 C ATOM 0 H ILE A 68 3.584 -8.468 -15.695 1.00 0.00 H new ATOM 0 HA ILE A 68 6.096 -7.037 -15.210 1.00 0.00 H new ATOM 0 HB ILE A 68 4.579 -8.670 -13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.852 -5.753 -13.333 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.006 -6.875 -14.380 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.511 -6.872 -11.662 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.796 -7.689 -12.583 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.245 -6.069 -13.070 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.838 -6.661 -12.198 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.456 -8.316 -12.413 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.315 -7.176 -11.350 1.00 0.00 H new ATOM 1082 N LYS A 69 7.519 -9.129 -14.630 1.00 0.00 N ATOM 1083 CA LYS A 69 8.349 -10.308 -14.402 1.00 0.00 C ATOM 1084 C LYS A 69 8.158 -10.872 -12.993 1.00 0.00 C ATOM 1085 O LYS A 69 7.674 -10.185 -12.092 1.00 0.00 O ATOM 1086 CB LYS A 69 9.817 -10.033 -14.785 1.00 0.00 C ATOM 1087 CG LYS A 69 10.436 -8.690 -14.358 1.00 0.00 C ATOM 1088 CD LYS A 69 10.203 -8.269 -12.897 1.00 0.00 C ATOM 1089 CE LYS A 69 11.195 -7.184 -12.443 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.531 -7.748 -12.103 1.00 0.00 N ATOM 0 H LYS A 69 8.002 -8.248 -14.456 1.00 0.00 H new ATOM 0 HA LYS A 69 8.016 -11.104 -15.068 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.427 -10.831 -14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.899 -10.109 -15.869 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.511 -8.737 -14.534 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.040 -7.909 -15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.184 -7.898 -12.785 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.298 -9.141 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.306 -6.442 -13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 69 10.790 -6.665 -11.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.207 -6.972 -11.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.457 -8.318 -11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.863 -8.348 -12.884 1.00 0.00 H new ATOM 1104 N ASN A 70 8.532 -12.130 -12.805 1.00 0.00 N ATOM 1105 CA ASN A 70 8.389 -12.824 -11.527 1.00 0.00 C ATOM 1106 C ASN A 70 9.454 -12.350 -10.519 1.00 0.00 C ATOM 1107 O ASN A 70 10.639 -12.273 -10.840 1.00 0.00 O ATOM 1108 CB ASN A 70 8.406 -14.344 -11.776 1.00 0.00 C ATOM 1109 CG ASN A 70 7.872 -15.167 -10.616 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.693 -14.699 -9.500 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.573 -16.420 -10.859 1.00 0.00 N ATOM 0 H ASN A 70 8.947 -12.704 -13.539 1.00 0.00 H new ATOM 0 HA ASN A 70 7.431 -12.579 -11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.815 -14.563 -12.665 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.429 -14.655 -11.988 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.191 -17.006 -10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.723 -16.809 -11.790 1.00 0.00 H new ATOM 1118 N GLU A 71 9.021 -12.051 -9.290 1.00 0.00 N ATOM 1119 CA GLU A 71 9.859 -11.542 -8.189 1.00 0.00 C ATOM 1120 C GLU A 71 9.885 -12.495 -6.969 1.00 0.00 C ATOM 1121 O GLU A 71 10.298 -12.099 -5.883 1.00 0.00 O ATOM 1122 CB GLU A 71 9.400 -10.112 -7.825 1.00 0.00 C ATOM 1123 CG GLU A 71 9.765 -9.049 -8.872 1.00 0.00 C ATOM 1124 CD GLU A 71 11.271 -8.726 -8.861 1.00 0.00 C ATOM 1125 OE1 GLU A 71 11.732 -7.992 -7.954 1.00 0.00 O ATOM 1126 OE2 GLU A 71 11.996 -9.164 -9.786 1.00 0.00 O ATOM 0 H GLU A 71 8.043 -12.159 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 71 10.894 -11.499 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.319 -10.114 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.843 -9.832 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 71 9.476 -9.401 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.197 -8.139 -8.679 1.00 0.00 H new ATOM 1133 N ALA A 72 9.457 -13.763 -7.103 1.00 0.00 N ATOM 1134 CA ALA A 72 9.406 -14.718 -5.976 1.00 0.00 C ATOM 1135 C ALA A 72 10.785 -15.023 -5.340 1.00 0.00 C ATOM 1136 O ALA A 72 10.856 -15.466 -4.195 1.00 0.00 O ATOM 1137 CB ALA A 72 8.680 -15.994 -6.429 1.00 0.00 C ATOM 0 H ALA A 72 9.138 -14.155 -7.989 1.00 0.00 H new ATOM 0 HA ALA A 72 8.844 -14.244 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.639 -16.703 -5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.667 -15.744 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.218 -16.442 -7.264 1.00 0.00 H new ATOM 1143 N ASN A 73 11.887 -14.690 -6.028 1.00 0.00 N ATOM 1144 CA ASN A 73 13.259 -14.709 -5.492 1.00 0.00 C ATOM 1145 C ASN A 73 13.497 -13.675 -4.358 1.00 0.00 C ATOM 1146 O ASN A 73 14.608 -13.539 -3.848 1.00 0.00 O ATOM 1147 CB ASN A 73 14.233 -14.542 -6.677 1.00 0.00 C ATOM 1148 CG ASN A 73 15.673 -14.960 -6.382 1.00 0.00 C ATOM 1149 OD1 ASN A 73 15.995 -15.649 -5.422 1.00 0.00 O ATOM 1150 ND2 ASN A 73 16.597 -14.568 -7.232 1.00 0.00 N ATOM 0 H ASN A 73 11.849 -14.391 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 73 13.438 -15.667 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.864 -15.128 -7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.229 -13.498 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.570 -14.838 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.341 -13.994 -8.035 1.00 0.00 H new ATOM 1157 N ASN A 74 12.450 -12.958 -3.926 1.00 0.00 N ATOM 1158 CA ASN A 74 12.456 -12.107 -2.739 1.00 0.00 C ATOM 1159 C ASN A 74 12.379 -12.914 -1.418 1.00 0.00 C ATOM 1160 O ASN A 74 12.560 -12.351 -0.338 1.00 0.00 O ATOM 1161 CB ASN A 74 11.333 -11.056 -2.881 1.00 0.00 C ATOM 1162 CG ASN A 74 9.910 -11.604 -2.841 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.645 -12.747 -2.499 1.00 0.00 O ATOM 1164 ND2 ASN A 74 8.939 -10.790 -3.174 1.00 0.00 N ATOM 0 H ASN A 74 11.552 -12.958 -4.410 1.00 0.00 H new ATOM 0 HA ASN A 74 13.413 -11.589 -2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.443 -10.322 -2.083 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.473 -10.526 -3.823 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.972 -11.112 -3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.150 -9.834 -3.461 1.00 0.00 H new ATOM 1171 N GLY A 75 12.119 -14.226 -1.506 1.00 0.00 N ATOM 1172 CA GLY A 75 12.094 -15.172 -0.385 1.00 0.00 C ATOM 1173 C GLY A 75 10.746 -15.288 0.327 1.00 0.00 C ATOM 1174 O GLY A 75 10.635 -16.057 1.287 1.00 0.00 O ATOM 0 H GLY A 75 11.912 -14.674 -2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.380 -16.157 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.848 -14.872 0.342 1.00 0.00 H new ATOM 1178 N LEU A 76 9.719 -14.565 -0.138 1.00 0.00 N ATOM 1179 CA LEU A 76 8.380 -14.613 0.461 1.00 0.00 C ATOM 1180 C LEU A 76 7.604 -15.865 0.040 1.00 0.00 C ATOM 1181 O LEU A 76 7.837 -16.438 -1.027 1.00 0.00 O ATOM 1182 CB LEU A 76 7.586 -13.337 0.154 1.00 0.00 C ATOM 1183 CG LEU A 76 8.216 -12.047 0.695 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.339 -10.875 0.265 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.327 -12.018 2.221 1.00 0.00 C ATOM 0 H LEU A 76 9.792 -13.934 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 76 8.517 -14.671 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.474 -13.246 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.584 -13.439 0.571 1.00 0.00 H new ATOM 0 HG LEU A 76 9.227 -11.988 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.767 -9.944 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.287 -10.840 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.336 -11.002 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.781 -11.078 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.333 -12.105 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.946 -12.850 2.557 1.00 0.00 H new ATOM 1197 N LYS A 77 6.668 -16.278 0.905 1.00 0.00 N ATOM 1198 CA LYS A 77 5.975 -17.577 0.795 1.00 0.00 C ATOM 1199 C LYS A 77 4.451 -17.513 0.905 1.00 0.00 C ATOM 1200 O LYS A 77 3.873 -16.655 1.566 1.00 0.00 O ATOM 1201 CB LYS A 77 6.545 -18.579 1.813 1.00 0.00 C ATOM 1202 CG LYS A 77 8.053 -18.801 1.618 1.00 0.00 C ATOM 1203 CD LYS A 77 8.659 -19.714 2.693 1.00 0.00 C ATOM 1204 CE LYS A 77 10.189 -19.822 2.553 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.898 -18.557 2.912 1.00 0.00 N ATOM 0 H LYS A 77 6.366 -15.722 1.705 1.00 0.00 H new ATOM 0 HA LYS A 77 6.172 -17.917 -0.222 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.360 -18.215 2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.023 -19.531 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.228 -19.238 0.635 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.563 -17.838 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.411 -19.327 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.216 -20.707 2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.551 -20.629 3.191 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.436 -20.092 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.925 -18.723 2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.668 -17.820 2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.596 -18.246 3.857 1.00 0.00 H new ATOM 1219 N ASN A 78 3.818 -18.470 0.236 1.00 0.00 N ATOM 1220 CA ASN A 78 2.378 -18.552 -0.019 1.00 0.00 C ATOM 1221 C ASN A 78 1.642 -19.273 1.119 1.00 0.00 C ATOM 1222 O ASN A 78 1.291 -20.447 1.014 1.00 0.00 O ATOM 1223 CB ASN A 78 2.173 -19.229 -1.386 1.00 0.00 C ATOM 1224 CG ASN A 78 2.536 -18.315 -2.539 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.688 -17.602 -3.054 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.788 -18.291 -2.939 1.00 0.00 N ATOM 0 H ASN A 78 4.323 -19.258 -0.169 1.00 0.00 H new ATOM 0 HA ASN A 78 1.944 -17.553 -0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.780 -20.133 -1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.132 -19.538 -1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.070 -17.667 -3.695 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.478 -18.896 -2.493 1.00 0.00 H new ATOM 1233 N THR A 79 1.425 -18.565 2.225 1.00 0.00 N ATOM 1234 CA THR A 79 0.781 -19.100 3.438 1.00 0.00 C ATOM 1235 C THR A 79 -0.613 -18.501 3.663 1.00 0.00 C ATOM 1236 O THR A 79 -0.989 -17.524 3.008 1.00 0.00 O ATOM 1237 CB THR A 79 1.690 -18.905 4.664 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.839 -17.532 4.943 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.092 -19.484 4.459 1.00 0.00 C ATOM 0 H THR A 79 1.694 -17.585 2.312 1.00 0.00 H new ATOM 0 HA THR A 79 0.636 -20.170 3.291 1.00 0.00 H new ATOM 0 HB THR A 79 1.206 -19.432 5.486 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.418 -17.418 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.689 -19.318 5.356 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.019 -20.554 4.265 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.568 -18.993 3.610 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.391 -19.085 4.587 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.703 -18.598 5.042 1.00 0.00 C ATOM 1249 C ARG A 80 -2.670 -17.089 5.334 1.00 0.00 C ATOM 1250 O ARG A 80 -1.904 -16.611 6.172 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.113 -19.405 6.293 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.470 -18.991 6.891 1.00 0.00 C ATOM 1253 CD ARG A 80 -4.801 -19.770 8.173 1.00 0.00 C ATOM 1254 NE ARG A 80 -4.916 -21.228 7.945 1.00 0.00 N ATOM 1255 CZ ARG A 80 -6.009 -21.926 7.683 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -7.174 -21.365 7.527 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -5.948 -23.223 7.581 1.00 0.00 N ATOM 0 H ARG A 80 -1.112 -19.946 5.058 