USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1241 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 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 185 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Set 2.1: A 153 ASN :FLIP amide:sc= -2.48! C(o=-3.4!,f=-2.5!) USER MOD Set 2.2: A 155 THR OG1 : rot -111:sc=-0.00688 USER MOD Set 3.1: A 115 HIS : no HE2:sc= -0.509 K(o=-1.1,f=-6.3!) USER MOD Set 3.2: A 116 ASN : amide:sc= -0.634 K(o=-1.1,f=-5.5!) USER MOD Set 4.1: A 69 MET CE :methyl -155:sc= -0.057 (180deg=-0.428) USER MOD Set 4.2: A 94 HIS :FLIP no HE2:sc= -6.57! C(o=-7.5!,f=-6.6!) USER MOD Set 5.1: A 70 ASN : amide:sc= 0.097 K(o=0.27,f=-2.1) USER MOD Set 5.2: A 120 SER OG : rot 156:sc= 0.168 USER MOD Set 6.1: A 12 ASN : amide:sc= -4.56! C(o=-7.9!,f=-8.6!) USER MOD Set 6.2: A 22 HIS :FLIP no HD1:sc= -3.32 F(o=-9.6,f=-7.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= -0.257 (180deg=-1.53!) USER MOD Single : A 16 ASN : amide:sc= 0.976 K(o=0.98,f=-5.1!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -97:sc= 0.738 USER MOD Single : A 23 ASN : amide:sc= -1.85 K(o=-1.8,f=-9.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.32) USER MOD Single : A 44 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0586) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 55 SER OG : rot 44:sc= 0.214 USER MOD Single : A 59 SER OG : rot 180:sc= -0.0922 USER MOD Single : A 64 LYS NZ :NH3+ -137:sc= -2.04! (180deg=-5.03!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -96:sc= 2.14 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -8.68! C(o=-8.7!,f=-21!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -57:sc= 1.1 USER MOD Single : A 89 ASN : amide:sc= -9.45! C(o=-9.5!,f=-11!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -4.77! C(o=-4.8!,f=-8.6!) USER MOD Single : A 144 LYS NZ :NH3+ -156:sc= 0.519 (180deg=0.145) USER MOD Single : A 164 THR OG1 : rot 112:sc= 0.738 USER MOD Single : A 166 CYS SG : rot 98:sc= -3.57! USER MOD Single : A 168 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.6!) USER MOD Single : A 173 THR OG1 : rot 82:sc= 0.0487 USER MOD Single : A 179 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.36) USER MOD Single : A 186 ASN : amide:sc= -3.13 K(o=-3.1,f=-7.2!) USER MOD Single : A 189 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.443 24.967 -4.879 1.00 0.00 N ATOM 2 CA MET A 1 0.672 24.034 -3.789 1.00 0.00 C ATOM 3 C MET A 1 -0.524 24.000 -2.835 1.00 0.00 C ATOM 4 O MET A 1 -1.348 24.913 -2.836 1.00 0.00 O ATOM 5 CB MET A 1 1.928 24.447 -3.019 1.00 0.00 C ATOM 6 CG MET A 1 2.030 25.970 -2.912 1.00 0.00 C ATOM 7 SD MET A 1 2.669 26.429 -1.310 1.00 0.00 S ATOM 8 CE MET A 1 1.935 28.047 -1.136 1.00 0.00 C ATOM 0 H1 MET A 1 1.356 25.283 -5.263 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.105 24.498 -5.628 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.087 25.789 -4.526 1.00 0.00 H new ATOM 0 HA MET A 1 0.804 23.038 -4.211 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.907 24.009 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.812 24.054 -3.521 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.682 26.355 -3.696 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.049 26.420 -3.064 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.233 28.481 -0.182 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.274 28.690 -1.949 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.849 27.960 -1.171 1.00 0.00 H new ATOM 16 N ALA A 2 -0.581 22.938 -2.046 1.00 0.00 N ATOM 17 CA ALA A 2 -1.662 22.774 -1.088 1.00 0.00 C ATOM 18 C ALA A 2 -1.305 21.655 -0.109 1.00 0.00 C ATOM 19 O ALA A 2 -1.148 21.897 1.086 1.00 0.00 O ATOM 20 CB ALA A 2 -2.968 22.498 -1.837 1.00 0.00 C ATOM 0 H ALA A 2 0.104 22.182 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.803 23.686 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.780 22.375 -1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.192 23.335 -2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.864 21.587 -2.427 1.00 0.00 H new ATOM 26 N GLU A 3 -1.186 20.451 -0.651 1.00 0.00 N ATOM 27 CA GLU A 3 -0.849 19.294 0.160 1.00 0.00 C ATOM 28 C GLU A 3 -0.597 18.076 -0.731 1.00 0.00 C ATOM 29 O GLU A 3 -1.525 17.337 -1.056 1.00 0.00 O ATOM 30 CB GLU A 3 -1.949 19.005 1.184 1.00 0.00 C ATOM 31 CG GLU A 3 -1.460 18.023 2.250 1.00 0.00 C ATOM 32 CD GLU A 3 -1.849 18.497 3.653 1.00 0.00 C ATOM 33 OE1 GLU A 3 -3.036 18.848 3.824 1.00 0.00 O ATOM 34 OE2 GLU A 3 -0.950 18.497 4.521 1.00 0.00 O ATOM 0 H GLU A 3 -1.317 20.252 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 3 0.067 19.513 0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.263 19.935 1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.823 18.594 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.886 17.037 2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.377 17.919 2.185 1.00 0.00 H new ATOM 39 N PRO A 4 0.697 17.901 -1.111 1.00 0.00 N ATOM 40 CA PRO A 4 1.084 16.785 -1.958 1.00 0.00 C ATOM 41 C PRO A 4 1.102 15.477 -1.166 1.00 0.00 C ATOM 42 O PRO A 4 1.505 15.455 -0.005 1.00 0.00 O ATOM 43 CB PRO A 4 2.449 17.165 -2.510 1.00 0.00 C ATOM 44 CG PRO A 4 2.979 18.255 -1.594 1.00 0.00 C ATOM 45 CD PRO A 4 1.822 18.756 -0.745 1.00 0.00 C ATOM 0 HA PRO A 4 0.377 16.607 -2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.119 16.305 -2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.370 17.522 -3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.777 17.867 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.405 19.071 -2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.049 18.679 0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.606 19.805 -0.950 1.00 0.00 H new ATOM 50 N LEU A 5 0.662 14.415 -1.827 1.00 0.00 N ATOM 51 CA LEU A 5 0.623 13.106 -1.200 1.00 0.00 C ATOM 52 C LEU A 5 1.259 12.077 -2.137 1.00 0.00 C ATOM 53 O LEU A 5 0.991 12.076 -3.337 1.00 0.00 O ATOM 54 CB LEU A 5 -0.807 12.755 -0.781 1.00 0.00 C ATOM 55 CG LEU A 5 -1.596 13.869 -0.090 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.956 14.074 -0.761 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.731 13.596 1.409 1.00 0.00 C ATOM 0 H LEU A 5 0.330 14.436 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 5 1.209 13.106 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.358 12.443 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.768 11.896 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.040 14.800 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.497 14.871 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.809 14.346 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.532 13.151 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.296 14.403 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.254 12.652 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.740 13.539 1.859 1.00 0.00 H new ATOM 68 N LEU A 6 2.090 11.226 -1.553 1.00 0.00 N ATOM 69 CA LEU A 6 2.767 10.195 -2.320 1.00 0.00 C ATOM 70 C LEU A 6 2.327 8.819 -1.816 1.00 0.00 C ATOM 71 O LEU A 6 2.166 8.617 -0.613 1.00 0.00 O ATOM 72 CB LEU A 6 4.281 10.408 -2.285 1.00 0.00 C ATOM 73 CG LEU A 6 5.042 10.032 -3.558 1.00 0.00 C ATOM 74 CD1 LEU A 6 5.809 11.232 -4.114 1.00 0.00 C ATOM 75 CD2 LEU A 6 5.957 8.829 -3.315 1.00 0.00 C ATOM 0 H LEU A 6 2.310 11.230 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 6 2.485 10.255 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.475 11.458 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.690 9.829 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 6 4.315 9.737 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.341 10.937 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.109 12.034 -4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.525 11.583 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.486 8.583 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.679 9.073 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.358 7.974 -3.001 1.00 0.00 H new ATOM 86 N VAL A 7 2.146 7.908 -2.761 1.00 0.00 N ATOM 87 CA VAL A 7 1.728 6.557 -2.428 1.00 0.00 C ATOM 88 C VAL A 7 2.770 5.563 -2.943 1.00 0.00 C ATOM 89 O VAL A 7 3.329 5.750 -4.024 1.00 0.00 O ATOM 90 CB VAL A 7 0.325 6.292 -2.979 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.319 5.090 -2.284 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.557 7.536 -2.852 1.00 0.00 C ATOM 0 H VAL A 7 2.281 8.079 -3.757 1.00 0.00 H new ATOM 0 HA VAL A 7 1.667 6.432 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 7 0.420 6.055 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.315 4.923 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.294 4.204 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.395 5.286 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.549 7.321 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.641 7.817 -1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.111 8.357 -3.413 1.00 0.00 H new ATOM 102 N VAL A 8 3.000 4.529 -2.148 1.00 0.00 N ATOM 103 CA VAL A 8 3.966 3.506 -2.511 1.00 0.00 C ATOM 104 C VAL A 8 3.375 2.126 -2.219 1.00 0.00 C ATOM 105 O VAL A 8 2.981 1.842 -1.089 1.00 0.00 O ATOM 106 CB VAL A 8 5.290 3.755 -1.785 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.343 4.318 -2.742 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.091 4.680 -0.582 1.00 0.00 C ATOM 0 H VAL A 8 2.534 4.377 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 8 4.183 3.548 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 8 5.653 2.797 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.274 4.486 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.516 3.608 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.990 5.262 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.047 4.840 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.693 5.637 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.390 4.223 0.117 1.00 0.00 H new ATOM 118 N GLY A 9 3.330 1.304 -3.258 1.00 0.00 N ATOM 119 CA GLY A 9 2.793 -0.039 -3.127 1.00 0.00 C ATOM 120 C GLY A 9 3.914 -1.063 -2.946 1.00 0.00 C ATOM 121 O GLY A 9 4.734 -1.256 -3.842 1.00 0.00 O ATOM 0 H GLY A 9 3.657 1.543 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.116 -0.082 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.208 -0.288 -4.012 1.00 0.00 H new ATOM 125 N LEU A 10 3.915 -1.693 -1.781 1.00 0.00 N ATOM 126 CA LEU A 10 4.923 -2.692 -1.471 1.00 0.00 C ATOM 127 C LEU A 10 4.326 -4.089 -1.659 1.00 0.00 C ATOM 128 O LEU A 10 3.678 -4.617 -0.755 1.00 0.00 O ATOM 129 CB LEU A 10 5.502 -2.454 -0.074 1.00 0.00 C ATOM 130 CG LEU A 10 5.586 -3.682 0.836 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.284 -4.844 0.127 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.259 -3.334 2.165 1.00 0.00 C ATOM 0 H LEU A 10 3.233 -1.531 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 10 5.765 -2.609 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.504 -2.038 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.896 -1.698 0.425 1.00 0.00 H new ATOM 0 HG LEU A 10 4.571 -4.008 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.330 -5.703 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.725 -5.112 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.295 -4.546 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.306 -4.224 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.269 -2.969 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.682 -2.561 2.673 1.00 0.00 H new ATOM 143 N GLY A 11 4.565 -4.646 -2.837 1.00 0.00 N ATOM 144 CA GLY A 11 4.059 -5.970 -3.154 1.00 0.00 C ATOM 145 C GLY A 11 5.204 -6.933 -3.474 1.00 0.00 C ATOM 146 O GLY A 11 6.265 -6.868 -2.854 1.00 0.00 O ATOM 0 H GLY A 11 5.102 -4.204 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.481 -6.353 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.381 -5.910 -4.005 1.00 0.00 H new ATOM 150 N ASN A 12 4.950 -7.804 -4.439 1.00 0.00 N ATOM 151 CA ASN A 12 5.947 -8.779 -4.848 1.00 0.00 C ATOM 152 C ASN A 12 5.938 -8.903 -6.373 1.00 0.00 C ATOM 153 O ASN A 12 4.887 -9.113 -6.976 1.00 0.00 O ATOM 154 CB ASN A 12 5.641 -10.159 -4.259 1.00 0.00 C ATOM 155 CG ASN A 12 6.243 -10.303 -2.860 1.00 0.00 C ATOM 156 OD1 ASN A 12 5.799 -9.693 -1.900 1.00 0.00 O ATOM 157 ND2 ASN A 12 7.272 -11.142 -2.797 1.00 0.00 N ATOM 0 H ASN A 12 4.069 -7.855 -4.950 1.00 0.00 H new ATOM 0 HA ASN A 12 6.918 -8.440 -4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.562 -10.307 -4.212 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.041 -10.934 -4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.741 -11.308 -1.907 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.593 -11.620 -3.639 1.00 0.00 H new ATOM 163 N PRO A 13 7.153 -8.763 -6.967 1.00 0.00 N ATOM 164 CA PRO A 13 7.294 -8.856 -8.411 1.00 0.00 C ATOM 165 C PRO A 13 7.194 -10.310 -8.878 1.00 0.00 C ATOM 166 O PRO A 13 7.112 -10.576 -10.076 1.00 0.00 O ATOM 167 CB PRO A 13 8.643 -8.227 -8.716 1.00 0.00 C ATOM 168 CG PRO A 13 9.409 -8.226 -7.402 1.00 0.00 C ATOM 169 CD PRO A 13 8.418 -8.513 -6.285 1.00 0.00 C ATOM 0 HA PRO A 13 6.498 -8.338 -8.946 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.176 -8.796 -9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.524 -7.214 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.195 -8.981 -7.418 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.894 -7.263 -7.244 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.726 -9.375 -5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.338 -7.669 -5.600 1.00 0.00 H new ATOM 174 N GLY A 14 7.202 -11.213 -7.908 1.00 0.00 N ATOM 175 CA GLY A 14 7.114 -12.632 -8.206 1.00 0.00 C ATOM 176 C GLY A 14 5.894 -12.933 -9.079 1.00 0.00 C ATOM 177 O GLY A 14 5.857 -12.559 -10.250 1.00 0.00 O ATOM 0 H GLY A 14 7.268 -10.989 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.020 -12.957 -8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.050 -13.199 -7.277 1.00 0.00 H new ATOM 181 N ALA A 15 4.926 -13.608 -8.475 1.00 0.00 N ATOM 182 CA ALA A 15 3.709 -13.964 -9.183 1.00 0.00 C ATOM 183 C ALA A 15 2.985 -15.075 -8.419 1.00 0.00 C ATOM 184 O ALA A 15 2.141 -14.799 -7.567 1.00 0.00 O ATOM 185 CB ALA A 15 4.052 -14.373 -10.618 1.00 0.00 C ATOM 0 H ALA A 15 4.961 -13.917 -7.504 1.00 0.00 H new ATOM 0 HA ALA A 15 3.036 -13.109 -9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.138 -14.640 -11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.537 -13.541 -11.127 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.725 -15.230 -10.601 1.00 0.00 H new ATOM 191 N ASN A 16 3.343 -16.307 -8.750 1.00 0.00 N ATOM 192 CA ASN A 16 2.738 -17.460 -8.104 1.00 0.00 C ATOM 193 C ASN A 16 2.538 -17.160 -6.618 1.00 0.00 C ATOM 194 O ASN A 16 1.410 -17.159 -6.128 1.00 0.00 O ATOM 195 CB ASN A 16 3.639 -18.691 -8.222 1.00 0.00 C ATOM 196 CG ASN A 16 4.193 -18.832 -9.641 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.811 -17.933 -10.186 1.00 0.00 O ATOM 198 ND2 ASN A 16 3.937 -20.009 -10.206 1.00 0.00 N ATOM 0 H ASN A 16 4.044 -16.532 -9.456 1.00 0.00 H new ATOM 0 HA ASN A 16 1.786 -17.661 -8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 16 4.463 -18.612 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.075 -19.585 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.264 -20.202 -11.153 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.413 -20.718 -9.693 1.00 0.00 H new ATOM 204 N TYR A 17 3.650 -16.914 -5.941 1.00 0.00 N ATOM 205 CA TYR A 17 3.611 -16.613 -4.521 1.00 0.00 C ATOM 206 C TYR A 17 3.149 -15.175 -4.276 1.00 0.00 C ATOM 207 O TYR A 17 2.710 -14.839 -3.177 1.00 0.00 O ATOM 208 CB TYR A 17 5.048 -16.766 -4.017 1.00 0.00 C ATOM 209 CG TYR A 17 5.160 -17.457 -2.656 1.00 0.00 C ATOM 210 CD1 TYR A 17 4.983 -16.730 -1.496 1.00 0.00 C ATOM 211 CD2 TYR A 17 5.439 -18.807 -2.590 1.00 0.00 C ATOM 212 CE1 TYR A 17 5.089 -17.381 -0.216 1.00 0.00 C ATOM 213 CE2 TYR A 17 5.545 -19.458 -1.309 1.00 0.00 C ATOM 214 CZ TYR A 17 5.364 -18.712 -0.186 1.00 0.00 C ATOM 215 OH TYR A 17 5.465 -19.326 1.024 1.00 0.00 O ATOM 0 H TYR A 17 4.584 -16.917 -6.351 1.00 0.00 H new ATOM 0 HA TYR A 17 2.915 -17.277 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.621 -17.335 -4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.506 -15.779 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.765 -15.674 -1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.578 -19.375 -3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.953 -16.824 0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.763 -20.514 -1.242 1.00 0.00 H new ATOM 0 HH TYR A 17 5.664 -20.277 0.893 1.00 0.00 H new ATOM 224 N ALA A 18 3.262 -14.366 -5.319 1.00 0.00 N ATOM 225 CA ALA A 18 2.861 -12.972 -5.232 1.00 0.00 C ATOM 226 C ALA A 18 1.334 -12.885 -5.228 1.00 0.00 C ATOM 227 O ALA A 18 0.763 -11.945 -4.676 1.00 0.00 O ATOM 228 CB ALA A 18 3.488 -12.188 -6.386 1.00 0.00 C ATOM 0 H ALA A 18 3.626 -14.649 -6.229 1.00 0.00 H new ATOM 0 HA ALA A 18 3.218 -12.526 -4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.187 -11.142 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.574 -12.258 -6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.150 -12.604 -7.335 1.00 0.00 H new ATOM 234 N ARG A 19 0.715 -13.877 -5.852 1.00 0.00 N ATOM 235 CA ARG A 19 -0.736 -13.924 -5.929 1.00 0.00 C ATOM 236 C ARG A 19 -1.340 -13.955 -4.523 1.00 0.00 C ATOM 237 O ARG A 19 -2.182 -13.124 -4.188 1.00 0.00 O ATOM 238 CB ARG A 19 -1.206 -15.154 -6.706 1.00 0.00 C ATOM 239 CG ARG A 19 -2.428 -14.824 -7.566 1.00 0.00 C ATOM 240 CD ARG A 19 -2.007 -14.251 -8.921 1.00 0.00 C ATOM 241 NE ARG A 19 -3.161 -13.591 -9.572 1.00 0.00 N ATOM 242 CZ ARG A 19 -3.191 -13.233 -10.863 1.00 0.00 C ATOM 243 NH1 ARG A 19 -2.131 -13.469 -11.648 1.00 0.00 N ATOM 244 NH2 ARG A 19 -4.280 -12.639 -11.369 1.00 0.00 N ATOM 0 H ARG A 19 1.192 -14.654 -6.309 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.071 -13.028 -6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.398 -15.519 -7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.452 -15.956 -6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.024 -15.724 -7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.061 -14.106 -7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.196 -13.535 -8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -1.626 -15.048 -9.559 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.985 -13.397 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -1.302 -13.921 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -2.153 -13.197 -12.631 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -5.087 -12.459 -10.772 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.302 -12.367 -12.352 1.00 0.00 H new ATOM 255 N THR A 20 -0.887 -14.922 -3.739 1.00 0.00 N ATOM 256 CA THR A 20 -1.372 -15.073 -2.379 1.00 0.00 C ATOM 257 C THR A 20 -1.786 -13.715 -1.808 1.00 0.00 C ATOM 258 O THR A 20 -2.801 -13.611 -1.118 1.00 0.00 O ATOM 259 CB THR A 20 -0.282 -15.769 -1.562 1.00 0.00 C ATOM 260 OG1 THR A 20 0.810 -14.852 -1.587 1.00 0.00 O ATOM 261 CG2 THR A 20 0.265 -17.017 -2.257 1.00 0.00 C ATOM 0 H THR A 20 -0.188 -15.609 -4.021 1.00 0.00 H new ATOM 0 HA THR A 20 -2.268 -15.692 -2.345 1.00 0.00 H new ATOM 0 HB THR A 20 -0.681 -16.043 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.440 -15.112 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.035 -17.472 -1.634 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.544 -17.731 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.694 -16.739 -3.220 1.00 0.00 H new ATOM 269 N ARG A 21 -0.980 -12.709 -2.113 1.00 0.00 N ATOM 270 CA ARG A 21 -1.250 -11.363 -1.639 1.00 0.00 C ATOM 271 C ARG A 21 0.058 -10.588 -1.465 1.00 0.00 C ATOM 272 O ARG A 21 0.045 -9.416 -1.093 1.00 0.00 O ATOM 273 CB ARG A 21 -1.999 -11.388 -0.306 1.00 0.00 C ATOM 274 CG ARG A 21 -1.047 -11.692 0.853 1.00 0.00 C ATOM 275 CD ARG A 21 -0.228 -12.953 0.572 1.00 0.00 C ATOM 276 NE ARG A 21 0.684 -13.226 1.706 1.00 0.00 N ATOM 277 CZ ARG A 21 1.721 -12.447 2.042 1.00 0.00 C ATOM 278 NH1 ARG A 21 1.985 -11.342 1.331 1.00 0.00 N ATOM 279 NH2 ARG A 21 2.494 -12.774 3.086 1.00 0.00 N ATOM 0 H ARG A 21 -0.139 -12.799 -2.683 1.00 0.00 H new ATOM 0 HA ARG A 21 -1.873 -10.869 -2.384 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.485 -10.426 -0.140 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.786 -12.141 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.377 -10.846 1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.617 -11.822 1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.894 -13.802 0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.347 -12.827 -0.346 1.00 0.00 H new ATOM 0 HE ARG A 21 0.512 -14.060 2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.397 -11.095 0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.774 -10.748 1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.293 -13.616 3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.283 -12.181 3.342 1.00 0.00 H new ATOM 290 N HIS A 22 1.156 -11.275 -1.745 1.00 0.00 N ATOM 291 CA HIS A 22 2.470 -10.667 -1.625 1.00 0.00 C ATOM 292 C HIS A 22 2.594 -9.511 -2.620 1.00 0.00 C ATOM 293 O HIS A 22 3.664 -8.923 -2.765 1.00 0.00 O ATOM 294 CB HIS A 22 3.572 -11.715 -1.795 1.00 0.00 C ATOM 295 CG HIS A 22 4.475 -11.856 -0.593 1.00 0.00 C ATOM 296 ND1 HIS A 22 4.814 -10.960 0.378 1.00 0.00 N flip ATOM 297 CD2 HIS A 22 5.143 -13.029 -0.292 1.00 0.00 C flip ATOM 298 CE1 HIS A 22 5.643 -11.555 1.227 1.00 0.00 C flip ATOM 299 NE2 HIS A 22 5.849 -12.838 0.813 1.00 0.00 N flip ATOM 0 H HIS A 22 1.162 -12.247 -2.055 1.00 0.00 H new ATOM 0 HA HIS A 22 2.593 -10.254 -0.624 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.112 -12.680 -2.006 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.177 -11.454 -2.663 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.097 -13.946 -0.861 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.082 -11.098 2.102 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.442 -13.529 1.273 1.00 0.00 H new ATOM 306 N ASN A 23 1.481 -9.219 -3.280 1.00 0.00 N ATOM 307 CA ASN A 23 1.451 -8.143 -4.256 1.00 0.00 C ATOM 308 C ASN A 23 0.295 -7.197 -3.931 1.00 0.00 C ATOM 309 O ASN A 23 -0.426 -6.761 -4.828 1.00 0.00 O ATOM 310 CB ASN A 23 1.233 -8.689 -5.669 1.00 0.00 C ATOM 311 CG ASN A 23 2.206 -8.048 -6.661 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.931 -7.118 -6.346 1.00 0.00 O ATOM 313 ND2 ASN A 23 2.181 -8.594 -7.873 1.00 0.00 N ATOM 0 H ASN A 23 0.595 -9.709 -3.157 1.00 0.00 H new ATOM 0 HA ASN A 23 2.407 -7.622 -4.214 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.368 -9.771 -5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.207 -8.495 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.793 -8.236 -8.606 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.550 -9.371 -8.070 1.00 0.00 H new ATOM 319 N LEU A 24 0.153 -6.907 -2.646 1.00 0.00 N ATOM 320 CA LEU A 24 -0.905 -6.020 -2.191 1.00 0.00 C ATOM 321 C LEU A 24 -0.656 -4.613 -2.740 1.00 0.00 C ATOM 322 O LEU A 24 -1.450 -4.102 -3.527 1.00 0.00 O ATOM 323 CB LEU A 24 -1.029 -6.072 -0.667 1.00 0.00 C ATOM 324 CG LEU A 24 -2.364 -6.583 -0.120 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.526 -5.721 -0.619 1.00 0.00 C ATOM 326 CD2 LEU A 24 -2.562 -8.062 -0.453 1.00 0.00 C ATOM 0 H LEU A 24 0.753 -7.270 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.870 -6.348 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.233 -6.707 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.857 -5.070 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.344 -6.498 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.463 -6.105 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.384 -4.692 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.560 -5.751 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.518 -8.400 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.553 -8.196 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.756 -8.646 -0.009 1.00 0.00 H new ATOM 337 N GLY A 25 0.450 -4.029 -2.303 1.00 0.00 N ATOM 338 CA GLY A 25 0.813 -2.692 -2.740 1.00 0.00 C ATOM 339 C GLY A 25 0.580 -2.526 -4.244 1.00 0.00 C ATOM 340 O GLY A 25 0.076 -1.495 -4.686 1.00 0.00 O ATOM 0 H GLY A 25 1.107 -4.457 -1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.225 -1.954 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.861 -2.501 -2.507 1.00 0.00 H new ATOM 344 N PHE A 26 0.959 -3.554 -4.986 1.00 0.00 N ATOM 345 CA PHE A 26 0.798 -3.535 -6.431 1.00 0.00 C ATOM 346 C PHE A 26 -0.646 -3.853 -6.826 1.00 0.00 C ATOM 347 O PHE A 26 -1.157 -3.314 -7.807 1.00 0.00 O ATOM 348 CB PHE A 26 1.719 -4.617 -6.998 1.00 0.00 C ATOM 349 CG PHE A 26 2.052 -4.435 -8.480 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.341 -3.197 -8.966 1.00 0.00 C ATOM 351 CD2 PHE A 26 2.060 -5.511 -9.313 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.650 -3.030 -10.342 1.00 0.00 C ATOM 353 CE2 PHE A 26 2.368 -5.342 -10.688 1.00 0.00 C ATOM 354 CZ PHE A 26 2.656 -4.105 -11.174 1.00 0.00 C ATOM 0 H PHE A 26 1.378 -4.407 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 26 1.044 -2.547 -6.820 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.647 -4.627 -6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.248 -5.590 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.335 -2.342 -8.306 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.832 -6.494 -8.928 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.880 -2.048 -10.728 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.374 -6.196 -11.349 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.889 -3.977 -12.221 1.00 0.00 H new ATOM 363 N VAL A 27 -1.261 -4.725 -6.041 1.00 0.00 N ATOM 364 CA VAL A 27 -2.636 -5.120 -6.297 1.00 0.00 C ATOM 365 C VAL A 27 -3.559 -3.924 -6.060 1.00 0.00 C ATOM 366 O VAL A 27 -4.526 -3.726 -6.793 1.00 0.00 O ATOM 367 CB VAL A 27 -2.999 -6.334 -5.439 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.504 -6.386 -5.170 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.515 -7.631 -6.093 1.00 0.00 C ATOM 0 H VAL A 27 -0.833 -5.169 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.759 -5.424 -7.337 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.491 -6.230 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.734 -7.258 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.811 -5.482 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.041 -6.455 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.785 -8.479 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.983 -7.742 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.432 -7.597 -6.210 1.00 0.00 H new ATOM 379 N VAL A 28 -3.228 -3.156 -5.031 1.00 0.00 N ATOM 380 CA VAL A 28 -4.015 -1.985 -4.687 1.00 0.00 C ATOM 381 C VAL A 28 -3.766 -0.886 -5.724 1.00 0.00 C ATOM 382 O VAL A 28 -4.709 -0.342 -6.296 1.00 0.00 O ATOM 383 CB VAL A 28 -3.697 -1.541 -3.259 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.202 -0.120 -3.000 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.277 -2.522 -2.238 1.00 0.00 C ATOM 0 H VAL A 28 -2.425 -3.323 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.079 -2.220 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.613 -1.538 -3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.963 0.170 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.722 0.569 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.282 -0.086 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.037 -2.183 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.360 -2.572 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.849 -3.511 -2.400 1.00 0.00 H new ATOM 395 N ALA A 29 -2.491 -0.594 -5.934 1.00 0.00 N ATOM 396 CA ALA A 29 -2.106 0.429 -6.891 1.00 0.00 C ATOM 397 C ALA A 29 -2.703 0.092 -8.259 1.00 0.00 C ATOM 398 O ALA A 29 -3.281 0.956 -8.917 1.00 0.00 O ATOM 399 CB ALA A 29 -0.581 0.542 -6.933 1.00 0.00 C ATOM 0 H ALA A 29 -1.711 -1.048 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.497 1.401 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.293 1.310 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.209 0.812 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.153 -0.415 -7.233 1.00 0.00 H new ATOM 405 N ASP A 30 -2.544 -1.164 -8.646 1.00 0.00 N ATOM 406 CA ASP A 30 -3.060 -1.625 -9.923 1.00 0.00 C ATOM 407 C ASP A 30 -4.579 -1.443 -9.951 1.00 0.00 C ATOM 408 O ASP A 30 -5.136 -0.995 -10.951 1.00 0.00 O ATOM 409 CB ASP A 30 -2.758 -3.110 -10.136 1.00 0.00 C ATOM 410 CG ASP A 30 -3.299 -3.700 -11.440 1.00 0.00 C ATOM 411 OD1 ASP A 30 -3.234 -2.979 -12.459 1.00 0.00 O ATOM 412 OD2 ASP A 30 -3.768 -4.857 -11.388 1.00 0.00 O ATOM 0 H ASP A 30 -2.065 -1.878 -8.097 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.580 -1.043 -10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.678 -3.253 -10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.173 -3.673 -9.300 1.00 0.00 H new ATOM 416 N LEU A 31 -5.205 -1.799 -8.839 1.00 0.00 N ATOM 417 CA LEU A 31 -6.649 -1.681 -8.722 1.00 0.00 C ATOM 418 C LEU A 31 -7.075 -0.269 -9.131 1.00 0.00 C ATOM 419 O LEU A 31 -7.849 -0.100 -10.072 1.00 0.00 O ATOM 420 CB LEU A 31 -7.107 -2.079 -7.318 1.00 0.00 C ATOM 421 CG LEU A 31 -8.168 -1.180 -6.679 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.513 -1.905 -6.580 1.00 0.00 C ATOM 423 CD2 LEU A 31 -7.698 -0.658 -5.320 1.00 0.00 C ATOM 0 H LEU A 31 -4.739 -2.169 -8.011 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.145 -2.374 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.498 -3.096 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.235 -2.099 -6.665 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.315 -0.313 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.250 -1.244 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.849 -2.187 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.400 -2.800 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.470 -0.022 -4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.506 -1.499 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.783 -0.081 -5.449 1.00 0.00 H new ATOM 434 N LEU A 32 -6.551 0.706 -8.405 1.00 0.00 N ATOM 435 CA LEU A 32 -6.867 2.098 -8.681 1.00 0.00 C ATOM 436 C LEU A 32 -6.608 2.391 -10.159 1.00 0.00 C ATOM 437 O LEU A 32 -7.470 2.934 -10.849 1.00 0.00 O ATOM 438 CB LEU A 32 -6.105 3.020 -7.727 1.00 0.00 C ATOM 439 CG LEU A 32 -6.645 3.102 -6.298 1.00 0.00 C ATOM 440 CD1 LEU A 32 -5.503 3.168 -5.283 1.00 0.00 C ATOM 441 CD2 LEU A 32 -7.616 4.275 -6.145 1.00 0.00 C ATOM 0 H LEU A 32 -5.909 0.561 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.924 2.293 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.068 2.688 -7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.100 4.024 -8.151 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.206 2.190 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.915 3.226 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.885 2.274 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.894 4.051 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.985 4.310 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.100 5.207 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.455 4.144 -6.828 1.00 0.00 H new ATOM 452 N ALA A 33 -5.415 2.020 -10.603 1.00 0.00 N ATOM 453 CA ALA A 33 -5.032 2.238 -11.987 1.00 0.00 C ATOM 454 C ALA A 33 -5.991 1.477 -12.904 1.00 0.00 C ATOM 455 O ALA A 33 -6.175 1.848 -14.062 1.00 0.00 O ATOM 456 CB ALA A 33 -3.575 1.812 -12.186 1.00 0.00 C ATOM 0 H ALA A 33 -4.702 1.570 -10.029 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.102 3.295 -12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.287 1.975 -13.224 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.931 2.402 -11.534 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.468 0.755 -11.942 1.00 0.00 H new ATOM 462 N ALA A 34 -6.580 0.425 -12.350 1.00 0.00 N ATOM 463 CA ALA A 34 -7.516 -0.391 -13.103 1.00 0.00 C ATOM 464 C ALA A 34 -8.821 0.385 -13.299 1.00 0.00 C ATOM 465 O ALA A 34 -9.435 0.317 -14.362 1.00 0.00 O ATOM 466 CB ALA A 34 -7.731 -1.721 -12.379 1.00 0.00 C ATOM 0 H ALA A 34 -6.426 0.120 -11.389 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.117 -0.619 -14.091 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.434 -2.333 -12.944 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.780 -2.246 -12.293 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.133 -1.533 -11.384 1.00 0.00 H new ATOM 472 N ARG A 35 -9.204 1.106 -12.255 1.00 0.00 N ATOM 473 CA ARG A 35 -10.424 1.894 -12.298 1.00 0.00 C ATOM 474 C ARG A 35 -10.155 3.254 -12.944 1.00 0.00 C ATOM 475 O ARG A 35 -10.937 3.718 -13.772 1.00 0.00 O ATOM 476 CB ARG A 35 -10.991 2.108 -10.893 1.00 0.00 C ATOM 477 CG ARG A 35 -12.270 1.293 -10.688 1.00 0.00 C ATOM 478 CD ARG A 35 -12.038 -0.183 -11.015 1.00 0.00 C ATOM 479 NE ARG A 35 -13.202 -0.729 -11.746 1.00 0.00 N ATOM 480 CZ ARG A 35 -14.428 -0.859 -11.219 1.00 0.00 C ATOM 481 NH1 ARG A 35 -14.656 -0.481 -9.953 1.00 0.00 N ATOM 482 NH2 ARG A 35 -15.425 -1.364 -11.957 1.00 0.00 N ATOM 0 H ARG A 35 -8.691 1.161 -11.375 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.153 1.344 -12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.248 1.819 -10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.201 3.166 -10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.607 1.392 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.063 1.689 -11.322 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.136 -0.293 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.878 -0.747 -10.096 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.063 -1.025 -12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.897 -0.095 -9.392 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.588 -0.580 -9.551 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.252 -1.650 -12.921 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.357 -1.463 -11.555 1.00 0.00 H new ATOM 493 N LEU A 36 -9.045 3.855 -12.541 1.00 0.00 N ATOM 494 CA LEU A 36 -8.663 5.154 -13.071 1.00 0.00 C ATOM 495 C LEU A 36 -8.438 5.039 -14.580 1.00 0.00 C ATOM 496 O LEU A 36 -8.846 4.057 -15.198 1.00 0.00 O ATOM 497 CB LEU A 36 -7.457 5.709 -12.310 1.00 0.00 C ATOM 498 CG LEU A 36 -7.624 7.110 -11.720 1.00 0.00 C ATOM 499 CD1 LEU A 36 -8.687 7.119 -10.620 1.00 0.00 C ATOM 500 CD2 LEU A 36 -6.284 7.661 -11.227 1.00 0.00 C ATOM 0 H LEU A 36 -8.398 3.467 -11.854 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.465 5.877 -12.923 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.216 5.021 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.601 5.720 -12.984 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.974 7.774 -12.511 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.786 8.127 -10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.643 6.799 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.391 6.437 -9.823 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.431 8.658 -10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.881 7.003 -10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.584 7.714 -12.061 1.00 0.00 H new ATOM 511 N GLY A 37 -7.790 6.055 -15.129 1.00 0.00 N ATOM 512 CA GLY A 37 -7.506 6.080 -16.554 1.00 0.00 C ATOM 513 C GLY A 37 -6.127 5.485 -16.848 1.00 0.00 C ATOM 514 O GLY A 37 -5.793 5.225 -18.003 1.00 0.00 O ATOM 0 H GLY A 37 -7.453 6.868 -14.613 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.270 5.518 -17.091 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.549 7.106 -16.919 1.00 0.00 H new ATOM 518 N ALA A 38 -5.364 5.289 -15.784 1.00 0.00 N ATOM 519 CA ALA A 38 -4.029 4.730 -15.914 1.00 0.00 C ATOM 520 C ALA A 38 -3.258 5.505 -16.985 1.00 0.00 C ATOM 521 O ALA A 38 -3.490 5.321 -18.178 1.00 0.00 O ATOM 522 CB ALA A 38 -4.128 3.238 -16.234 1.00 0.00 C ATOM 0 H ALA A 38 -5.644 5.507 -14.828 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.481 4.827 -14.977 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.126 2.820 -16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.658 2.728 -15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.671 3.102 -17.169 1.00 0.00 H new ATOM 528 N LYS A 39 -2.356 6.358 -16.518 1.00 0.00 N ATOM 529 CA LYS A 39 -1.550 7.162 -17.421 1.00 0.00 C ATOM 530 C LYS A 39 -0.406 7.808 -16.637 1.00 0.00 C ATOM 531 O LYS A 39 -0.536 8.932 -16.156 1.00 0.00 O ATOM 532 CB LYS A 39 -2.427 8.168 -18.171 1.00 0.00 C ATOM 533 CG LYS A 39 -2.061 8.212 -19.656 1.00 0.00 C ATOM 534 CD LYS A 39 -3.085 7.448 -20.497 1.00 0.00 C ATOM 535 CE LYS A 39 -4.269 8.343 -20.868 1.00 0.00 C ATOM 536 NZ LYS A 39 -4.239 8.669 -22.311 1.00 0.00 N ATOM 0 H LYS A 39 -2.166 6.509 -15.527 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.097 6.535 -18.189 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.477 7.896 -18.059 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.306 9.159 -17.733 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.011 9.248 -19.991 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.071 7.781 -19.803 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.609 7.074 -21.404 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.441 6.580 -19.942 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.204 7.840 -20.622 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.237 9.261 -20.