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.442 -18.744 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.150 -20.463 6.034 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.342 -19.290 7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.458 -17.923 7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.256 -19.157 6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.026 -19.583 8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.737 -19.397 8.588 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.047 -21.759 7.996 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.267 -20.352 7.606 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.993 -21.938 7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.056 -23.703 7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.792 -23.759 7.379 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.536 -16.360 4.635 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.711 -14.908 4.755 1.00 0.00 C ATOM 1273 C GLY A 81 -2.730 -14.072 3.929 1.00 0.00 C ATOM 1274 O GLY A 81 -2.431 -12.938 4.296 1.00 0.00 O ATOM 0 H GLY A 81 -4.160 -16.776 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.727 -14.653 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.610 -14.630 5.804 1.00 0.00 H new ATOM 1278 N THR A 82 -2.215 -14.591 2.809 1.00 0.00 N ATOM 1279 CA THR A 82 -1.289 -13.844 1.928 1.00 0.00 C ATOM 1280 C THR A 82 -1.827 -13.634 0.513 1.00 0.00 C ATOM 1281 O THR A 82 -2.694 -14.385 0.065 1.00 0.00 O ATOM 1282 CB THR A 82 0.104 -14.471 1.873 1.00 0.00 C ATOM 1283 OG1 THR A 82 0.049 -15.753 1.282 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.779 -14.598 3.235 1.00 0.00 C ATOM 0 H THR A 82 -2.422 -15.535 2.483 1.00 0.00 H new ATOM 0 HA THR A 82 -1.205 -12.861 2.392 1.00 0.00 H new ATOM 0 HB THR A 82 0.702 -13.787 1.271 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.330 -16.392 1.921 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.763 -15.051 3.113 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.888 -13.609 3.681 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.169 -15.224 3.886 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.317 -12.623 -0.202 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.671 -12.353 -1.605 1.00 0.00 C ATOM 1294 C LEU A 83 -0.473 -12.461 -2.551 1.00 0.00 C ATOM 1295 O LEU A 83 0.590 -11.882 -2.320 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.315 -10.959 -1.772 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.842 -10.923 -1.624 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.274 -10.806 -0.168 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.418 -9.736 -2.388 1.00 0.00 C ATOM 0 H LEU A 83 -0.640 -11.962 0.179 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.392 -13.124 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.879 -10.284 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.052 -10.570 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.219 -11.862 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.362 -10.784 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.899 -11.662 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.870 -9.888 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.502 -9.722 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.000 -8.811 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.165 -9.826 -3.444 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.681 -13.128 -3.683 1.00 0.00 N ATOM 1312 CA ALA A 84 0.304 -13.188 -4.755 1.00 0.00 C ATOM 1313 C ALA A 84 -0.330 -12.946 -6.131 1.00 0.00 C ATOM 1314 O ALA A 84 -1.545 -13.042 -6.305 1.00 0.00 O ATOM 1315 CB ALA A 84 1.075 -14.503 -4.627 1.00 0.00 C ATOM 0 H ALA A 84 -1.539 -13.642 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 84 1.024 -12.375 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.818 -14.568 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.574 -14.539 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.382 -15.340 -4.709 1.00 0.00 H new ATOM 1321 N MET A 85 0.506 -12.567 -7.099 1.00 0.00 N ATOM 1322 CA MET A 85 0.093 -12.362 -8.494 1.00 0.00 C ATOM 1323 C MET A 85 -0.248 -13.696 -9.175 1.00 0.00 C ATOM 1324 O MET A 85 0.400 -14.705 -8.919 1.00 0.00 O ATOM 1325 CB MET A 85 1.212 -11.638 -9.279 1.00 0.00 C ATOM 1326 CG MET A 85 2.595 -12.312 -9.139 1.00 0.00 C ATOM 1327 SD MET A 85 3.771 -12.055 -10.498 1.00 0.00 S ATOM 1328 CE MET A 85 4.145 -10.294 -10.306 1.00 0.00 C ATOM 0 H MET A 85 1.498 -12.391 -6.938 1.00 0.00 H new ATOM 0 HA MET A 85 -0.804 -11.743 -8.492 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.940 -11.600 -10.334 1.00 0.00 H new ATOM 0 HB3 MET A 85 1.281 -10.607 -8.931 1.00 0.00 H new ATOM 0 HG2 MET A 85 3.056 -11.954 -8.218 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.440 -13.385 -9.022 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.857 -9.988 -11.072 1.00 0.00 H new ATOM 0 HE2 MET A 85 3.228 -9.714 -10.410 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.576 -10.119 -9.320 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.236 -13.696 -10.069 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.519 -14.832 -10.958 1.00 0.00 C ATOM 1340 C ALA A 86 -0.869 -14.598 -12.341 1.00 0.00 C ATOM 1341 O ALA A 86 -0.710 -13.450 -12.761 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.032 -15.074 -11.028 1.00 0.00 C ATOM 0 H ALA A 86 -1.868 -12.906 -10.201 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.075 -15.744 -10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.235 -15.917 -11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.412 -15.295 -10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.526 -14.183 -11.415 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.487 -15.671 -13.052 1.00 0.00 N ATOM 1349 CA ARG A 87 0.269 -15.609 -14.327 1.00 0.00 C ATOM 1350 C ARG A 87 -0.394 -16.412 -15.452 1.00 0.00 C ATOM 1351 O ARG A 87 -1.169 -17.334 -15.201 1.00 0.00 O ATOM 1352 CB ARG A 87 1.753 -15.974 -14.074 1.00 0.00 C ATOM 1353 CG ARG A 87 2.095 -17.476 -14.163 1.00 0.00 C ATOM 1354 CD ARG A 87 3.427 -17.818 -13.474 1.00 0.00 C ATOM 1355 NE ARG A 87 3.979 -19.099 -13.975 1.00 0.00 N ATOM 1356 CZ ARG A 87 5.052 -19.752 -13.566 1.00 0.00 C ATOM 1357 NH1 ARG A 87 5.732 -19.403 -12.516 1.00 0.00 N ATOM 1358 NH2 ARG A 87 5.468 -20.781 -14.245 1.00 0.00 N ATOM 0 H ARG A 87 -0.695 -16.625 -12.758 1.00 0.00 H new ATOM 0 HA ARG A 87 0.249 -14.584 -14.697 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.369 -15.436 -14.795 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.033 -15.614 -13.084 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.293 -18.056 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.145 -17.773 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.145 -17.017 -13.649 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.276 -17.881 -12.396 1.00 0.00 H new ATOM 0 HE ARG A 87 3.461 -19.535 -14.738 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.444 -18.593 -11.968 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.554 -19.939 -12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.967 -21.075 -15.083 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.295 -21.293 -13.939 1.00 0.00 H new ATOM 1372 N THR A 88 -0.034 -16.104 -16.695 1.00 0.00 N ATOM 1373 CA THR A 88 -0.520 -16.761 -17.930 1.00 0.00 C ATOM 1374 C THR A 88 0.357 -17.980 -18.264 1.00 0.00 C ATOM 1375 O THR A 88 1.002 -18.036 -19.310 1.00 0.00 O ATOM 1376 CB THR A 88 -0.580 -15.757 -19.103 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.082 -14.497 -18.695 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.508 -16.241 -20.222 1.00 0.00 C ATOM 0 H THR A 88 0.634 -15.358 -16.890 1.00 0.00 H new ATOM 0 HA THR A 88 -1.536 -17.117 -17.762 1.00 0.00 H new ATOM 0 HB THR A 88 0.448 -15.672 -19.456 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.390 -14.015 -18.196 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.521 -15.506 -21.027 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.147 -17.195 -20.607 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.517 -16.367 -19.829 1.00 0.00 H new ATOM 1386 N GLN A 89 0.433 -18.931 -17.321 1.00 0.00 N ATOM 1387 CA GLN A 89 1.322 -20.109 -17.223 1.00 0.00 C ATOM 1388 C GLN A 89 2.848 -19.866 -17.307 1.00 0.00 C ATOM 1389 O GLN A 89 3.587 -20.455 -16.513 1.00 0.00 O ATOM 1390 CB GLN A 89 0.824 -21.304 -18.056 1.00 0.00 C ATOM 1391 CG GLN A 89 0.832 -21.111 -19.575 1.00 0.00 C ATOM 1392 CD GLN A 89 0.428 -22.384 -20.315 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.718 -22.575 -20.704 1.00 0.00 O ATOM 1394 NE2 GLN A 89 1.339 -23.312 -20.534 1.00 0.00 N ATOM 0 H GLN A 89 -0.194 -18.893 -16.518 1.00 0.00 H new ATOM 0 HA GLN A 89 1.224 -20.390 -16.174 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.440 -22.171 -17.816 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.194 -21.540 -17.745 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.149 -20.304 -19.842 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.828 -20.805 -19.896 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.298 -23.170 -20.217 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.085 -24.172 -21.020 1.00 0.00 H new ATOM 1403 N ALA A 90 3.341 -18.961 -18.155 1.00 0.00 N ATOM 1404 CA ALA A 90 4.756 -18.566 -18.219 1.00 0.00 C ATOM 1405 C ALA A 90 5.135 -17.642 -17.039 1.00 0.00 C ATOM 1406 O ALA A 90 4.279 -16.883 -16.582 1.00 0.00 O ATOM 1407 CB ALA A 90 5.002 -17.909 -19.587 1.00 0.00 C ATOM 0 H ALA A 90 2.758 -18.470 -18.832 1.00 0.00 H new ATOM 0 HA ALA A 90 5.400 -19.440 -18.123 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.046 -17.605 -19.662 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.773 -18.622 -20.379 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.361 -17.033 -19.691 1.00 0.00 H new ATOM 1413 N PRO A 91 6.382 -17.646 -16.531 1.00 0.00 N ATOM 1414 CA PRO A 91 6.732 -16.935 -15.294 1.00 0.00 C ATOM 1415 C PRO A 91 6.553 -15.412 -15.385 1.00 0.00 C ATOM 1416 O PRO A 91 6.111 -14.786 -14.425 1.00 0.00 O ATOM 1417 CB PRO A 91 8.176 -17.349 -14.977 1.00 0.00 C ATOM 1418 CG PRO A 91 8.743 -17.796 -16.323 1.00 0.00 C ATOM 1419 CD PRO A 91 7.531 -18.386 -17.036 1.00 0.00 C ATOM 0 HA PRO A 91 6.052 -17.211 -14.488 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.746 -16.518 -14.561 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.207 -18.155 -14.244 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.168 -16.960 -16.878 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.536 -18.534 -16.200 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.622 -18.280 -18.117 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.434 -19.451 -16.828 1.00 0.00 H new ATOM 1427 N HIS A 92 6.821 -14.818 -16.552 1.00 0.00 N ATOM 1428 CA HIS A 92 6.873 -13.358 -16.757 1.00 0.00 C ATOM 1429 C HIS A 92 5.647 -12.829 -17.523 1.00 0.00 C ATOM 1430 O HIS A 92 5.764 -12.010 -18.436 1.00 0.00 O ATOM 1431 CB HIS A 92 8.227 -12.993 -17.386 1.00 0.00 C ATOM 1432 CG HIS A 92 9.400 -13.581 -16.635 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.681 -13.381 -15.281 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.298 -14.475 -17.143 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.756 -14.142 -15.010 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.146 -14.807 -16.109 1.00 0.00 N ATOM 0 H HIS A 92 7.013 -15.347 -17.403 1.00 0.00 H new ATOM 0 HA HIS A 92 6.811 -12.847 -15.796 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.249 -13.344 -18.418 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.328 -11.908 -17.416 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.336 -14.848 -18.156 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.237 -14.209 -14.045 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.936 -15.449 -16.169 1.00 0.00 H new ATOM 1444 N SER A 93 4.464 -13.359 -17.179 1.00 0.00 N ATOM 1445 CA SER A 93 3.197 -13.161 -17.911 1.00 0.00 C ATOM 1446 C SER A 93 2.020 -12.734 -17.014 1.00 0.00 C ATOM 1447 O SER A 93 0.856 -13.026 -17.300 1.00 0.00 O ATOM 1448 CB SER A 93 2.886 -14.418 -18.727 1.00 0.00 C ATOM 1449 OG SER A 93 2.477 -15.468 -17.869 1.00 0.00 O ATOM 0 H SER A 93 4.356 -13.956 -16.359 1.00 0.00 H new ATOM 0 HA SER A 93 3.333 -12.318 -18.588 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.101 -14.205 -19.453 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.768 -14.722 -19.291 1.00 0.00 H new ATOM 0 HG SER A 93 3.239 -15.765 -17.329 1.00 0.00 H new ATOM 1455 N ALA A 94 2.324 -12.060 -15.903 1.00 0.00 N ATOM 1456 CA ALA A 94 1.359 -11.498 -14.962 1.00 0.00 C ATOM 1457 C ALA A 94 1.132 -10.022 -15.315 1.00 0.00 C ATOM 1458 O ALA A 94 2.000 -9.184 -15.085 1.00 0.00 O ATOM 1459 CB ALA A 94 1.910 -11.692 -13.542 1.00 0.00 C ATOM 0 H ALA A 94 3.290 -11.885 -15.625 1.00 0.00 H new ATOM 0 HA ALA A 94 0.392 -11.998 -15.018 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.206 -11.280 -12.819 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.049 -12.756 -13.348 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.867 -11.179 -13.450 1.00 0.00 H new ATOM 1465 N THR A 95 -0.005 -9.706 -15.926 1.00 0.00 N ATOM 1466 CA THR A 95 -0.377 -8.334 -16.337 1.00 0.00 C ATOM 1467 C THR A 95 -1.164 -7.582 -15.262 1.00 0.00 C ATOM 1468 O THR A 95 -0.799 -6.462 -14.904 1.00 0.00 O ATOM 1469 CB THR A 95 -1.164 -8.332 -17.660 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.127 -9.362 -17.682 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.266 -8.562 -18.870 1.00 0.00 C ATOM 0 H THR A 95 -0.715 -10.401 -16.159 1.00 0.00 H new ATOM 0 HA THR A 95 0.565 -7.806 -16.484 1.00 0.00 H new ATOM 0 HB THR A 95 -1.630 -7.348 -17.716 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.613 -9.337 -18.532 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.869 -8.552 -19.778 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.483 -7.772 -18.923 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.231 -9.527 -18.776 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.246 -8.180 -14.751 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.218 -7.520 -13.868 1.00 0.00 C ATOM 1481 C ALA A 96 -4.085 -8.521 -13.064 1.00 0.00 C ATOM 1482 O ALA A 96 -5.297 -8.345 -12.936 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.087 -6.591 -14.728 1.00 0.00 C ATOM 0 H ALA A 96 -2.476 -9.155 -14.942 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.675 -6.946 -13.117 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.818 -6.088 -14.095 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.455 -5.848 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.606 -7.177 -15.487 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.487 -9.598 -12.543 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.197 -10.690 -11.861 1.00 0.00 C ATOM 1491 C GLN A 97 -3.541 -11.037 -10.511 1.00 0.00 C ATOM 1492 O GLN A 97 -2.319 -11.000 -10.378 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.269 -11.940 -12.763 1.00 0.00 C ATOM 1494 CG GLN A 97 -4.861 -11.737 -14.171 1.00 0.00 C ATOM 1495 CD GLN A 97 -3.883 -11.174 -15.206 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -2.688 -11.019 -14.993 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -4.351 -10.799 -16.372 1.00 0.00 N ATOM 0 H GLN A 97 -2.478 -9.739 -12.583 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.211 -10.346 -11.659 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.261 -12.342 -12.871 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -4.861 -12.698 -12.250 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.239 -12.694 -14.532 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.716 -11.065 -14.097 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.342 -10.913 -16.584 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.724 -10.393 -17.067 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.347 -11.415 -9.517 1.00 0.00 N ATOM 1507 CA PHE A 98 -3.942 -11.752 -8.149 1.00 0.00 C ATOM 1508 C PHE A 98 -4.833 -12.852 -7.550 1.00 0.00 C ATOM 1509 O PHE A 98 -5.881 -13.206 -8.098 1.00 0.00 O ATOM 1510 CB PHE A 98 -3.946 -10.498 -7.257 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.329 -10.032 -6.831 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.902 -10.528 -5.641 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.058 -9.139 -7.637 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.210 -10.153 -5.278 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.361 -8.758 -7.268 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.943 -9.276 -6.097 1.00 0.00 C ATOM 0 H PHE A 98 -5.355 -11.499 -9.651 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.925 -12.142 -8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.354 -10.700 -6.365 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.451 -9.686 -7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.337 -11.196 -5.008 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.617 -8.745 -8.541 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.650 -10.539 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.915 -8.066 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.952 -9.000 -5.827 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.409 -13.400 -6.414 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.165 -14.384 -5.652 1.00 0.00 C ATOM 1528 C PHE A 99 -4.927 -14.234 -4.146 1.00 0.00 C ATOM 1529 O PHE A 99 -3.943 -13.618 -3.736 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.801 -15.782 -6.164 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.362 -16.231 -6.026 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.831 -16.494 -4.751 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.583 -16.481 -7.171 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.518 -16.957 -4.624 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.282 -16.997 -7.041 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.751 -17.241 -5.766 1.00 0.00 C ATOM 0 H PHE A 99 -3.511 -13.166 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.233 -14.222 -5.799 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.429 -16.504 -5.642 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.068 -15.832 -7.220 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.437 -16.338 -3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.986 -16.276 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.091 -17.097 -3.642 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.692 -17.205 -7.921 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.245 -17.646 -5.663 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.797 -14.838 -3.329 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.714 -14.820 -1.857 1.00 0.00 C ATOM 1548 C ILE A 100 -5.542 -16.251 -1.340 1.00 0.00 C ATOM 1549 O ILE A 100 -6.414 -17.097 -1.539 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.946 -14.129 -1.210 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.302 -12.785 -1.890 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.646 -13.934 0.291 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.524 -12.063 -1.303 1.00 0.00 C ATOM 0 H ILE A 100 -6.598 -15.366 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.845 -14.228 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.821 -14.765 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.440 -12.121 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.481 -12.968 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.496 -13.450 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.470 -14.904 0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.760 -13.310 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.692 -11.133 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.403 -12.701 -1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.345 -11.842 -0.251 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.428 -16.532 -0.660 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.146 -17.842 -0.069 1.00 0.00 C ATOM 1567 C ASN A 101 -4.949 -18.043 1.235 1.00 0.00 C ATOM 1568 O ASN A 101 -4.590 -17.471 2.261 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.633 -17.955 0.241 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.742 -18.202 -0.959 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -1.950 -19.132 -1.725 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.705 -17.409 -1.124 1.00 0.00 N ATOM 0 H ASN A 101 -3.688 -15.848 -0.503 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.441 -18.612 -0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.310 -17.036 0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.485 -18.765 0.955 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.061 -17.566 -1.899 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.545 -16.637 -0.476 1.00 0.00 H new ATOM 1579 N VAL A 102 -5.976 -18.902 1.247 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.672 -19.310 2.501 1.00 0.00 C ATOM 1581 C VAL A 102 -5.973 -20.456 3.252 1.00 0.00 C ATOM 1582 O VAL A 102 -6.295 -20.715 4.407 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.163 -19.645 2.282 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.906 -18.443 1.703 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.398 -20.857 1.375 1.00 0.00 C ATOM 0 H VAL A 102 -6.354 -19.336 0.405 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.615 -18.426 3.136 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.551 -19.898 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.955 -18.700 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.831 -17.602 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.463 -18.168 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.469 -21.030 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.962 -20.667 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.930 -21.737 1.816 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.015 -21.130 2.607 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.236 -22.258 3.164 1.00 0.00 C ATOM 1597 C VAL A 103 -2.745 -22.176 2.819 1.00 0.00 C ATOM 1598 O VAL A 103 -2.320 -21.403 1.961 1.00 0.00 O ATOM 1599 CB VAL A 103 -4.790 -23.630 2.713 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.041 -24.014 3.511 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.132 -23.687 1.216 1.00 0.00 C ATOM 0 H VAL A 103 -4.746 -20.903 1.650 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.343 -22.172 4.245 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.985 -24.339 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.406 -24.983 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.793 -24.072 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.814 -23.261 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.515 -24.677 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.889 -22.937 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.235 -23.488 0.630 1.00 0.00 H new ATOM 1611 N ASP A 104 -1.952 -23.000 3.501 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.526 -23.217 3.250 1.00 0.00 C ATOM 1613 C ASP A 104 -0.273 -23.900 1.890 1.00 0.00 C ATOM 1614 O ASP A 104 -0.635 -25.063 1.689 1.00 0.00 O ATOM 1615 CB ASP A 104 0.018 -24.057 4.407 1.00 0.00 C ATOM 1616 CG ASP A 104 1.551 -24.024 4.441 1.00 0.00 C ATOM 1617 OD1 ASP A 104 2.113 -23.030 4.957 