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.049 9.277 -22.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.355 9.168 -22.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.292 7.791 -22.866 1.00 0.00 H new ATOM 546 N PHE A 40 0.689 7.070 -16.534 1.00 0.00 N ATOM 547 CA PHE A 40 1.856 7.557 -15.817 1.00 0.00 C ATOM 548 C PHE A 40 3.143 6.979 -16.407 1.00 0.00 C ATOM 549 O PHE A 40 3.166 6.559 -17.563 1.00 0.00 O ATOM 550 CB PHE A 40 1.717 7.088 -14.367 1.00 0.00 C ATOM 551 CG PHE A 40 1.398 5.599 -14.223 1.00 0.00 C ATOM 552 CD1 PHE A 40 0.259 5.091 -14.768 1.00 0.00 C ATOM 553 CD2 PHE A 40 2.252 4.781 -13.550 1.00 0.00 C ATOM 554 CE1 PHE A 40 -0.036 3.709 -14.634 1.00 0.00 C ATOM 555 CE2 PHE A 40 1.956 3.400 -13.416 1.00 0.00 C ATOM 556 CZ PHE A 40 0.818 2.892 -13.961 1.00 0.00 C ATOM 0 H PHE A 40 0.793 6.138 -16.935 1.00 0.00 H new ATOM 0 HA PHE A 40 1.911 8.643 -15.890 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.644 7.304 -13.836 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.930 7.666 -13.883 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.420 5.739 -15.302 1.00 0.00 H new ATOM 0 HD2 PHE A 40 3.156 5.183 -13.117 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.940 3.306 -15.067 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.634 2.752 -12.881 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.593 1.841 -13.859 1.00 0.00 H new ATOM 565 N LYS A 41 4.183 6.976 -15.586 1.00 0.00 N ATOM 566 CA LYS A 41 5.471 6.456 -16.013 1.00 0.00 C ATOM 567 C LYS A 41 5.838 5.246 -15.152 1.00 0.00 C ATOM 568 O LYS A 41 5.106 4.891 -14.229 1.00 0.00 O ATOM 569 CB LYS A 41 6.527 7.563 -15.999 1.00 0.00 C ATOM 570 CG LYS A 41 6.018 8.814 -16.719 1.00 0.00 C ATOM 571 CD LYS A 41 6.958 9.210 -17.860 1.00 0.00 C ATOM 572 CE LYS A 41 7.468 10.641 -17.678 1.00 0.00 C ATOM 573 NZ LYS A 41 8.090 11.132 -18.927 1.00 0.00 N ATOM 0 H LYS A 41 4.160 7.325 -14.628 1.00 0.00 H new ATOM 0 HA LYS A 41 5.419 6.110 -17.045 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.786 7.811 -14.970 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.438 7.208 -16.480 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.019 8.630 -17.113 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.934 9.637 -16.010 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.802 8.521 -17.896 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.435 9.125 -18.813 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.643 11.294 -17.395 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.194 10.674 -16.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.431 12.104 -18.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.890 10.518 -19.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.387 11.119 -19.693 1.00 0.00 H new ATOM 583 N ALA A 42 6.973 4.646 -15.483 1.00 0.00 N ATOM 584 CA ALA A 42 7.446 3.483 -14.751 1.00 0.00 C ATOM 585 C ALA A 42 8.582 2.822 -15.534 1.00 0.00 C ATOM 586 O ALA A 42 8.353 2.234 -16.590 1.00 0.00 O ATOM 587 CB ALA A 42 6.277 2.528 -14.500 1.00 0.00 C ATOM 0 H ALA A 42 7.578 4.944 -16.248 1.00 0.00 H new ATOM 0 HA ALA A 42 7.842 3.775 -13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.631 1.656 -13.951 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.510 3.037 -13.916 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.856 2.210 -15.454 1.00 0.00 H new ATOM 593 N HIS A 43 9.782 2.939 -14.985 1.00 0.00 N ATOM 594 CA HIS A 43 10.954 2.361 -15.618 1.00 0.00 C ATOM 595 C HIS A 43 12.209 2.757 -14.838 1.00 0.00 C ATOM 596 O HIS A 43 12.149 2.973 -13.628 1.00 0.00 O ATOM 597 CB HIS A 43 11.025 2.754 -17.095 1.00 0.00 C ATOM 598 CG HIS A 43 11.321 1.603 -18.025 1.00 0.00 C ATOM 599 ND1 HIS A 43 12.052 0.494 -17.636 1.00 0.00 N ATOM 600 CD2 HIS A 43 10.975 1.398 -19.328 1.00 0.00 C ATOM 601 CE1 HIS A 43 12.138 -0.334 -18.668 1.00 0.00 C ATOM 602 NE2 HIS A 43 11.470 0.228 -19.715 1.00 0.00 N ATOM 0 H HIS A 43 9.968 3.426 -14.108 1.00 0.00 H new ATOM 0 HA HIS A 43 10.883 1.274 -15.595 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.077 3.207 -17.385 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.794 3.516 -17.221 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.396 2.073 -19.941 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.648 -1.286 -18.677 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.367 -0.183 -20.643 1.00 0.00 H new ATOM 609 N LYS A 44 13.315 2.844 -15.562 1.00 0.00 N ATOM 610 CA LYS A 44 14.582 3.212 -14.952 1.00 0.00 C ATOM 611 C LYS A 44 14.593 4.717 -14.677 1.00 0.00 C ATOM 612 O LYS A 44 15.374 5.197 -13.858 1.00 0.00 O ATOM 613 CB LYS A 44 15.751 2.736 -15.817 1.00 0.00 C ATOM 614 CG LYS A 44 17.088 2.979 -15.113 1.00 0.00 C ATOM 615 CD LYS A 44 17.733 1.658 -14.690 1.00 0.00 C ATOM 616 CE LYS A 44 19.205 1.859 -14.327 1.00 0.00 C ATOM 617 NZ LYS A 44 19.338 2.814 -13.205 1.00 0.00 N ATOM 0 H LYS A 44 13.360 2.666 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 44 14.702 2.712 -13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 44 15.638 1.674 -16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 44 15.738 3.260 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 44 17.761 3.519 -15.779 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.933 3.609 -14.237 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.197 1.245 -13.836 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.650 0.933 -15.500 1.00 0.00 H new ATOM 0 HE2 LYS A 44 19.652 0.903 -14.053 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.752 2.230 -15.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 20.323 2.823 -12.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.072 3.767 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.712 2.524 -12.426 1.00 0.00 H new ATOM 627 N ARG A 45 13.716 5.420 -15.379 1.00 0.00 N ATOM 628 CA ARG A 45 13.615 6.861 -15.221 1.00 0.00 C ATOM 629 C ARG A 45 13.899 7.257 -13.771 1.00 0.00 C ATOM 630 O ARG A 45 14.776 8.078 -13.509 1.00 0.00 O ATOM 631 CB ARG A 45 12.224 7.362 -15.616 1.00 0.00 C ATOM 632 CG ARG A 45 12.187 7.772 -17.091 1.00 0.00 C ATOM 633 CD ARG A 45 12.311 9.290 -17.240 1.00 0.00 C ATOM 634 NE ARG A 45 13.736 9.675 -17.340 1.00 0.00 N ATOM 635 CZ ARG A 45 14.163 10.879 -17.744 1.00 0.00 C ATOM 636 NH1 ARG A 45 13.277 11.824 -18.087 1.00 0.00 N ATOM 637 NH2 ARG A 45 15.476 11.138 -17.804 1.00 0.00 N ATOM 0 H ARG A 45 13.069 5.019 -16.058 1.00 0.00 H new ATOM 0 HA ARG A 45 14.354 7.319 -15.878 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.487 6.580 -15.434 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.949 8.212 -14.992 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.999 7.282 -17.629 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.255 7.433 -17.543 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.773 9.621 -18.128 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.851 9.786 -16.385 1.00 0.00 H new ATOM 0 HE ARG A 45 14.438 8.980 -17.085 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.277 11.627 -18.041 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.602 12.741 -18.395 1.00 0.00 H new ATOM 0 HH21 ARG A 45 16.150 10.419 -17.542 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.802 12.054 -18.112 1.00 0.00 H new ATOM 648 N SER A 46 13.140 6.656 -12.867 1.00 0.00 N ATOM 649 CA SER A 46 13.299 6.936 -11.450 1.00 0.00 C ATOM 650 C SER A 46 13.808 5.689 -10.724 1.00 0.00 C ATOM 651 O SER A 46 14.360 5.786 -9.630 1.00 0.00 O ATOM 652 CB SER A 46 11.982 7.411 -10.832 1.00 0.00 C ATOM 653 OG SER A 46 10.965 6.416 -10.913 1.00 0.00 O ATOM 0 H SER A 46 12.413 5.976 -13.088 1.00 0.00 H new ATOM 0 HA SER A 46 14.031 7.736 -11.339 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.147 7.677 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.647 8.314 -11.342 1.00 0.00 H new ATOM 0 HG SER A 46 10.141 6.757 -10.507 1.00 0.00 H new ATOM 658 N GLY A 47 13.602 4.546 -11.363 1.00 0.00 N ATOM 659 CA GLY A 47 14.034 3.282 -10.792 1.00 0.00 C ATOM 660 C GLY A 47 12.844 2.498 -10.233 1.00 0.00 C ATOM 661 O GLY A 47 12.963 1.829 -9.208 1.00 0.00 O ATOM 0 H GLY A 47 13.142 4.469 -12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 47 14.540 2.689 -11.554 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.758 3.466 -9.998 1.00 0.00 H new ATOM 665 N ALA A 48 11.723 2.609 -10.931 1.00 0.00 N ATOM 666 CA ALA A 48 10.512 1.920 -10.517 1.00 0.00 C ATOM 667 C ALA A 48 9.305 2.566 -11.200 1.00 0.00 C ATOM 668 O ALA A 48 9.462 3.399 -12.090 1.00 0.00 O ATOM 669 CB ALA A 48 10.405 1.947 -8.991 1.00 0.00 C ATOM 0 H ALA A 48 11.628 3.166 -11.780 1.00 0.00 H new ATOM 0 HA ALA A 48 10.541 0.874 -10.822 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.497 1.430 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.272 1.449 -8.557 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.370 2.981 -8.647 1.00 0.00 H new ATOM 675 N GLU A 49 8.125 2.156 -10.755 1.00 0.00 N ATOM 676 CA GLU A 49 6.891 2.685 -11.311 1.00 0.00 C ATOM 677 C GLU A 49 6.472 3.951 -10.562 1.00 0.00 C ATOM 678 O GLU A 49 6.675 4.060 -9.354 1.00 0.00 O ATOM 679 CB GLU A 49 5.780 1.633 -11.275 1.00 0.00 C ATOM 680 CG GLU A 49 6.284 0.285 -11.793 1.00 0.00 C ATOM 681 CD GLU A 49 5.977 -0.835 -10.796 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.777 -1.013 -10.495 1.00 0.00 O ATOM 683 OE2 GLU A 49 6.949 -1.487 -10.359 1.00 0.00 O ATOM 0 H GLU A 49 7.998 1.464 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 49 7.067 2.946 -12.355 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.414 1.521 -10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.938 1.968 -11.881 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.816 0.062 -12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.359 0.337 -11.967 1.00 0.00 H new ATOM 688 N VAL A 50 5.894 4.879 -11.311 1.00 0.00 N ATOM 689 CA VAL A 50 5.443 6.134 -10.734 1.00 0.00 C ATOM 690 C VAL A 50 4.134 6.557 -11.402 1.00 0.00 C ATOM 691 O VAL A 50 4.136 7.027 -12.540 1.00 0.00 O ATOM 692 CB VAL A 50 6.544 7.190 -10.855 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.464 7.165 -9.632 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.344 7.004 -12.145 1.00 0.00 C ATOM 0 H VAL A 50 5.728 4.787 -12.313 1.00 0.00 H new ATOM 0 HA VAL A 50 5.240 6.014 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 50 6.066 8.169 -10.896 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.238 7.925 -9.743 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.881 7.369 -8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.929 6.183 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.120 7.768 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.806 6.017 -12.148 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.678 7.095 -13.003 1.00 0.00 H new ATOM 704 N ALA A 51 3.047 6.375 -10.668 1.00 0.00 N ATOM 705 CA ALA A 51 1.732 6.732 -11.175 1.00 0.00 C ATOM 706 C ALA A 51 1.273 8.034 -10.516 1.00 0.00 C ATOM 707 O ALA A 51 0.864 8.035 -9.355 1.00 0.00 O ATOM 708 CB ALA A 51 0.759 5.578 -10.929 1.00 0.00 C ATOM 0 H ALA A 51 3.049 5.985 -9.726 1.00 0.00 H new ATOM 0 HA ALA A 51 1.768 6.902 -12.251 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.227 5.846 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.116 4.685 -11.443 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.694 5.379 -9.859 1.00 0.00 H new ATOM 714 N THR A 52 1.353 9.110 -11.284 1.00 0.00 N ATOM 715 CA THR A 52 0.950 10.416 -10.789 1.00 0.00 C ATOM 716 C THR A 52 -0.453 10.765 -11.287 1.00 0.00 C ATOM 717 O THR A 52 -0.717 10.728 -12.488 1.00 0.00 O ATOM 718 CB THR A 52 2.015 11.431 -11.210 1.00 0.00 C ATOM 719 OG1 THR A 52 2.698 10.792 -12.285 1.00 0.00 O ATOM 720 CG2 THR A 52 3.096 11.623 -10.144 1.00 0.00 C ATOM 0 H THR A 52 1.691 9.105 -12.246 1.00 0.00 H new ATOM 0 HA THR A 52 0.886 10.424 -9.701 1.00 0.00 H new ATOM 0 HB THR A 52 1.539 12.389 -11.421 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.405 11.382 -12.620 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.826 12.353 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.638 11.981 -9.222 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.595 10.672 -9.956 1.00 0.00 H new ATOM 728 N GLY A 53 -1.318 11.096 -10.339 1.00 0.00 N ATOM 729 CA GLY A 53 -2.687 11.451 -10.667 1.00 0.00 C ATOM 730 C GLY A 53 -3.209 12.543 -9.731 1.00 0.00 C ATOM 731 O GLY A 53 -2.429 13.214 -9.057 1.00 0.00 O ATOM 0 H GLY A 53 -1.096 11.126 -9.344 