1.00 0.00 O ATOM 1618 OD2 ASP A 104 2.192 -24.979 3.941 1.00 0.00 O ATOM 0 H ASP A 104 -2.300 -23.560 4.279 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.010 -22.258 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.378 -23.681 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.324 -25.087 4.305 1.00 0.00 H new ATOM 1623 N ASN A 105 0.353 -23.169 0.962 1.00 0.00 N ATOM 1624 CA ASN A 105 0.555 -23.566 -0.437 1.00 0.00 C ATOM 1625 C ASN A 105 2.035 -23.476 -0.844 1.00 0.00 C ATOM 1626 O ASN A 105 2.427 -22.719 -1.733 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.375 -22.725 -1.335 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.851 -23.022 -1.147 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -2.268 -24.132 -0.858 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.705 -22.050 -1.377 1.00 0.00 N ATOM 0 H ASN A 105 0.747 -22.252 1.171 1.00 0.00 H new ATOM 0 HA ASN A 105 0.289 -24.615 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.199 -21.668 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.110 -22.899 -2.378 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.708 -22.226 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.365 -21.119 -1.619 1.00 0.00 H new ATOM 1637 N ASP A 106 2.868 -24.274 -0.178 1.00 0.00 N ATOM 1638 CA ASP A 106 4.337 -24.246 -0.278 1.00 0.00 C ATOM 1639 C ASP A 106 4.871 -24.414 -1.706 1.00 0.00 C ATOM 1640 O ASP A 106 5.845 -23.784 -2.117 1.00 0.00 O ATOM 1641 CB ASP A 106 4.863 -25.394 0.579 1.00 0.00 C ATOM 1642 CG ASP A 106 6.374 -25.278 0.837 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.811 -24.285 1.467 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.129 -26.187 0.413 1.00 0.00 O ATOM 0 H ASP A 106 2.532 -24.986 0.471 1.00 0.00 H new ATOM 0 HA ASP A 106 4.676 -23.266 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.333 -25.407 1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.652 -26.342 0.084 1.00 0.00 H new ATOM 1649 N PHE A 107 4.176 -25.239 -2.483 1.00 0.00 N ATOM 1650 CA PHE A 107 4.507 -25.533 -3.882 1.00 0.00 C ATOM 1651 C PHE A 107 4.380 -24.317 -4.833 1.00 0.00 C ATOM 1652 O PHE A 107 4.890 -24.367 -5.954 1.00 0.00 O ATOM 1653 CB PHE A 107 3.689 -26.735 -4.352 1.00 0.00 C ATOM 1654 CG PHE A 107 2.235 -26.413 -4.579 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.321 -26.444 -3.510 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.810 -26.035 -5.862 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.027 -26.117 -3.732 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.460 -25.730 -6.093 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.460 -25.788 -5.030 1.00 0.00 C ATOM 0 H PHE A 107 3.348 -25.735 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 107 5.567 -25.783 -3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 107 4.118 -27.118 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.767 -27.531 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.655 -26.719 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.522 -25.979 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.728 -26.118 -2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.128 -25.452 -7.083 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.504 -25.579 -5.211 1.00 0.00 H new ATOM 1669 N LEU A 108 3.749 -23.217 -4.394 1.00 0.00 N ATOM 1670 CA LEU A 108 3.668 -21.952 -5.142 1.00 0.00 C ATOM 1671 C LEU A 108 4.910 -21.050 -4.961 1.00 0.00 C ATOM 1672 O LEU A 108 5.014 -20.024 -5.633 1.00 0.00 O ATOM 1673 CB LEU A 108 2.386 -21.191 -4.739 1.00 0.00 C ATOM 1674 CG LEU A 108 1.051 -21.933 -4.940 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.099 -21.026 -4.497 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.788 -22.328 -6.392 1.00 0.00 C ATOM 0 H LEU A 108 3.272 -23.181 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 108 3.634 -22.211 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.469 -20.918 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.348 -20.262 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 108 1.115 -22.845 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.047 -21.546 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.023 -20.771 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.094 -20.114 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.168 -22.846 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.761 -21.433 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.584 -22.987 -6.740 1.00 0.00 H new ATOM 1688 N ASN A 109 5.836 -21.390 -4.055 1.00 0.00 N ATOM 1689 CA ASN A 109 7.015 -20.575 -3.715 1.00 0.00 C ATOM 1690 C ASN A 109 8.159 -20.663 -4.757 1.00 0.00 C ATOM 1691 O ASN A 109 8.008 -21.219 -5.847 1.00 0.00 O ATOM 1692 CB ASN A 109 7.473 -20.981 -2.294 1.00 0.00 C ATOM 1693 CG ASN A 109 6.410 -20.801 -1.235 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.474 -20.033 -1.381 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.527 -21.475 -0.121 1.00 0.00 N ATOM 0 H ASN A 109 5.787 -22.260 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 109 6.733 -19.522 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.786 -22.025 -2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.347 -20.390 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.837 -21.357 0.621 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.308 -22.119 0.006 1.00 0.00 H new ATOM 1702 N PHE A 110 9.315 -20.073 -4.429 1.00 0.00 N ATOM 1703 CA PHE A 110 10.531 -20.070 -5.252 1.00 0.00 C ATOM 1704 C PHE A 110 11.368 -21.361 -5.108 1.00 0.00 C ATOM 1705 O PHE A 110 11.442 -21.944 -4.023 1.00 0.00 O ATOM 1706 CB PHE A 110 11.346 -18.820 -4.894 1.00 0.00 C ATOM 1707 CG PHE A 110 12.583 -18.614 -5.744 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.461 -18.068 -7.035 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.850 -18.985 -5.261 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.594 -17.922 -7.853 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.987 -18.819 -6.069 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.857 -18.299 -7.370 1.00 0.00 C ATOM 0 H PHE A 110 9.434 -19.566 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 110 10.241 -20.043 -6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.705 -17.944 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.645 -18.884 -3.848 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.492 -17.760 -7.399 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.949 -19.398 -4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.493 -17.521 -8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.962 -19.091 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.729 -18.190 -7.997 1.00 0.00 H new ATOM 1722 N SER A 111 12.027 -21.784 -6.197 1.00 0.00 N ATOM 1723 CA SER A 111 12.917 -22.957 -6.261 1.00 0.00 C ATOM 1724 C SER A 111 14.407 -22.587 -6.368 1.00 0.00 C ATOM 1725 O SER A 111 15.203 -22.940 -5.493 1.00 0.00 O ATOM 1726 CB SER A 111 12.509 -23.836 -7.450 1.00 0.00 C ATOM 1727 OG SER A 111 12.534 -23.080 -8.657 1.00 0.00 O ATOM 0 H SER A 111 11.953 -21.301 -7.092 1.00 0.00 H new ATOM 0 HA SER A 111 12.802 -23.500 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.186 -24.686 -7.532 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.510 -24.239 -7.286 1.00 0.00 H new ATOM 0 HG SER A 111 12.862 -23.643 -9.389 1.00 0.00 H new ATOM 1733 N GLY A 112 14.782 -21.896 -7.449 1.00 0.00 N ATOM 1734 CA GLY A 112 16.168 -21.626 -7.850 1.00 0.00 C ATOM 1735 C GLY A 112 16.308 -21.426 -9.362 1.00 0.00 C ATOM 1736 O GLY A 112 17.053 -22.157 -10.016 1.00 0.00 O ATOM 0 H GLY A 112 14.103 -21.493 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.526 -20.736 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.803 -22.454 -7.535 1.00 0.00 H new ATOM 1740 N GLU A 113 15.562 -20.464 -9.925 1.00 0.00 N ATOM 1741 CA GLU A 113 15.568 -20.082 -11.345 1.00 0.00 C ATOM 1742 C GLU A 113 15.192 -21.217 -12.325 1.00 0.00 C ATOM 1743 O GLU A 113 15.542 -21.180 -13.507 1.00 0.00 O ATOM 1744 CB GLU A 113 16.869 -19.338 -11.683 1.00 0.00 C ATOM 1745 CG GLU A 113 16.967 -17.997 -10.947 1.00 0.00 C ATOM 1746 CD GLU A 113 18.169 -17.180 -11.452 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.290 -17.339 -10.908 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.007 -16.370 -12.397 1.00 0.00 O ATOM 0 H GLU A 113 14.908 -19.905 -9.377 1.00 0.00 H new ATOM 0 HA GLU A 113 14.746 -19.383 -11.498 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.723 -19.961 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.921 -19.167 -12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.048 -17.429 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.065 -18.172 -9.876 1.00 0.00 H new ATOM 1755 N SER A 114 14.435 -22.212 -11.841 1.00 0.00 N ATOM 1756 CA SER A 114 13.979 -23.381 -12.619 1.00 0.00 C ATOM 1757 C SER A 114 12.512 -23.269 -13.055 1.00 0.00 C ATOM 1758 O SER A 114 11.620 -23.161 -12.218 1.00 0.00 O ATOM 1759 CB SER A 114 14.264 -24.681 -11.853 1.00 0.00 C ATOM 1760 OG SER A 114 13.676 -24.700 -10.560 1.00 0.00 O ATOM 0 H SER A 114 14.113 -22.230 -10.873 1.00 0.00 H new ATOM 0 HA SER A 114 14.555 -23.404 -13.544 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.889 -25.526 -12.430 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.342 -24.813 -11.759 1.00 0.00 H new ATOM 0 HG SER A 114 13.887 -25.549 -10.117 1.00 0.00 H new ATOM 1766 N LEU A 115 12.236 -23.330 -14.365 1.00 0.00 N ATOM 1767 CA LEU A 115 10.923 -23.028 -14.969 1.00 0.00 C ATOM 1768 C LEU A 115 9.742 -23.797 -14.350 1.00 0.00 C ATOM 1769 O LEU A 115 8.665 -23.231 -14.147 1.00 0.00 O ATOM 1770 CB LEU A 115 11.015 -23.343 -16.474 1.00 0.00 C ATOM 1771 CG LEU A 115 9.776 -22.965 -17.312 1.00 0.00 C ATOM 1772 CD1 LEU A 115 9.475 -21.466 -17.273 1.00 0.00 C ATOM 1773 CD2 LEU A 115 10.002 -23.369 -18.768 1.00 0.00 C ATOM 0 H LEU A 115 12.937 -23.598 -15.056 1.00 0.00 H new ATOM 0 HA LEU A 115 10.713 -21.976 -14.777 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.881 -22.822 -16.883 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.200 -24.411 -16.593 1.00 0.00 H new ATOM 0 HG LEU A 115 8.927 -23.495 -16.879 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.594 -21.256 -17.879 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.289 -21.159 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.327 -20.913 -17.668 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.127 -23.102 -19.360 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.877 -22.849 -19.158 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.164 -24.445 -18.826 1.00 0.00 H new ATOM 1785 N GLN A 116 9.952 -25.082 -14.046 1.00 0.00 N ATOM 1786 CA GLN A 116 8.935 -25.956 -13.448 1.00 0.00 C ATOM 1787 C GLN A 116 8.839 -25.810 -11.911 1.00 0.00 C ATOM 1788 O GLN A 116 7.916 -26.343 -11.291 1.00 0.00 O ATOM 1789 CB GLN A 116 9.208 -27.417 -13.848 1.00 0.00 C ATOM 1790 CG GLN A 116 9.208 -27.679 -15.369 1.00 0.00 C ATOM 1791 CD GLN A 116 7.861 -27.457 -16.065 1.00 0.00 C ATOM 1792 OE1 GLN A 116 6.807 -27.304 -15.460 1.00 0.00 O ATOM 1793 NE2 GLN A 116 7.839 -27.445 -17.382 1.00 0.00 N ATOM 0 H GLN A 116 10.843 -25.551 -14.210 1.00 0.00 H new ATOM 0 HA GLN A 116 7.966 -25.645 -13.839 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.174 -27.717 -13.441 1.00 0.00 H new ATOM 0 HB3 GLN A 116 8.455 -28.054 -13.383 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.951 -27.031 -15.834 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.526 -28.707 -15.545 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.704 -27.570 -17.908 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.957 -27.310 -17.876 1.00 0.00 H new ATOM 