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.740 11.796 -11.700 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.323 10.569 -10.593 1.00 0.00 H new ATOM 735 N ARG A 54 -4.526 12.687 -9.717 1.00 0.00 N ATOM 736 CA ARG A 54 -5.162 13.686 -8.875 1.00 0.00 C ATOM 737 C ARG A 54 -6.569 13.230 -8.480 1.00 0.00 C ATOM 738 O ARG A 54 -7.352 12.814 -9.333 1.00 0.00 O ATOM 739 CB ARG A 54 -5.252 15.034 -9.592 1.00 0.00 C ATOM 740 CG ARG A 54 -4.499 16.118 -8.817 1.00 0.00 C ATOM 741 CD ARG A 54 -4.953 17.514 -9.248 1.00 0.00 C ATOM 742 NE ARG A 54 -6.368 17.726 -8.869 1.00 0.00 N ATOM 743 CZ ARG A 54 -7.149 18.683 -9.389 1.00 0.00 C ATOM 744 NH1 ARG A 54 -6.659 19.522 -10.311 1.00 0.00 N ATOM 745 NH2 ARG A 54 -8.421 18.801 -8.984 1.00 0.00 N ATOM 0 H ARG A 54 -5.171 12.128 -10.276 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.550 13.804 -7.980 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.837 14.945 -10.596 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.297 15.322 -9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.669 15.990 -7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.427 16.012 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.325 18.271 -8.778 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.836 17.627 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.774 17.105 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -5.690 19.433 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.254 20.250 -10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.794 18.163 -8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.017 19.529 -9.379 1.00 0.00 H new ATOM 756 N SER A 55 -6.846 13.324 -7.189 1.00 0.00 N ATOM 757 CA SER A 55 -8.145 12.927 -6.671 1.00 0.00 C ATOM 758 C SER A 55 -8.351 13.509 -5.271 1.00 0.00 C ATOM 759 O SER A 55 -7.483 14.211 -4.753 1.00 0.00 O ATOM 760 CB SER A 55 -8.282 11.403 -6.636 1.00 0.00 C ATOM 761 OG SER A 55 -9.031 10.909 -7.745 1.00 0.00 O ATOM 0 H SER A 55 -6.194 13.669 -6.485 1.00 0.00 H new ATOM 0 HA SER A 55 -8.913 13.319 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.291 10.950 -6.637 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.768 11.104 -5.708 1.00 0.00 H new ATOM 0 HG SER A 55 -8.744 11.366 -8.563 1.00 0.00 H new ATOM 766 N ALA A 56 -9.505 13.198 -4.700 1.00 0.00 N ATOM 767 CA ALA A 56 -9.836 13.683 -3.371 1.00 0.00 C ATOM 768 C ALA A 56 -9.442 15.156 -3.256 1.00 0.00 C ATOM 769 O ALA A 56 -9.189 15.652 -2.159 1.00 0.00 O ATOM 770 CB ALA A 56 -9.142 12.811 -2.322 1.00 0.00 C ATOM 0 H ALA A 56 -10.222 12.616 -5.133 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.909 13.615 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.390 13.175 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.478 11.779 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.063 12.857 -2.467 1.00 0.00 H new ATOM 776 N GLY A 57 -9.402 15.816 -4.405 1.00 0.00 N ATOM 777 CA GLY A 57 -9.043 17.223 -4.448 1.00 0.00 C ATOM 778 C GLY A 57 -7.568 17.424 -4.093 1.00 0.00 C ATOM 779 O GLY A 57 -7.239 18.229 -3.223 1.00 0.00 O ATOM 0 H GLY A 57 -9.612 15.402 -5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.239 17.622 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.668 17.783 -3.752 1.00 0.00 H new ATOM 783 N ARG A 58 -6.719 16.678 -4.785 1.00 0.00 N ATOM 784 CA ARG A 58 -5.288 16.764 -4.554 1.00 0.00 C ATOM 785 C ARG A 58 -4.550 15.721 -5.398 1.00 0.00 C ATOM 786 O ARG A 58 -5.119 14.690 -5.752 1.00 0.00 O ATOM 787 CB ARG A 58 -4.954 16.544 -3.077 1.00 0.00 C ATOM 788 CG ARG A 58 -4.490 17.846 -2.421 1.00 0.00 C ATOM 789 CD ARG A 58 -3.161 18.317 -3.013 1.00 0.00 C ATOM 790 NE ARG A 58 -3.408 19.220 -4.160 1.00 0.00 N ATOM 791 CZ ARG A 58 -2.469 19.593 -5.039 1.00 0.00 C ATOM 792 NH1 ARG A 58 -1.214 19.143 -4.909 1.00 0.00 N ATOM 793 NH2 ARG A 58 -2.784 20.416 -6.048 1.00 0.00 N ATOM 0 H ARG A 58 -6.995 16.011 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.965 17.764 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.831 16.162 -2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.174 15.788 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.248 18.617 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.381 17.697 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.578 18.835 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.573 17.458 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.353 19.581 -4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -0.974 18.516 -4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -0.499 19.427 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.739 20.759 -6.147 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.068 20.700 -6.717 1.00 0.00 H new ATOM 804 N SER A 59 -3.295 16.026 -5.694 1.00 0.00 N ATOM 805 CA SER A 59 -2.475 15.127 -6.488 1.00 0.00 C ATOM 806 C SER A 59 -2.140 13.872 -5.680 1.00 0.00 C ATOM 807 O SER A 59 -2.430 13.802 -4.487 1.00 0.00 O ATOM 808 CB SER A 59 -1.191 15.819 -6.951 1.00 0.00 C ATOM 809 OG SER A 59 -0.030 15.245 -6.358 1.00 0.00 O ATOM 0 H SER A 59 -2.826 16.882 -5.398 1.00 0.00 H new ATOM 0 HA SER A 59 -3.041 14.840 -7.374 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.114 15.752 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.240 16.879 -6.700 1.00 0.00 H new ATOM 0 HG SER A 59 0.768 15.714 -6.680 1.00 0.00 H new ATOM 814 N LEU A 60 -1.531 12.913 -6.362 1.00 0.00 N ATOM 815 CA LEU A 60 -1.153 11.665 -5.723 1.00 0.00 C ATOM 816 C LEU A 60 -0.097 10.959 -6.575 1.00 0.00 C ATOM 817 O LEU A 60 -0.303 10.734 -7.766 1.00 0.00 O ATOM 818 CB LEU A 60 -2.390 10.808 -5.446 1.00 0.00 C ATOM 819 CG LEU A 60 -3.115 10.258 -6.676 1.00 0.00 C ATOM 820 CD1 LEU A 60 -3.121 8.729 -6.671 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.528 10.837 -6.784 1.00 0.00 C ATOM 0 H LEU A 60 -1.290 12.976 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.702 11.858 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.092 9.968 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.097 11.403 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.569 10.574 -7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.642 8.364 -7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.095 8.361 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.630 8.370 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.022 10.430 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.099 10.572 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.471 11.922 -6.868 1.00 0.00 H new ATOM 832 N VAL A 61 1.015 10.631 -5.931 1.00 0.00 N ATOM 833 CA VAL A 61 2.104 9.955 -6.615 1.00 0.00 C ATOM 834 C VAL A 61 2.195 8.511 -6.119 1.00 0.00 C ATOM 835 O VAL A 61 2.730 8.254 -5.042 1.00 0.00 O ATOM 836 CB VAL A 61 3.405 10.737 -6.424 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.623 9.842 -6.665 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.442 11.971 -7.328 1.00 0.00 C ATOM 0 H VAL A 61 1.184 10.821 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 61 1.917 9.917 -7.688 1.00 0.00 H new ATOM 0 HB VAL A 61 3.441 11.080 -5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.535 10.422 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.609 9.010 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.594 9.455 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.377 12.508 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.371 11.661 -8.370 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.604 12.624 -7.086 1.00 0.00 H new ATOM 848 N LEU A 62 1.664 7.607 -6.928 1.00 0.00 N ATOM 849 CA LEU A 62 1.679 6.194 -6.585 1.00 0.00 C ATOM 850 C LEU A 62 2.798 5.498 -7.361 1.00 0.00 C ATOM 851 O LEU A 62 2.691 5.298 -8.569 1.00 0.00 O ATOM 852 CB LEU A 62 0.298 5.575 -6.808 1.00 0.00 C ATOM 853 CG LEU A 62 0.182 4.076 -6.525 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.287 3.264 -7.818 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.213 3.633 -5.485 1.00 0.00 C ATOM 0 H LEU A 62 1.220 7.825 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 62 1.895 6.061 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.420 6.100 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.004 5.753 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.804 3.884 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.201 2.202 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.515 3.554 -8.496 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.250 3.457 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.109 2.563 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.217 3.842 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.049 4.178 -4.555 1.00 0.00 H new ATOM 866 N ALA A 63 3.848 5.146 -6.633 1.00 0.00 N ATOM 867 CA ALA A 63 4.987 4.475 -7.238 1.00 0.00 C ATOM 868 C ALA A 63 5.199 3.124 -6.553 1.00 0.00 C ATOM 869 O ALA A 63 4.545 2.819 -5.556 1.00 0.00 O ATOM 870 CB ALA A 63 6.219 5.376 -7.143 1.00 0.00 C ATOM 0 H ALA A 63 3.934 5.313 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 63 4.803 4.284 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.073 4.873 -7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.027 6.311 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.436 5.587 -6.096 1.00 0.00 H new ATOM 876 N LYS A 64 6.116 2.349 -7.115 1.00 0.00 N ATOM 877 CA LYS A 64 6.422 1.036 -6.571 1.00 0.00 C ATOM 878 C LYS A 64 7.447 0.343 -7.471 1.00 0.00 C ATOM 879 O LYS A 64 7.214 0.173 -8.667 1.00 0.00 O ATOM 880 CB LYS A 64 5.139 0.229 -6.364 1.00 0.00 C ATOM 881 CG LYS A 64 4.391 0.043 -7.686 1.00 0.00 C ATOM 882 CD LYS A 64 3.651 1.322 -8.083 1.00 0.00 C ATOM 883 CE LYS A 64 2.538 1.022 -9.088 1.00 0.00 C ATOM 884 NZ LYS A 64 2.251 2.216 -9.915 1.00 0.00 N ATOM 0 H LYS A 64 6.657 2.605 -7.941 1.00 0.00 H new ATOM 0 HA LYS A 64 6.875 1.128 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.382 -0.745 -5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.496 0.739 -5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.096 -0.232 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.681 -0.778 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.227 1.792 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.354 2.034 -8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.833 0.191 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.636 0.713 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.222 2.329 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.649 3.060 -9.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.680 2.099 -10.855 1.00 0.00 H new ATOM 894 N PRO A 65 8.589 -0.048 -6.845 1.00 0.00 N ATOM 895 CA PRO A 65 9.651 -0.719 -7.577 1.00 0.00 C ATOM 896 C PRO A 65 9.275 -2.173 -7.877 1.00 0.00 C ATOM 897 O PRO A 65 8.096 -2.519 -7.906 1.00 0.00 O ATOM 898 CB PRO A 65 10.880 -0.594 -6.690 1.00 0.00 C ATOM 899 CG PRO A 65 10.358 -0.270 -5.300 1.00 0.00 C ATOM 900 CD PRO A 65 8.900 0.136 -5.431 1.00 0.00 C ATOM 0 HA PRO A 65 9.835 -0.274 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.455 -1.520 -6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.544 0.191 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.456 -1.136 -4.645 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.940 0.536 -4.852 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.259 -0.481 -4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.748 1.171 -5.124 1.00 0.00 H new ATOM 905 N ARG A 66 10.302 -2.982 -8.092 1.00 0.00 N ATOM 906 CA ARG A 66 10.095 -4.389 -8.390 1.00 0.00 C ATOM 907 C ARG A 66 9.932 -5.186 -7.094 1.00 0.00 C ATOM 908 O ARG A 66 8.812 -5.467 -6.671 1.00 0.00 O ATOM 909 CB ARG A 66 11.268 -4.962 -9.189 1.00 0.00 C ATOM 910 CG ARG A 66 11.067 -4.743 -10.690 1.00 0.00 C ATOM 911 CD ARG A 66 10.663 -3.297 -10.984 1.00 0.00 C ATOM 912 NE ARG A 66 10.324 -3.148 -12.417 1.00 0.00 N ATOM 913 CZ ARG A 66 9.212 -3.636 -12.981 1.00 0.00 C ATOM 914 NH1 ARG A 66 8.322 -4.307 -12.237 1.00 0.00 N ATOM 915 NH2 ARG A 66 8.988 -3.451 -14.290 1.00 0.00 N ATOM 0 H ARG A 66 11.279 -2.690 -8.066 1.00 0.00 H new ATOM 0 HA ARG A 66 9.188 -4.472 -8.989 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.196 -4.488 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.367 -6.028 -8.983 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.987 -4.983 -11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.299 -5.422 -11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.808 -3.017 -10.368 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.478 -2.622 -10.723 1.00 0.00 H new ATOM 0 HE ARG A 66 10.979 -2.641 -13.013 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.492 -4.446 -11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.475 -4.679 -12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.665 -2.939 -14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.141 -3.823 -14.720 1.00 0.00 H new ATOM 926 N CYS A 67 11.067 -5.529 -6.500 1.00 0.00 N ATOM 927 CA CYS A 67 11.063 -6.288 -5.262 1.00 0.00 C ATOM 928 C CYS A 67 10.063 -5.640 -4.303 1.00 0.00 C ATOM 929 O CYS A 67 9.585 -6.284 -3.370 1.00 0.00 O ATOM 930 CB CYS A 67 12.462 -6.378 -4.650 1.00 0.00 C ATOM 931 SG CYS A 67 13.138 -8.064 -4.876 1.00 0.00 S ATOM 0 H CYS A 67 11.995 -5.295 -6.854 1.00 0.00 H new ATOM 0 HA CYS A 67 10.758 -7.315 -5.464 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.121 -5.647 -5.119 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.420 -6.134 -3.589 1.00 0.00 H new ATOM 0 HG CYS A 67 14.327 -8.128 -4.355 1.00 0.00 H new ATOM 936 N TYR A 68 9.773 -4.374 -4.567 1.00 0.00 N ATOM 937 CA TYR A 68 8.837 -3.632 -3.739 1.00 0.00 C ATOM 938 C TYR A 68 9.323 -3.562 -2.291 1.00 0.00 C ATOM 939 O TYR A 68 9.864 -2.545 -1.862 1.00 0.00 O ATOM 940 CB TYR A 68 7.522 -4.411 -3.788 1.00 0.00 C ATOM 941 CG TYR A 68 6.846 -4.408 -5.160 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.612 -3.213 -5.811 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.470 -5.598 -5.747 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.976 -3.209 -7.103 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.833 -5.595 -7.039 1.00 0.00 C ATOM 946 CZ TYR A 68 5.618 -4.400 -7.653 1.00 0.00 C ATOM 947 OH TYR A 68 5.017 -4.397 -8.873 1.00 0.00 O ATOM 0 H TYR A 68 10.170 -3.843 -5.343 1.00 0.00 H new ATOM 0 HA TYR A 68 8.730 -2.610 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.712 -5.442 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.834 -3.989 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.906 -2.281 -5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.653 -6.533 -5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.788 -2.281 -7.623 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.533 -6.520 -7.509 1.00 0.00 H new ATOM 0 HH TYR A 68 4.044 -4.425 -8.758 1.00 0.00 H new ATOM 956 N MET A 69 9.111 -4.658 -1.576 1.00 0.00 N ATOM 957 CA MET A 69 9.520 -4.735 -0.184 1.00 0.00 C ATOM 958 C MET A 69 10.764 -3.881 0.070 1.00 0.00 C ATOM 959 O MET A 69 10.655 -2.692 0.372 1.00 0.00 O ATOM 960 CB MET A 69 9.817 -6.190 0.182 1.00 0.00 C ATOM 961 CG MET A 69 10.034 -6.342 1.690 1.00 0.00 C ATOM 962 SD MET A 69 9.834 -8.052 2.165 1.00 0.00 S ATOM 963 CE MET A 69 8.055 -8.182 2.113 1.00 0.00 C ATOM 0 H MET A 69 8.661 -5.500 -1.935 1.00 0.00 H new ATOM 0 HA MET A 69 8.708 -4.354 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.990 -6.825 -0.136 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.704 -6.530 -0.353 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.032 -5.995 1.959 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.323 -5.719 2.233 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.729 -8.983 2.776 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.612 -7.240 2.437 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.736 -8.402 1.094 1.00 0.00 H new ATOM 971 N ASN A 70 11.917 -4.519 -0.062 1.00 0.00 N ATOM 972 CA ASN A 70 13.181 -3.832 0.149 1.00 0.00 C ATOM 973 C ASN A 70 13.420 -2.851 -0.999 1.00 0.00 C ATOM 974 O ASN A 70 14.023 -1.795 -0.803 1.00 0.00 O ATOM 975 CB ASN A 70 14.348 -4.821 0.177 1.00 0.00 C ATOM 976 CG ASN A 70 14.403 -5.567 1.512 1.00 0.00 C ATOM 977 OD1 ASN A 70 13.456 -5.588 2.280 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.563 -6.174 1.745 1.00 0.00 N ATOM 0 H ASN A 70 12.003 -5.504 -0.312 1.00 0.00 H new ATOM 0 HA ASN A 70 13.127 -3.312 1.105 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.243 -5.536 -0.639 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.285 -4.288 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.700 -6.697 2.610 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.316 -6.116 1.059 1.00 0.00 H new ATOM 984 N GLU A 71 12.939 -3.232 -2.172 1.00 0.00 N ATOM 985 CA GLU A 71 13.093 -2.399 -3.353 1.00 0.00 C ATOM 986 C GLU A 71 12.402 -1.050 -3.144 1.00 0.00 C ATOM 987 O GLU A 71 12.874 -0.024 -3.632 1.00 0.00 O ATOM 988 CB GLU A 71 12.553 -3.105 -4.597 1.00 0.00 C ATOM 989 CG GLU A 71 13.656 -3.302 -5.639 1.00 0.00 C ATOM 990 CD GLU A 71 14.056 -1.968 -6.272 1.00 0.00 C ATOM 991 OE1 GLU A 71 13.674 -0.927 -5.694 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.734 -2.018 -7.322 1.00 0.00 O ATOM 0 H GLU A 71 12.441 -4.108 -2.331 1.00 0.00 H new ATOM 0 HA GLU A 71 14.157 -2.220 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.135 -4.072 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.741 -2.519 -5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.526 -3.762 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.312 -3.987 -6.413 1.00 0.00 H new ATOM 997 N SER A 72 11.294 -1.094 -2.418 1.00 0.00 N ATOM 998 CA SER A 72 10.534 0.111 -2.139 1.00 0.00 C ATOM 999 C SER A 72 11.235 0.934 -1.056 1.00 0.00 C ATOM 1000 O SER A 72 11.461 2.131 -1.230 1.00 0.00 O ATOM 1001 CB SER A 72 9.105 -0.226 -1.707 1.00 0.00 C ATOM 1002 OG SER A 72 8.306 0.942 -1.544 1.00 0.00 O ATOM 0 H SER A 72 10.905 -1.946 -2.015 1.00 0.00 H new ATOM 0 HA SER A 72 10.479 0.699 -3.055 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.646 -0.878 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.131 -0.781 -0.769 1.00 0.00 H new ATOM 0 HG SER A 72 7.401 0.684 -1.270 1.00 0.00 H new ATOM 1007 N GLY A 73 11.560 0.259 0.036 1.00 0.00 N ATOM 1008 CA GLY A 73 12.231 0.913 1.147 1.00 0.00 C ATOM 1009 C GLY A 73 13.405 1.762 0.656 1.00 0.00 C ATOM 1010 O GLY A 73 13.519 2.935 1.010 1.00 0.00 O ATOM 0 H GLY A 73 11.372 -0.734 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.522 1.543 1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.590 0.163 1.852 1.00 0.00 H new ATOM 1014 N ARG A 74 14.248 1.137 -0.153 1.00 0.00 N ATOM 1015 CA ARG A 74 15.409 1.822 -0.697 1.00 0.00 C ATOM 1016 C ARG A 74 14.986 2.777 -1.815 1.00 0.00 C ATOM 1017 O ARG A 74 15.418 3.928 -1.850 1.00 0.00 O ATOM 1018 CB ARG A 74 16.429 0.823 -1.248 1.00 0.00 C ATOM 1019 CG ARG A 74 16.499 0.896 -2.774 1.00 0.00 C ATOM 1020 CD ARG A 74 15.449 -0.012 -3.416 1.00 0.00 C ATOM 1021 NE ARG A 74 16.107 -1.163 -4.073 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.728 -1.096 -5.259 1.00 0.00 C ATOM 1023 NH1 ARG A 74 16.778 0.065 -5.924 1.00 0.00 N ATOM 1024 NH2 ARG A 74 17.298 -2.192 -5.779 1.00 0.00 N ATOM 0 H ARG A 74 14.151 0.165 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 74 15.871 2.387 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.412 1.031 -0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.157 -0.187 -0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.343 1.924 -3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.493 0.602 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.751 -0.366 -2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.868 0.551 -4.147 1.00 0.00 H new ATOM 0 HE ARG A 74 16.087 -2.063 -3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.344 0.899 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.251 0.116 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.259 -3.076 -5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.771 -2.142 -6.681 1.00 0.00 H new ATOM 1035 N GLN A 75 14.146 2.263 -2.703 1.00 0.00 N ATOM 1036 CA GLN A 75 13.662 3.057 -3.820 1.00 0.00 C ATOM 1037 C GLN A 75 13.218 4.439 -3.336 1.00 0.00 C ATOM 1038 O GLN A 75 13.609 5.455 -3.907 1.00 0.00 O ATOM 1039 CB GLN A 75 12.522 2.338 -4.548 1.00 0.00 C ATOM 1040 CG GLN A 75 11.789 3.293 -5.491 1.00 0.00 C ATOM 1041 CD GLN A 75 10.514 3.835 -4.841 1.00 0.00 C ATOM 1042 OE1 GLN A 75 10.549 4.648 -3.930 1.00 0.00 O ATOM 1043 NE2 GLN A 75 9.392 3.343 -5.355 1.00 0.00 N ATOM 0 H GLN A 75 13.789 1.308 -2.671 1.00 0.00 H new ATOM 0 HA GLN A 75 14.479 3.188 -4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.920 1.496 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN A 75 11.821 1.930 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 75 12.446 4.121 -5.758 1.00 0.00 H new ATOM 0 HG3 GLN A 75 11.538 2.774 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.434 2.666 -6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.489 3.643 -4.988 1.00 0.00 H new ATOM 1050 N ILE A 76 12.406 4.431 -2.289 1.00 0.00 N ATOM 1051 CA ILE A 76 11.905 5.672 -1.722 1.00 0.00 C ATOM 1052 C ILE A 76 13.064 6.439 -1.082 1.00 0.00 C ATOM 1053 O ILE A 76 13.207 7.643 -1.292 1.00 0.00 O ATOM 1054 CB ILE A 76 10.747 5.393 -0.763 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.663 4.552 -1.440 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.186 6.696 -0.187 1.00 0.00 C ATOM 1057 CD1 ILE A 76 8.650 4.035 -0.417 1.00 0.00 C ATOM 0 H ILE A 76 12.083 3.586 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 76 11.493 6.310 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 76 11.130 4.809 0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.151 5.151 -2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.122 3.711 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.364 6.469 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.971 7.221 0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.823 7.326 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.891 3.440 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.161 3.417 0.321 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.175 4.879 0.083 1.00 0.00 H new ATOM 1068 N GLY A 77 13.860 5.712 -0.312 1.00 0.00 N ATOM 1069 CA GLY A 77 15.001 6.309 0.360 1.00 0.00 C ATOM 1070 C GLY A 77 15.548 7.495 -0.436 1.00 0.00 C ATOM 1071 O GLY A 77 15.452 8.640 0.004 1.00 0.00 O ATOM 0 H GLY A 77 13.737 4.714 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.708 6.639 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.784 5.561 0.489 1.00 0.00 H new ATOM 1075 N PRO A 78 16.124 7.174 -1.625 1.00 0.00 N ATOM 1076 CA PRO A 78 16.685 8.199 -2.487 1.00 0.00 C ATOM 1077 C PRO A 78 15.580 8.986 -3.196 1.00 0.00 C ATOM 1078 O PRO A 78 15.616 10.214 -3.235 1.00 0.00 O ATOM 1079 CB PRO A 78 17.592 7.451 -3.449 1.00 0.00 C ATOM 1080 CG PRO A 78 17.151 5.997 -3.394 1.00 0.00 C ATOM 1081 CD PRO A 78 16.254 5.829 -2.179 1.00 0.00 C ATOM 0 HA PRO A 78 17.247 8.951 -1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.501 7.848 -4.460 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.638 7.553 -3.159 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.616 5.725 -4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.016 5.338 -3.324 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.283 5.420 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.693 5.143 -1.455 1.00 0.00 H new ATOM 1086 N LEU A 79 14.625 8.244 -3.737 1.00 0.00 N ATOM 1087 CA LEU A 79 13.513 8.857 -4.443 1.00 0.00 C ATOM 1088 C LEU A 79 12.846 9.892 -3.534 1.00 0.00 C ATOM 1089 O LEU A 79 12.467 10.970 -3.988 1.00 0.00 O ATOM 1090 CB LEU A 79 12.553 7.785 -4.962 1.00 0.00 C ATOM 1091 CG LEU A 79 13.020 7.004 -6.192 1.00 0.00 C ATOM 1092 CD1 LEU A 79 11.942 6.992 -7.277 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.352 7.548 -6.713 1.00 0.00 C ATOM 0 H LEU A 79 14.598 7.225 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 79 13.868 9.389 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.363 7.076 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.602 8.261 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 79 13.188 5.969 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.300 6.430 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.039 6.522 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.717 8.015 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.662 6.976 -7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.234 8.596 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.110 7.460 -5.935 1.00 0.00 H new ATOM 1104 N ALA A 80 12.721 9.526 -2.266 1.00 0.00 N ATOM 1105 CA ALA A 80 12.108 10.409 -1.289 1.00 0.00 C ATOM 1106 C ALA A 80 13.007 11.627 -1.073 1.00 0.00 C ATOM 1107 O ALA A 80 12.542 12.765 -1.136 1.00 0.00 O ATOM 1108 CB ALA A 80 11.851 9.637 0.006 1.00 0.00 C ATOM 0 H ALA A 80 13.034 8.630 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 80 11.145 