1802 N GLY A 117 9.795 -25.103 -11.296 1.00 0.00 N ATOM 1803 CA GLY A 117 9.917 -24.881 -9.857 1.00 0.00 C ATOM 1804 C GLY A 117 9.243 -23.594 -9.378 1.00 0.00 C ATOM 1805 O GLY A 117 8.216 -23.666 -8.700 1.00 0.00 O ATOM 0 H GLY A 117 10.542 -24.648 -11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.481 -25.729 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.973 -24.849 -9.591 1.00 0.00 H new ATOM 1809 N TRP A 118 9.809 -22.418 -9.698 1.00 0.00 N ATOM 1810 CA TRP A 118 9.349 -21.158 -9.094 1.00 0.00 C ATOM 1811 C TRP A 118 7.976 -20.699 -9.604 1.00 0.00 C ATOM 1812 O TRP A 118 7.739 -20.539 -10.806 1.00 0.00 O ATOM 1813 CB TRP A 118 10.420 -20.052 -9.036 1.00 0.00 C ATOM 1814 CG TRP A 118 11.028 -19.447 -10.267 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.749 -20.113 -11.194 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.219 -18.031 -10.585 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.302 -19.228 -12.096 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.068 -17.925 -11.726 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.844 -16.821 -9.962 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.533 -16.696 -12.215 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.339 -15.583 -10.414 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.175 -15.515 -11.542 1.00 0.00 C ATOM 0 H TRP A 118 10.576 -22.314 -10.363 1.00 0.00 H new ATOM 0 HA TRP A 118 9.180 -21.397 -8.044 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.987 -19.229 -8.467 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.245 -20.449 -8.445 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.875 -21.185 -11.225 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.819 -19.505 -12.931 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.165 -16.845 -9.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.157 -16.657 -13.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.074 -14.677 -9.889 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.540 -14.560 -11.890 1.00 0.00 H new ATOM 1833 N GLY A 119 7.061 -20.514 -8.648 1.00 0.00 N ATOM 1834 CA GLY A 119 5.635 -20.289 -8.878 1.00 0.00 C ATOM 1835 C GLY A 119 5.213 -18.827 -8.989 1.00 0.00 C ATOM 1836 O GLY A 119 5.360 -18.208 -10.044 1.00 0.00 O ATOM 0 H GLY A 119 7.304 -20.517 -7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.346 -20.803 -9.795 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.076 -20.750 -8.064 1.00 0.00 H new ATOM 1840 N TYR A 120 4.685 -18.267 -7.901 1.00 0.00 N ATOM 1841 CA TYR A 120 4.008 -16.970 -7.887 1.00 0.00 C ATOM 1842 C TYR A 120 4.526 -16.056 -6.775 1.00 0.00 C ATOM 1843 O TYR A 120 4.656 -16.467 -5.618 1.00 0.00 O ATOM 1844 CB TYR A 120 2.505 -17.242 -7.725 1.00 0.00 C ATOM 1845 CG TYR A 120 1.928 -18.199 -8.758 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.009 -19.589 -8.545 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.338 -17.712 -9.940 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.522 -20.492 -9.508 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.802 -18.611 -10.883 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.905 -20.003 -10.679 1.00 0.00 C ATOM 1851 OH TYR A 120 0.413 -20.860 -11.613 1.00 0.00 O ATOM 0 H TYR A 120 4.717 -18.712 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 120 4.209 -16.442 -8.819 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.326 -17.649 -6.730 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.968 -16.295 -7.783 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.449 -19.965 -7.633 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.296 -16.649 -10.124 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.620 -21.556 -9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.310 -18.233 -11.767 1.00 0.00 H new ATOM 0 HH TYR A 120 0.022 -20.349 -12.352 1.00 0.00 H new ATOM 1861 N CYS A 121 4.812 -14.797 -7.123 1.00 0.00 N ATOM 1862 CA CYS A 121 5.381 -13.833 -6.184 1.00 0.00 C ATOM 1863 C CYS A 121 4.330 -13.270 -5.219 1.00 0.00 C ATOM 1864 O CYS A 121 3.327 -12.691 -5.642 1.00 0.00 O ATOM 1865 CB CYS A 121 6.063 -12.702 -6.966 1.00 0.00 C ATOM 1866 SG CYS A 121 6.783 -11.496 -5.805 1.00 0.00 S ATOM 0 H CYS A 121 4.656 -14.422 -8.059 1.00 0.00 H new ATOM 0 HA CYS A 121 6.118 -14.353 -5.572 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.842 -13.111 -7.610 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.340 -12.209 -7.615 1.00 0.00 H new ATOM 0 HG CYS A 121 7.630 -12.098 -5.024 1.00 0.00 H new ATOM 1872 N VAL A 122 4.613 -13.367 -3.916 1.00 0.00 N ATOM 1873 CA VAL A 122 3.850 -12.706 -2.850 1.00 0.00 C ATOM 1874 C VAL A 122 4.190 -11.219 -2.871 1.00 0.00 C ATOM 1875 O VAL A 122 5.190 -10.780 -2.308 1.00 0.00 O ATOM 1876 CB VAL A 122 4.130 -13.356 -1.483 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.263 -12.769 -0.368 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.866 -14.866 -1.511 1.00 0.00 C ATOM 0 H VAL A 122 5.396 -13.919 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 122 2.780 -12.824 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 122 5.181 -13.152 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.500 -13.262 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.460 -11.701 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.211 -12.925 -0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.074 -15.290 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.823 -15.048 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.512 -15.335 -2.253 1.00 0.00 H new ATOM 1888 N PHE A 123 3.358 -10.444 -3.564 1.00 0.00 N ATOM 1889 CA PHE A 123 3.474 -8.986 -3.641 1.00 0.00 C ATOM 1890 C PHE A 123 2.850 -8.300 -2.420 1.00 0.00 C ATOM 1891 O PHE A 123 3.058 -7.104 -2.225 1.00 0.00 O ATOM 1892 CB PHE A 123 2.847 -8.483 -4.954 1.00 0.00 C ATOM 1893 CG PHE A 123 1.336 -8.278 -4.912 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.457 -9.356 -5.120 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.807 -7.008 -4.615 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.934 -9.178 -4.980 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.581 -6.828 -4.478 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.454 -7.915 -4.641 1.00 0.00 C ATOM 0 H PHE A 123 2.571 -10.816 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 123 4.532 -8.724 -3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.319 -7.539 -5.226 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.080 -9.195 -5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.850 -10.325 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.472 -6.166 -4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.602 -10.013 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.977 -5.850 -4.247 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.518 -7.783 -4.507 1.00 0.00 H new ATOM 1908 N ALA A 124 2.049 -9.031 -1.638 1.00 0.00 N ATOM 1909 CA ALA A 124 1.232 -8.464 -0.572 1.00 0.00 C ATOM 1910 C ALA A 124 0.732 -9.517 0.431 1.00 0.00 C ATOM 1911 O ALA A 124 0.898 -10.722 0.262 1.00 0.00 O ATOM 1912 CB ALA A 124 0.057 -7.751 -1.250 1.00 0.00 C ATOM 0 H ALA A 124 1.952 -10.042 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 124 1.834 -7.774 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.587 -7.308 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.436 -6.968 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.515 -8.470 -1.836 1.00 0.00 H new ATOM 1918 N GLU A 125 0.056 -9.064 1.482 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.611 -9.925 2.450 1.00 0.00 C ATOM 1920 C GLU A 125 -1.995 -9.408 2.823 1.00 0.00 C ATOM 1921 O GLU A 125 -2.245 -8.205 2.765 1.00 0.00 O ATOM 1922 CB GLU A 125 0.284 -10.125 3.676 1.00 0.00 C ATOM 1923 CG GLU A 125 0.386 -8.879 4.581 1.00 0.00 C ATOM 1924 CD GLU A 125 1.260 -9.102 5.837 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.406 -10.257 6.309 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.794 -8.105 6.384 1.00 0.00 O ATOM 0 H GLU A 125 -0.045 -8.070 1.688 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.774 -10.898 1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.101 -10.959 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.284 -10.404 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.798 -8.052 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.616 -8.582 4.892 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.898 -10.300 3.231 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.176 -9.855 3.820 1.00 0.00 C ATOM 1935 C VAL A 126 -3.924 -9.337 5.247 1.00 0.00 C ATOM 1936 O VAL A 126 -3.155 -9.916 6.018 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.280 -10.936 3.736 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.524 -11.709 5.033 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.634 -10.335 3.336 1.00 0.00 C ATOM 0 H VAL A 126 -2.781 -11.311 3.170 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.570 -9.028 3.229 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.894 -11.623 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.314 -12.443 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.608 -12.220 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.824 -11.016 5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.383 -11.125 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.936 -9.594 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.546 -9.858 2.360 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.580 -8.234 5.595 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.521 -7.577 6.915 1.00 0.00 C ATOM 1951 C VAL A 127 -5.828 -7.789 7.679 1.00 0.00 C ATOM 1952 O VAL A 127 -5.810 -8.108 8.869 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.244 -6.067 6.773 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.907 -5.419 8.120 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.075 -5.791 5.826 1.00 0.00 C ATOM 0 H VAL A 127 -5.195 -7.746 4.944 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.701 -8.030 7.473 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.162 -5.638 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.719 -4.355 7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.744 -5.549 8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.018 -5.891 8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.912 -4.716 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.174 -6.269 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.305 -6.191 4.838 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.958 -7.671 6.977 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.310 -7.903 7.499 1.00 0.00 C ATOM 1967 C ASP A 128 -9.199 -8.508 6.405 1.00 0.00 C ATOM 1968 O ASP A 128 -9.009 -8.226 5.221 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.941 -6.590 7.990 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.273 -6.028 9.255 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.539 -6.562 10.360 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.527 -5.023 9.157 1.00 0.00 O ATOM 0 H ASP A 128 -6.958 -7.401 5.993 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.233 -8.595 8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.880 -5.847 7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.999 -6.757 8.190 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.196 -9.301 6.804 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.241 -9.810 5.903 1.00 0.00 C ATOM 1979 C GLY A 129 -11.169 -11.308 5.614 1.00 0.00 C ATOM 1980 O GLY A 129 -11.894 -11.781 4.744 1.00 0.00 O ATOM 0 H GLY A 129 -10.305 -9.612 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.215 -9.585 6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.180 -9.269 4.958 1.00 0.00 H new ATOM 1984 N MET A 130 -10.364 -12.089 6.340 1.00 0.00 N ATOM 1985 CA MET A 130 -10.253 -13.549 6.182 1.00 0.00 C ATOM 1986 C MET A 130 -11.612 -14.254 6.263 1.00 0.00 C ATOM 1987 O MET A 130 -11.884 -15.178 5.504 1.00 0.00 O ATOM 1988 CB MET A 130 -9.369 -14.100 7.311 1.00 0.00 C ATOM 1989 CG MET A 130 -7.882 -13.903 7.007 1.00 0.00 C ATOM 1990 SD MET A 130 -7.265 -14.880 5.598 1.00 0.00 S ATOM 1991 CE MET A 130 -7.570 -16.566 6.182 1.00 0.00 C ATOM 0 H MET A 130 -9.756 -11.719 7.071 1.00 0.00 H new ATOM 0 HA MET A 130 -9.828 -13.739 5.197 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.619 -13.601 8.247 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.575 -15.161 7.451 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.701 -12.847 6.808 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.305 -14.163 7.894 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.709 -17.193 5.949 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.730 -16.554 7.260 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.455 -16.967 5.689 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.492 -13.767 7.142 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.862 -14.264 7.292 1.00 0.00 C ATOM 2003 C ASP A 131 -14.704 -14.058 6.017 1.00 0.00 C ATOM 2004 O ASP A 131 -15.546 -14.894 5.692 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.515 -13.553 8.485 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.937 -14.040 9.822 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.351 -15.125 10.299 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.077 -13.338 10.406 1.00 0.00 O ATOM 0 H ASP A 131 -12.268 -13.003 7.780 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.820 -15.339 7.467 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.365 -12.477 8.394 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.591 -13.728 8.468 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.436 -12.993 5.254 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.032 -12.723 3.935 1.00 0.00 C ATOM 2015 C VAL A 132 -14.413 -13.636 2.877 1.00 0.00 C ATOM 2016 O VAL A 132 -15.137 -14.242 2.095 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.867 -11.244 3.526 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.634 -10.941 2.235 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.366 -10.284 4.612 1.00 0.00 C ATOM 0 H VAL A 132 -13.777 -12.270 5.544 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.100 -12.930 4.007 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.798 -11.090 3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.500 -9.892 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.254 -11.570 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.694 -11.145 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.229 -9.255 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.424 -10.467 4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.800 -10.447 5.529 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.088 -13.818 2.878 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.395 -14.711 1.925 1.00 0.00 C ATOM 2031 C VAL A 133 -12.863 -16.171 2.094 1.00 0.00 C ATOM 2032 O VAL A 133 -13.092 -16.875 1.114 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.864 -14.597 2.084 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.108 -15.375 1.001 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.361 -13.151 1.966 1.00 0.00 C ATOM 0 H VAL A 133 -12.461 -13.354 3.536 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.654 -14.394 0.915 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.672 -15.001 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.035 -15.264 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.376 -16.430 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.375 -14.985 0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.278 -13.132 2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.625 -12.753 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.823 -12.541 2.742 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.101 -16.609 3.335 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.641 -17.930 3.678 1.00 0.00 C ATOM 2047 C ASP A 134 -15.133 -18.069 3.322 1.00 0.00 C ATOM 2048 O ASP A 134 -15.606 -19.165 3.015 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.410 -18.158 5.179 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.853 -19.559 5.629 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.150 -20.545 5.303 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.886 -19.673 6.332 1.00 0.00 O ATOM 0 H ASP A 134 -12.917 -16.034 4.157 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.124 -18.689 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.353 -18.023 5.407 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.957 -17.406 5.747 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.866 -16.947 3.286 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.281 -16.880 2.894 1.00 0.00 C ATOM 2059 C LYS A 135 -17.429 -16.947 1.376 1.00 0.00 C ATOM 2060 O LYS A 135 -18.243 -17.709 0.867 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.914 -15.609 3.499 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.426 -15.444 3.282 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.253 -16.581 3.906 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.745 -16.217 3.895 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.574 -17.270 4.546 1.00 0.00 N ATOM 0 H LYS A 135 -15.480 -16.036 3.536 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.817 -17.743 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.718 -15.604 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.409 -14.739 3.078 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.747 -14.493 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.631 -15.399 2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.092 -17.505 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.923 -16.762 4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.892 -15.268 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.078 -16.076 2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.575 -16.989 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.453 -18.170 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.273 -17.387 5.535 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.559 -16.249 0.647 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.507 -16.195 -0.824 1.00 0.00 C ATOM 2081 C ILE A 136 -16.352 -17.588 -1.466 1.00 0.00 C ATOM 2082 O ILE A 136 -16.891 -17.825 -2.549 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.386 -15.202 -1.232 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.922 -13.762 -1.037 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.870 -15.433 -2.665 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.871 -12.650 -1.184 1.00 0.00 C ATOM 0 H ILE A 136 -15.835 -15.677 1.081 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.459 -15.832 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.519 -15.367 -0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.718 -13.586 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.370 -13.689 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.088 -14.708 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.465 -16.442 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.691 -15.313 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.344 -11.680 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.085 -12.792 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.438 -12.688 -2.184 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.692 -18.537 -0.782 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.558 -19.939 -1.246 1.00 0.00 C ATOM 2100 C LYS A 137 -16.691 -20.871 -0.781 1.00 0.00 C ATOM 2101 O LYS A 137 -16.802 -21.993 -1.272 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.169 -20.503 -0.887 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.922 -20.642 0.625 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.793 -21.635 0.934 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.642 -21.768 2.457 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.822 -22.949 2.847 1.00 0.00 N ATOM 0 H LYS A 137 -15.233 -18.359 0.111 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.653 -19.906 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.053 -21.481 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.404 -19.853 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.672 -19.667 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.839 -20.972 1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.015 -22.606 0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.858 -21.290 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.182 -20.863 2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.629 -21.849 2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.750 -22.995 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.273 -23.817 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.870 -22.861 2.437 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.510 -20.414 0.170 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.538 -21.201 0.861 1.00 0.00 C ATOM 2122 C GLY A 138 -19.978 -20.797 0.527 1.00 0.00 C ATOM 2123 O GLY A 138 -20.897 -21.550 0.850 1.00 0.00 O ATOM 0 H GLY A 138 -17.475 -19.447 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.402 -22.253 0.611 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.388 -21.107 1.937 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.190 -19.641 -0.123 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.546 -19.140 -0.443 1.00 0.00 C ATOM 2129 C VAL A 139 -22.327 -20.091 -1.358 1.00 0.00 C ATOM 2130 O VAL A 139 -23.398 -20.555 -0.960 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.565 -17.698 -1.001 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.513 -16.696 0.151 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.438 -17.363 -1.991 1.00 0.00 C ATOM 0 H VAL A 139 -19.438 -19.029 -0.441 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.058 -19.106 0.519 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.496 -17.628 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.527 -15.682 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.377 -16.842 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.599 -16.848 0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.541 -16.330 -2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.473 -17.493 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.500 -18.029 -2.852 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.793 -20.397 -2.548 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.341 -21.388 -3.489 1.00 0.00 C ATOM 2145 C ALA A 140 -21.404 -21.626 -4.691 1.00 0.00 C ATOM 2146 O ALA A 140 -20.817 -20.681 -5.225 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.706 -20.916 -4.020 1.00 0.00 C ATOM 0 H ALA A 140 -20.944 -19.950 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.446 -22.323 -2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -24.102 -21.657 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.398 -20.794 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.586 -19.963 -4.535 1.00 0.00 H new ATOM 2153 N THR A 141 -21.340 -22.859 -5.198 1.00 0.00 N ATOM 2154 CA THR A 141 -20.570 -23.259 -6.394 1.00 0.00 C ATOM 2155 C THR A 141 -21.448 -23.900 -7.470 1.00 0.00 C ATOM 2156 O THR A 141 -22.456 -24.550 -7.182 1.00 0.00 O ATOM 2157 CB THR A 141 -19.407 -24.207 -6.048 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.821 -25.239 -5.178 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.264 -23.449 -5.385 1.00 0.00 C ATOM 0 H THR A 141 -21.840 -23.642 -4.776 1.00 0.00 H new ATOM 0 HA THR A 141 -20.158 -22.333 -6.795 1.00 0.00 H new ATOM 0 HB THR A 141 -19.068 -24.642 -6.988 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.060 -25.824 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.456 -24.142 -5.151 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.897 -22.678 -6.063 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.621 -22.984 -4.466 1.00 0.00 H new ATOM 2167 N GLY A 142 -21.045 -23.712 -8.729 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.682 -24.320 -9.900 1.00 0.00 C ATOM 2169 C GLY A 142 -21.109 -23.781 -11.209 1.00 0.00 C ATOM 2170 O GLY A 142 -20.969 -22.570 -11.389 1.00 0.00 O ATOM 0 H GLY A 142 -20.249 -23.120 -8.968 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.549 -25.401 -9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.755 -24.130 -9.869 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.743 -24.691 -12.118 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.051 -24.376 -13.382 1.00 0.00 C ATOM 2176 C ARG A 143 -20.933 -23.605 -14.377 1.00 0.00 C ATOM 2177 O ARG A 143 -22.144 -23.822 -14.445 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.427 -25.657 -13.965 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.396 -26.824 -14.213 1.00 0.00 C ATOM 2180 CD ARG A 143 -19.652 -28.046 -14.777 1.00 0.00 C ATOM 2181 NE ARG A 143 -18.670 -28.585 -13.808 1.00 0.00 N ATOM 2182 CZ ARG A 143 -18.797 -29.615 -12.995 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -19.861 -30.369 -12.957 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -17.819 -29.881 -12.186 1.00 0.00 N ATOM 0 H ARG A 143 -20.921 -25.688 -11.998 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.238 -23.683 -13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -18.943 -25.405 -14.909 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.645 -25.998 -13.287 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.892 -27.094 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.174 -26.514 -14.910 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.372 -28.823 -15.036 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.139 -27.767 -15.698 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.777 -28.094 -13.764 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -20.647 -30.173 -13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.907 -31.154 -12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.981 -29.300 -12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.888 -30.671 -11.545 1.00 0.00 H new ATOM 2198 N SER A 144 -20.308 -22.708 -15.146 1.00 0.00 N ATOM 2199 CA SER A 144 -20.971 -21.785 -16.087 1.00 0.00 C ATOM 2200 C SER A 144 -20.596 -22.076 -17.552 1.00 0.00 C ATOM 2201 O SER A 144 -19.642 -22.809 -17.830 1.00 0.00 O ATOM 2202 CB SER A 144 -20.657 -20.330 -15.694 1.00 0.00 C ATOM 2203 OG SER A 144 -19.395 -19.919 -16.186 1.00 0.00 O ATOM 0 H SER A 144 -19.294 -22.597 -15.134 1.00 0.00 H new ATOM 0 HA SER A 144 -22.047 -21.942 -16.017 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.433 -19.671 -16.085 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.674 -20.234 -14.608 1.00 0.00 H new ATOM 0 HG SER A 144 -18.686 -20.397 -15.708 1.00 0.00 H new ATOM 2209 N GLY A 145 -21.320 -21.471 -18.500 1.00 0.00 N ATOM 2210 CA GLY A 145 -21.024 -21.573 -19.939 1.00 0.00 C ATOM 2211 C GLY A 145 -19.751 -20.832 -20.383 1.00 0.00 C ATOM 2212 O GLY A 145 -19.188 -21.160 -21.430 1.00 0.00 O ATOM 0 H GLY A 145 -22.134 -20.892 -18.292 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.927 -22.626 -20.203 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.872 -21.180 -20.500 1.00 0.00 H new ATOM 2216 N MET A 146 -19.275 -19.861 -19.589 1.00 0.00 N ATOM 2217 CA MET A 146 -18.073 -19.059 -19.879 1.00 0.00 C ATOM 2218 C MET A 146 -16.810 -19.610 -19.194 1.00 0.00 C ATOM 2219 O MET A 146 -15.746 -19.669 -19.813 1.00 0.00 O ATOM 2220 CB MET A 146 -18.325 -17.601 -19.462 1.00 0.00 C ATOM 2221 CG MET A 146 -19.409 -16.922 -20.313 1.00 0.00 C ATOM 2222 SD MET A 146 -19.001 -16.668 -22.065 1.00 0.00 S ATOM 2223 CE MET A 146 -17.748 -15.360 -21.930 1.00 0.00 C ATOM 0 H MET A 146 -19.723 -19.605 -18.709 1.00 0.00 H new ATOM 0 HA MET A 146 -17.887 -19.113 -20.952 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.621 -17.573 -18.413 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.396 -17.037 -19.546 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.317 -17.522 -20.255 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.638 -15.953 -19.869 1.00 0.00 H new ATOM 0 HE1 MET A 146 -17.473 -15.016 -22.927 1.00 0.00 H new ATOM 0 HE2 MET A 146 -18.153 -14.526 -21.357 1.00 0.00 H new ATOM 0 HE3 MET A 146 -16.865 -15.752 -21.425 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.935 -20.040 -17.933 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.875 -20.630 -17.104 1.00 0.00 C ATOM 2235 C HIS A 147 -16.442 -21.778 -16.258 1.00 0.00 C ATOM 2236 O HIS A 147 -17.456 -21.611 -15.574 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.265 -19.556 -16.186 1.00 0.00 C ATOM 2238 CG HIS A 147 -14.449 -18.500 -16.895 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.073 -18.567 -17.137 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -14.918 -17.297 -17.336 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -12.747 -17.398 -17.719 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -13.834 -16.617 -17.850 1.00 0.00 N ATOM 0 H HIS A 147 -17.824 -19.983 -17.437 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.097 -21.024 -17.758 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.071 -19.066 -15.640 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.632 -20.048 -15.447 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -15.938 -16.946 -17.291 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.751 -17.125 -18.037 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.853 -15.683 -18.259 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.788 -22.937 -16.278 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.184 -24.108 -15.482 1.00 0.00 C ATOM 2252 C GLN A 148 -15.512 -24.138 -14.092 1.00 0.00 C ATOM 2253 O GLN A 148 -14.426 -23.593 -13.895 1.00 0.00 O ATOM 2254 CB GLN A 148 -15.952 -25.406 -16.274 1.00 0.00 C ATOM 2255 CG GLN A 148 -16.911 -25.520 -17.476 1.00 0.00 C ATOM 2256 CD GLN A 148 -16.764 -26.828 -18.261 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -15.937 -27.689 -17.986 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -17.574 -27.032 -19.281 1.00 0.00 N ATOM 0 H GLN A 148 -14.959 -23.097 -16.851 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.253 -24.024 -15.287 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.921 -25.438 -16.627 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.090 -26.264 -15.616 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.938 -25.434 -17.120 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.736 -24.681 -18.150 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.270 -26.329 -19.528 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -17.504 -27.893 -19.823 1.00 0.00 H new ATOM 2267 N ASP A 149 -16.183 -24.800 -13.139 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.802 -24.954 -11.724 1.00 0.00 C ATOM 2269 C ASP A 149 -15.519 -23.599 -11.033 1.00 0.00 C ATOM 2270 O ASP A 149 -14.397 -23.277 -10.636 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.715 -26.036 -11.577 1.00 0.00 C ATOM 2272 CG ASP A 149 -15.258 -27.466 -11.804 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -16.180 -27.678 -12.632 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -14.777 -28.404 -11.125 1.00 0.00 O ATOM 0 H ASP A 149 -17.062 -25.273 -13.347 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.654 -25.330 -11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.914 -25.839 -12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.278 -25.972 -10.581 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.588 -22.798 -10.924 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.620 -21.395 -10.457 1.00 0.00 C ATOM 2281 C VAL A 150 -17.670 -21.184 -9.350 1.00 0.00 C ATOM 2282 O VAL A 150 -18.589 -22.002 -9.217 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.901 -20.438 -11.647 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.715 -20.405 -12.612 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.163 -20.779 -12.446 1.00 0.00 C ATOM 0 H VAL A 150 -17.519 -23.131 -11.175 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.641 -21.168 -10.034 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.059 -19.463 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.936 -19.728 -13.437 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.827 -20.057 -12.085 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.536 -21.407 -13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.285 -20.062 -13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.071 -21.783 -12.860 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.032 -20.735 -11.790 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.578 -20.110 -8.537 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.665 -19.747 -7.630 1.00 0.00 C ATOM 2297 C PRO A 151 -19.898 -19.320 -8.453 1.00 0.00 C ATOM 2298 O PRO A 151 -19.777 -18.534 -9.398 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.116 -18.616 -6.754 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.081 -17.945 -7.658 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.507 -19.116 -8.456 1.00 0.00 C ATOM 0 HA PRO A 151 -18.992 -20.575 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.901 -17.921 -6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.664 -18.999 -5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.537 -17.199 -8.309 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.311 -17.435 -7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.196 -18.796 -9.450 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.627 -19.530 -7.964 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.090 -19.838 -8.109 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.351 -19.469 -8.798 1.00 0.00 C ATOM 2311 C LYS A 152 -22.970 -18.187 -8.241 1.00 0.00 C ATOM 2312 O LYS A 152 -23.687 -17.480 -8.949 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.311 -20.668 -8.891 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.020 -21.083 -7.593 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.322 -20.333 -7.251 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.413 -20.544 -8.314 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.687 -19.872 -7.938 1.00 0.00 N ATOM 0 H LYS A 152 -21.212 -20.516 -7.357 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.111 -19.215 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.072 -20.438 -9.637 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.750 -21.526 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.245 -22.148 -7.653 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.323 -20.951 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.691 -20.672 -6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.111 -19.268 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.067 -20.157 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.590 -21.611 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.398 -20.037 -8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.031 -20.259 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.524 -18.850 -7.836 