10.771 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.391 10.299 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.183 8.800 -0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.796 9.261 0.399 1.00 0.00 H new ATOM 1114 N LYS A 81 14.278 11.349 -0.823 1.00 0.00 N ATOM 1115 CA LYS A 81 15.246 12.409 -0.596 1.00 0.00 C ATOM 1116 C LYS A 81 15.575 13.085 -1.928 1.00 0.00 C ATOM 1117 O LYS A 81 16.136 14.179 -1.951 1.00 0.00 O ATOM 1118 CB LYS A 81 16.473 11.864 0.137 1.00 0.00 C ATOM 1119 CG LYS A 81 16.727 12.640 1.431 1.00 0.00 C ATOM 1120 CD LYS A 81 17.420 13.974 1.144 1.00 0.00 C ATOM 1121 CE LYS A 81 18.648 14.159 2.036 1.00 0.00 C ATOM 1122 NZ LYS A 81 19.251 15.493 1.820 1.00 0.00 N ATOM 0 H LYS A 81 14.660 10.405 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 81 14.828 13.176 0.056 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.326 10.808 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.348 11.932 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.782 12.820 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.344 12.043 2.102 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.718 14.015 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.720 14.794 1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 81 18.364 14.047 3.083 1.00 0.00 H new ATOM 0 HE3 LYS A 81 19.382 13.383 1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 20.084 15.601 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 19.540 15.587 0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 18.554 16.230 2.049 1.00 0.00 H new ATOM 1132 N PHE A 82 15.212 12.405 -3.007 1.00 0.00 N ATOM 1133 CA PHE A 82 15.462 12.928 -4.339 1.00 0.00 C ATOM 1134 C PHE A 82 14.469 14.038 -4.688 1.00 0.00 C ATOM 1135 O PHE A 82 14.851 15.064 -5.247 1.00 0.00 O ATOM 1136 CB PHE A 82 15.274 11.766 -5.317 1.00 0.00 C ATOM 1137 CG PHE A 82 15.223 12.190 -6.786 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.122 12.822 -7.273 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.278 11.936 -7.605 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.075 13.217 -8.636 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.231 12.330 -8.967 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.131 12.962 -9.455 1.00 0.00 C ATOM 0 H PHE A 82 14.747 11.497 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 82 16.467 13.347 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.090 11.056 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.351 11.242 -5.069 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.283 13.024 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.153 11.434 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.201 13.720 -9.023 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.070 12.128 -9.617 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.095 13.261 -10.492 1.00 0.00 H new ATOM 1151 N TYR A 83 13.213 13.795 -4.343 1.00 0.00 N ATOM 1152 CA TYR A 83 12.163 14.761 -4.614 1.00 0.00 C ATOM 1153 C TYR A 83 12.165 15.879 -3.570 1.00 0.00 C ATOM 1154 O TYR A 83 11.351 16.799 -3.638 1.00 0.00 O ATOM 1155 CB TYR A 83 10.844 13.990 -4.515 1.00 0.00 C ATOM 1156 CG TYR A 83 10.335 13.454 -5.855 1.00 0.00 C ATOM 1157 CD1 TYR A 83 10.888 12.312 -6.396 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.323 14.114 -6.522 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.409 11.808 -7.657 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.843 13.610 -7.782 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.410 12.482 -8.288 1.00 0.00 C ATOM 1162 OH TYR A 83 8.958 12.006 -9.479 1.00 0.00 O ATOM 0 H TYR A 83 12.899 12.943 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 83 12.307 15.220 -5.592 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.974 13.155 -3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.085 14.643 -4.084 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.680 11.796 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.891 15.009 -6.099 1.00 0.00 H new ATOM 0 HE1 TYR A 83 10.833 10.915 -8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.051 14.116 -8.313 1.00 0.00 H new ATOM 0 HH TYR A 83 8.243 12.587 -9.814 1.00 0.00 H new ATOM 1171 N SER A 84 13.088 15.762 -2.626 1.00 0.00 N ATOM 1172 CA SER A 84 13.206 16.753 -1.569 1.00 0.00 C ATOM 1173 C SER A 84 11.847 16.973 -0.903 1.00 0.00 C ATOM 1174 O SER A 84 11.438 18.112 -0.682 1.00 0.00 O ATOM 1175 CB SER A 84 13.753 18.075 -2.111 1.00 0.00 C ATOM 1176 OG SER A 84 13.768 19.093 -1.115 1.00 0.00 O ATOM 0 H SER A 84 13.760 14.997 -2.571 1.00 0.00 H new ATOM 0 HA SER A 84 13.910 16.378 -0.826 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.764 17.922 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.144 18.401 -2.954 1.00 0.00 H new ATOM 0 HG SER A 84 12.862 19.220 -0.764 1.00 0.00 H new ATOM 1181 N VAL A 85 11.184 15.865 -0.603 1.00 0.00 N ATOM 1182 CA VAL A 85 9.878 15.924 0.033 1.00 0.00 C ATOM 1183 C VAL A 85 9.900 15.079 1.308 1.00 0.00 C ATOM 1184 O VAL A 85 10.788 14.248 1.493 1.00 0.00 O ATOM 1185 CB VAL A 85 8.795 15.487 -0.956 1.00 0.00 C ATOM 1186 CG1 VAL A 85 8.591 13.971 -0.911 1.00 0.00 C ATOM 1187 CG2 VAL A 85 7.481 16.226 -0.692 1.00 0.00 C ATOM 0 H VAL A 85 11.526 14.922 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 85 9.639 16.947 0.324 1.00 0.00 H new ATOM 0 HB VAL A 85 9.131 15.750 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.816 13.687 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.524 13.470 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.287 13.674 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.728 15.897 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.138 16.009 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.639 17.299 -0.799 1.00 0.00 H new ATOM 1197 N ALA A 86 8.910 15.321 2.156 1.00 0.00 N ATOM 1198 CA ALA A 86 8.803 14.592 3.408 1.00 0.00 C ATOM 1199 C ALA A 86 7.978 13.323 3.188 1.00 0.00 C ATOM 1200 O ALA A 86 7.156 13.265 2.275 1.00 0.00 O ATOM 1201 CB ALA A 86 8.197 15.504 4.478 1.00 0.00 C ATOM 0 H ALA A 86 8.176 16.011 2.000 1.00 0.00 H new ATOM 0 HA ALA A 86 9.788 14.286 3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.116 14.958 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.837 16.375 4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 86 7.206 15.829 4.161 1.00 0.00 H new ATOM 1207 N PRO A 87 8.233 12.313 4.061 1.00 0.00 N ATOM 1208 CA PRO A 87 7.522 11.049 3.970 1.00 0.00 C ATOM 1209 C PRO A 87 6.090 11.186 4.492 1.00 0.00 C ATOM 1210 O PRO A 87 5.301 10.246 4.403 1.00 0.00 O ATOM 1211 CB PRO A 87 8.358 10.069 4.779 1.00 0.00 C ATOM 1212 CG PRO A 87 9.248 10.919 5.672 1.00 0.00 C ATOM 1213 CD PRO A 87 9.200 12.347 5.155 1.00 0.00 C ATOM 0 HA PRO A 87 7.409 10.703 2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.723 9.411 5.373 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.954 9.432 4.126 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.904 10.876 6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.271 10.543 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.890 13.041 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.180 12.676 4.808 1.00 0.00 H new ATOM 1218 N ALA A 88 5.798 12.363 5.025 1.00 0.00 N ATOM 1219 CA ALA A 88 4.476 12.634 5.561 1.00 0.00 C ATOM 1220 C ALA A 88 3.444 12.534 4.436 1.00 0.00 C ATOM 1221 O ALA A 88 2.245 12.429 4.694 1.00 0.00 O ATOM 1222 CB ALA A 88 4.470 14.007 6.236 1.00 0.00 C ATOM 0 H ALA A 88 6.455 13.140 5.097 1.00 0.00 H new ATOM 0 HA ALA A 88 4.211 11.897 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.478 14.210 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.199 14.017 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.729 14.773 5.505 1.00 0.00 H new ATOM 1228 N ASN A 89 3.947 12.568 3.210 1.00 0.00 N ATOM 1229 CA ASN A 89 3.083 12.483 2.044 1.00 0.00 C ATOM 1230 C ASN A 89 3.205 11.088 1.427 1.00 0.00 C ATOM 1231 O ASN A 89 2.342 10.668 0.658 1.00 0.00 O ATOM 1232 CB ASN A 89 3.488 13.507 0.982 1.00 0.00 C ATOM 1233 CG ASN A 89 5.010 13.568 0.831 1.00 0.00 C ATOM 1234 OD1 ASN A 89 5.663 12.599 0.480 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.534 14.755 1.114 1.00 0.00 N ATOM 0 H ASN A 89 4.941 12.653 2.999 1.00 0.00 H new ATOM 0 HA ASN A 89 2.061 12.683 2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.034 13.244 0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.106 14.491 1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.541 14.898 1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.929 15.524 1.402 1.00 0.00 H new ATOM 1241 N ILE A 90 4.284 10.409 1.786 1.00 0.00 N ATOM 1242 CA ILE A 90 4.531 9.071 1.276 1.00 0.00 C ATOM 1243 C ILE A 90 3.795 8.053 2.151 1.00 0.00 C ATOM 1244 O ILE A 90 3.886 8.102 3.377 1.00 0.00 O ATOM 1245 CB ILE A 90 6.034 8.809 1.161 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.640 9.598 -0.001 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.323 7.311 1.050 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.132 9.850 0.227 1.00 0.00 C ATOM 0 H ILE A 90 4.998 10.760 2.424 1.00 0.00 H new ATOM 0 HA ILE A 90 4.135 8.970 0.265 1.00 0.00 H new ATOM 0 HB ILE A 90 6.513 9.162 2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.498 9.048 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.119 10.549 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.398 7.153 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.947 6.801 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.830 6.910 0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.539 10.413 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.268 10.421 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.653 8.896 0.311 1.00 0.00 H new ATOM 1259 N ILE A 91 3.082 7.155 1.487 1.00 0.00 N ATOM 1260 CA ILE A 91 2.331 6.129 2.188 1.00 0.00 C ATOM 1261 C ILE A 91 2.626 4.767 1.557 1.00 0.00 C ATOM 1262 O ILE A 91 2.357 4.554 0.376 1.00 0.00 O ATOM 1263 CB ILE A 91 0.842 6.482 2.220 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.068 5.692 1.164 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.634 7.990 2.077 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.385 6.164 1.082 1.00 0.00 C ATOM 0 H ILE A 91 3.009 7.117 0.470 1.00 0.00 H new ATOM 0 HA ILE A 91 2.644 6.073 3.231 1.00 0.00 H new ATOM 0 HB ILE A 91 0.443 6.193 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.548 5.810 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.096 4.630 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.432 8.214 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.133 8.506 2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.053 8.327 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.913 5.586 0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.869 6.022 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.410 7.221 0.815 1.00 0.00 H new ATOM 1277 N VAL A 92 3.175 3.878 2.373 1.00 0.00 N ATOM 1278 CA VAL A 92 3.509 2.543 1.909 1.00 0.00 C ATOM 1279 C VAL A 92 2.424 1.564 2.361 1.00 0.00 C ATOM 1280 O VAL A 92 2.129 1.464 3.551 1.00 0.00 O ATOM 1281 CB VAL A 92 4.906 2.153 2.398 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.282 0.749 1.921 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.949 3.181 1.952 1.00 0.00 C ATOM 0 H VAL A 92 3.396 4.057 3.352 1.00 0.00 H new ATOM 0 HA VAL A 92 3.540 2.514 0.820 1.00 0.00 H new ATOM 0 HB VAL A 92 4.889 2.143 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.279 0.497 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.562 0.028 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.273 0.720 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.933 2.881 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.962 3.237 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.695 4.158 2.362 1.00 0.00 H new ATOM 1293 N ILE A 93 1.858 0.866 1.387 1.00 0.00 N ATOM 1294 CA ILE A 93 0.812 -0.102 1.670 1.00 0.00 C ATOM 1295 C ILE A 93 1.384 -1.515 1.552 1.00 0.00 C ATOM 1296 O ILE A 93 2.200 -1.787 0.672 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.403 0.147 0.775 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -1.101 -1.168 0.420 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.013 0.943 -0.471 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -2.550 -0.924 -0.005 1.00 0.00 C ATOM 0 H ILE A 93 2.104 0.952 0.401 1.00 0.00 H new ATOM 0 HA ILE A 93 0.454 0.012 2.693 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.119 