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.676 -17.891 -6.976 1.00 0.00 N ATOM 2332 CA GLU A 153 -22.987 -16.600 -6.351 1.00 0.00 C ATOM 2333 C GLU A 153 -22.021 -15.529 -6.872 1.00 0.00 C ATOM 2334 O GLU A 153 -20.837 -15.784 -7.097 1.00 0.00 O ATOM 2335 CB GLU A 153 -22.925 -16.703 -4.819 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.277 -17.138 -4.247 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.230 -15.943 -4.062 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.179 -15.282 -2.997 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -26.039 -15.666 -4.981 1.00 0.00 O ATOM 0 H GLU A 153 -22.210 -18.545 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.004 -16.314 -6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.156 -17.419 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.640 -15.740 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.735 -17.869 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.124 -17.633 -3.288 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.538 -14.318 -7.069 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.785 -13.208 -7.651 1.00 0.00 C ATOM 2348 C ASP A 154 -20.909 -12.529 -6.591 1.00 0.00 C ATOM 2349 O ASP A 154 -21.408 -11.900 -5.658 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.715 -12.234 -8.394 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.734 -11.501 -7.499 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.672 -12.153 -6.979 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.640 -10.254 -7.377 1.00 0.00 O ATOM 0 H ASP A 154 -23.499 -14.077 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.103 -13.602 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.104 -11.492 -8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.258 -12.786 -9.161 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.586 -12.663 -6.725 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.604 -12.085 -5.793 1.00 0.00 C ATOM 2360 C VAL A 155 -17.839 -10.989 -6.516 1.00 0.00 C ATOM 2361 O VAL A 155 -16.973 -11.264 -7.346 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.663 -13.151 -5.215 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.671 -12.490 -4.252 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.428 -14.247 -4.449 1.00 0.00 C ATOM 0 H VAL A 155 -19.158 -13.182 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.129 -11.658 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.145 -13.615 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.003 -13.247 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.086 -11.742 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.217 -12.010 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.721 -14.979 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.978 -13.797 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.127 -14.742 -5.123 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.184 -9.743 -6.202 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.734 -8.546 -6.917 1.00 0.00 C ATOM 2376 C ILE A 156 -17.106 -7.532 -5.971 1.00 0.00 C ATOM 2377 O ILE A 156 -17.560 -7.309 -4.847 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.833 -7.920 -7.817 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.644 -6.775 -7.168 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.685 -9.014 -8.475 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.809 -6.254 -8.021 1.00 0.00 C ATOM 0 H ILE A 156 -18.803 -9.529 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.953 -8.873 -7.603 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.312 -7.394 -8.617 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -20.037 -7.122 -6.213 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.969 -5.946 -6.953 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.449 -8.553 -9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -19.048 -9.651 -9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.164 -9.616 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.321 -5.453 -7.487 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.425 -5.872 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.509 -7.066 -8.215 1.00 0.00 H new ATOM 2393 N ILE A 157 -16.079 -6.872 -6.480 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.406 -5.750 -5.828 1.00 0.00 C ATOM 2395 C ILE A 157 -16.192 -4.495 -6.232 1.00 0.00 C ATOM 2396 O ILE A 157 -16.065 -4.009 -7.352 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.908 -5.722 -6.235 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.216 -7.082 -5.958 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.187 -4.599 -5.474 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.722 -7.140 -6.312 1.00 0.00 C ATOM 0 H ILE A 157 -15.675 -7.106 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.397 -5.826 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.851 -5.534 -7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.332 -7.322 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.737 -7.857 -6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.136 -4.581 -5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.646 -3.641 -5.718 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.267 -4.777 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.332 -8.131 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.592 -6.937 -7.375 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.181 -6.393 -5.731 1.00 0.00 H new ATOM 2412 N GLU A 158 -17.023 -3.978 -5.327 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.929 -2.846 -5.581 1.00 0.00 C ATOM 2414 C GLU A 158 -17.199 -1.500 -5.528 1.00 0.00 C ATOM 2415 O GLU A 158 -17.614 -0.544 -6.187 1.00 0.00 O ATOM 2416 CB GLU A 158 -19.061 -2.815 -4.543 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.975 -4.041 -4.597 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.188 -3.848 -3.668 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -21.009 -3.783 -2.427 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.334 -3.766 -4.173 1.00 0.00 O ATOM 0 H GLU A 158 -17.090 -4.339 -4.375 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.332 -2.993 -6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.627 -2.740 -3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.661 -1.918 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.315 -4.204 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.419 -4.930 -4.300 1.00 0.00 H new ATOM 2427 N SER A 159 -16.119 -1.431 -4.742 1.00 0.00 N ATOM 2428 CA SER A 159 -15.191 -0.287 -4.738 1.00 0.00 C ATOM 2429 C SER A 159 -13.774 -0.670 -4.294 1.00 0.00 C ATOM 2430 O SER A 159 -13.559 -1.703 -3.656 1.00 0.00 O ATOM 2431 CB SER A 159 -15.747 0.855 -3.874 1.00 0.00 C ATOM 2432 OG SER A 159 -15.069 2.065 -4.169 1.00 0.00 O ATOM 0 H SER A 159 -15.860 -2.169 -4.087 1.00 0.00 H new ATOM 0 HA SER A 159 -15.109 0.057 -5.769 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.815 0.974 -4.058 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.630 0.612 -2.818 1.00 0.00 H new ATOM 0 HG SER A 159 -15.432 2.787 -3.614 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.800 0.185 -4.612 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.377 0.053 -4.245 1.00 0.00 C ATOM 2440 C VAL A 160 -10.855 1.384 -3.698 1.00 0.00 C ATOM 2441 O VAL A 160 -11.166 2.449 -4.236 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.524 -0.401 -5.449 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -9.061 -0.640 -5.051 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -11.071 -1.687 -6.087 1.00 0.00 C ATOM 0 H VAL A 160 -12.983 1.028 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.295 -0.712 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.576 0.411 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.493 -0.958 -5.925 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.635 0.283 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.014 -1.415 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.441 -1.971 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.071 -2.488 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -12.089 -1.515 -6.436 1.00 0.00 H new ATOM 2454 N THR A 161 -10.028 1.321 -2.654 1.00 0.00 N ATOM 2455 CA THR A 161 -9.397 2.489 -2.009 1.00 0.00 C ATOM 2456 C THR A 161 -7.925 2.204 -1.718 1.00 0.00 C ATOM 2457 O THR A 161 -7.606 1.219 -1.054 1.00 0.00 O ATOM 2458 CB THR A 161 -10.121 2.845 -0.695 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.515 2.964 -0.882 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.643 4.163 -0.082 1.00 0.00 C ATOM 0 H THR A 161 -9.767 0.437 -2.217 1.00 0.00 H new ATOM 0 HA THR A 161 -9.472 3.334 -2.694 1.00 0.00 H new ATOM 0 HB THR A 161 -9.884 2.021 -0.022 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.971 2.228 -0.422 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.192 4.356 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.577 4.097 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.819 4.977 -0.786 1.00 0.00 H new ATOM 2468 N VAL A 162 -7.014 3.069 -2.171 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.590 3.009 -1.793 1.00 0.00 C ATOM 2470 C VAL A 162 -5.384 3.784 -0.488 1.00 0.00 C ATOM 2471 O VAL A 162 -5.695 4.975 -0.416 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.675 3.523 -2.924 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.198 3.419 -2.525 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.879 2.709 -4.212 1.00 0.00 C ATOM 0 H VAL A 162 -7.237 3.832 -2.810 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.308 1.969 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.941 4.566 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.574 3.788 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.019 4.017 -1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.949 2.378 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.222 3.092 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.644 1.662 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.916 2.795 -4.536 1.00 0.00 H new ATOM 2484 N SER A 163 -4.868 3.106 0.537 1.00 0.00 N ATOM 2485 CA SER A 163 -4.546 3.672 1.859 1.00 0.00 C ATOM 2486 C SER A 163 -3.032 3.714 2.123 1.00 0.00 C ATOM 2487 O SER A 163 -2.270 2.899 1.591 1.00 0.00 O ATOM 2488 CB SER A 163 -5.314 2.914 2.949 1.00 0.00 C ATOM 2489 OG SER A 163 -5.229 3.601 4.186 1.00 0.00 O ATOM 0 H SER A 163 -4.653 2.111 0.473 1.00 0.00 H new ATOM 0 HA SER A 163 -4.871 4.712 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.359 2.806 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.907 1.908 3.056 1.00 0.00 H new ATOM 0 HG SER A 163 -5.725 3.105 4.870 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.587 4.688 2.923 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.170 5.044 3.142 1.00 0.00 C ATOM 2497 C GLU A 164 -0.673 4.739 4.569 1.00 0.00 C ATOM 2498 O GLU A 164 0.298 3.956 4.698 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.930 6.518 2.764 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.408 6.876 1.344 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.894 8.267 0.914 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.563 9.291 1.207 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.183 8.355 0.269 1.00 0.00 O ATOM 2504 OXT GLU A 164 -1.244 5.274 5.549 1.00 0.00 O ATOM 0 H GLU A 164 -3.224 5.277 3.460 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.577 4.406 2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.443 7.157 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.135 6.737 2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.057 6.122 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.497 6.862 1.310 1.00 0.00 H new TER 2511 GLU A 164