0.752 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.561 -1.664 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.079 -1.839 1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.895 1.106 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.404 1.905 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.731 0.386 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.022 -1.875 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.094 -0.450 0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.568 -0.273 -0.879 1.00 0.00 H new ATOM 1311 N HIS A 94 0.936 -2.379 2.451 1.00 0.00 N ATOM 1312 CA HIS A 94 1.393 -3.758 2.458 1.00 0.00 C ATOM 1313 C HIS A 94 0.262 -4.671 2.936 1.00 0.00 C ATOM 1314 O HIS A 94 -0.868 -4.221 3.120 1.00 0.00 O ATOM 1315 CB HIS A 94 2.666 -3.903 3.295 1.00 0.00 C ATOM 1316 CG HIS A 94 3.506 -5.104 2.930 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.474 -5.914 1.833 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 4.517 -5.586 3.742 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.416 -6.840 1.968 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 5.063 -6.638 3.151 1.00 0.00 N flip ATOM 0 H HIS A 94 0.261 -2.150 3.180 1.00 0.00 H new ATOM 0 HA HIS A 94 1.656 -4.064 1.445 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.269 -3.002 3.180 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.391 -3.971 4.348 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.835 -5.824 1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.811 -5.174 4.696 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.634 -7.624 1.258 1.00 0.00 H new ATOM 1327 N ASP A 95 0.607 -5.937 3.124 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.365 -6.917 3.576 1.00 0.00 C ATOM 1329 C ASP A 95 -0.015 -7.358 5.000 1.00 0.00 C ATOM 1330 O ASP A 95 1.160 -7.460 5.350 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.354 -8.159 2.682 1.00 0.00 C ATOM 1332 CG ASP A 95 -1.669 -8.939 2.640 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -2.646 -8.376 2.099 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -1.669 -10.079 3.151 1.00 0.00 O ATOM 0 H ASP A 95 1.546 -6.306 2.971 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.351 -6.454 3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.097 -7.855 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.436 -8.827 3.024 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.055 -7.606 5.781 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.872 -8.032 7.157 1.00 0.00 C ATOM 1340 C ASP A 96 -2.070 -8.880 7.589 1.00 0.00 C ATOM 1341 O ASP A 96 -3.077 -8.941 6.885 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.780 -6.830 8.099 1.00 0.00 C ATOM 1343 CG ASP A 96 0.286 -6.942 9.191 1.00 0.00 C ATOM 1344 OD1 ASP A 96 0.214 -7.929 9.955 1.00 0.00 O ATOM 1345 OD2 ASP A 96 1.149 -6.039 9.237 1.00 0.00 O ATOM 0 H ASP A 96 -2.028 -7.520 5.487 1.00 0.00 H new ATOM 0 HA ASP A 96 0.054 -8.604 7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.578 -5.938 7.506 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.750 -6.685 8.574 1.00 0.00 H new ATOM 1349 N LEU A 97 -1.921 -9.514 8.742 1.00 0.00 N ATOM 1350 CA LEU A 97 -2.979 -10.357 9.275 1.00 0.00 C ATOM 1351 C LEU A 97 -3.655 -9.640 10.445 1.00 0.00 C ATOM 1352 O LEU A 97 -3.023 -9.384 11.470 1.00 0.00 O ATOM 1353 CB LEU A 97 -2.432 -11.740 9.634 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.415 -11.784 10.776 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -2.012 -12.451 12.016 1.00 0.00 C ATOM 1356 CD2 LEU A 97 -0.118 -12.461 10.328 1.00 0.00 C ATOM 0 H LEU A 97 -1.084 -9.461 9.323 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.746 -10.529 8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.271 -12.384 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.969 -12.167 8.745 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.165 -10.759 11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.268 -12.469 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.885 -11.888 12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.309 -13.471 11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.588 -12.479 11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.331 -13.482 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.314 -11.905 9.496 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.930 -9.336 10.256 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.698 -8.653 11.282 1.00 0.00 C ATOM 1369 C ASP A 98 -6.730 -9.620 11.867 1.00 0.00 C ATOM 1370 O ASP A 98 -6.493 -10.231 12.908 1.00 0.00 O ATOM 1371 CB ASP A 98 -6.449 -7.454 10.703 1.00 0.00 C ATOM 1372 CG ASP A 98 -7.491 -6.831 11.635 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -7.236 -6.843 12.859 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -8.516 -6.354 11.103 1.00 0.00 O ATOM 0 H ASP A 98 -5.451 -9.551 9.406 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.004 -8.307 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.724 -6.688 10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.946 -7.765 9.784 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.853 -9.727 11.173 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.921 -10.609 11.611 1.00 0.00 C ATOM 1380 C LEU A 99 -9.349 -11.503 10.445 1.00 0.00 C ATOM 1381 O LEU A 99 -8.787 -12.579 10.246 1.00 0.00 O ATOM 1382 CB LEU A 99 -10.070 -9.799 12.218 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.993 -9.553 13.726 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.981 -8.056 14.037 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.122 -10.282 14.458 1.00 0.00 C ATOM 0 H LEU A 99 -8.047 -9.218 10.311 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.570 -11.267 12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.114 -8.833 11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.006 -10.314 12.001 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.053 -9.965 14.092 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.926 -7.909 15.116 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.116 -7.593 13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.893 -7.598 13.654 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.045 -10.091 15.528 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.084 -9.922 14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.043 -11.353 14.274 1.00 0.00 H new ATOM 1396 N GLU A 100 -10.339 -11.025 9.707 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.849 -11.768 8.566 1.00 0.00 C ATOM 1398 C GLU A 100 -10.063 -11.407 7.304 1.00 0.00 C ATOM 1399 O GLU A 100 -9.234 -10.498 7.323 1.00 0.00 O ATOM 1400 CB GLU A 100 -12.345 -11.516 8.371 1.00 0.00 C ATOM 1401 CG GLU A 100 -13.078 -11.500 9.714 1.00 0.00 C ATOM 1402 CD GLU A 100 -13.844 -10.189 9.906 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -14.302 -9.645 8.879 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -13.954 -9.762 11.075 1.00 0.00 O ATOM 0 H GLU A 100 -10.802 -10.132 9.876 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.716 -12.832 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.494 -10.565 7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.768 -12.291 7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.770 -12.340 9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.361 -11.628 10.525 1.00 0.00 H new ATOM 1409 N PHE A 101 -10.350 -12.137 6.237 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.681 -11.906 4.968 1.00 0.00 C ATOM 1411 C PHE A 101 -10.471 -10.922 4.103 1.00 0.00 C ATOM 1412 O PHE A 101 -11.153 -11.325 3.163 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.608 -13.254 4.248 1.00 0.00 C ATOM 1414 CG PHE A 101 -8.366 -13.425 3.371 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.729 -12.331 2.874 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.898 -14.670 3.089 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -6.576 -12.489 2.060 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.746 -14.828 2.276 1.00 0.00 C ATOM 1419 CZ PHE A 101 -6.109 -13.734 1.778 1.00 0.00 C ATOM 0 H PHE A 101 -11.038 -12.890 6.225 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.691 -11.483 5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.629 -14.052 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.497 -13.372 3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.100 -11.342 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.403 -15.539 3.484 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.070 -11.620 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.375 -15.817 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.232 -13.855 1.159 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.352 -9.649 4.453 1.00 0.00 N ATOM 1429 CA GLY A 102 -11.046 -8.604 3.720 1.00 0.00 C ATOM 1430 C GLY A 102 -11.106 -7.309 4.534 1.00 0.00 C ATOM 1431 O GLY A 102 -12.126 -6.625 4.545 1.00 0.00 O ATOM 0 H GLY A 102 -9.786 -9.318 5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.537 -8.420 2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.057 -8.934 3.480 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.996 -7.014 5.197 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.909 -5.815 6.013 1.00 0.00 C ATOM 1437 C ARG A 103 -8.627 -5.046 5.689 1.00 0.00 C ATOM 1438 O ARG A 103 -7.691 -5.603 5.117 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.927 -6.160 7.503 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.534 -5.020 8.323 1.00 0.00 C ATOM 1441 CD ARG A 103 -12.063 -5.089 8.309 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.527 -6.194 9.176 1.00 0.00 N ATOM 1443 CZ ARG A 103 -12.652 -6.103 10.507 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.345 -4.957 11.133 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -13.080 -7.158 11.214 1.00 0.00 N ATOM 0 H ARG A 103 -9.151 -7.585 5.185 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.776 -5.195 5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.502 -7.073 7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.912 -6.359 7.846 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.173 -5.074 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.206 -4.062 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.481 -4.144 8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.419 -5.241 7.290 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.767 -7.081 8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.016 -4.155 10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.440 -4.888 12.146 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.311 -8.031 10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.175 -7.088 12.227 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.625 -3.776 6.069 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.473 -2.924 5.827 1.00 0.00 C ATOM 1458 C ILE A 104 -6.995 -2.330 7.153 1.00 0.00 C ATOM 1459 O ILE A 104 -7.712 -2.374 8.151 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.798 -1.874 4.763 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.257 -1.423 4.866 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.453 -2.385 3.363 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.426 -0.350 5.943 1.00 0.00 C ATOM 0 H ILE A 104 -9.403 -3.317 6.543 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.645 -3.507 5.423 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.176 -0.998 4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.589 -1.033 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.890 -2.279 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.694 -1.619 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.389 -2.616 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.030 -3.285 3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.472 -0.048 5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.116 -0.751 6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.810 0.515 5.695 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.786 -1.788 7.120 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.205 -1.186 8.307 1.00 0.00 C ATOM 1476 C ARG A 105 -4.264 -0.044 7.917 1.00 0.00 C ATOM 1477 O ARG A 105 -3.127 -0.282 7.512 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.428 -2.219 9.125 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.102 -1.682 10.521 1.00 0.00 C ATOM 1480 CD ARG A 105 -4.670 -2.598 11.607 1.00 0.00 C ATOM 1481 NE ARG A 105 -3.565 -3.209 12.380 1.00 0.00 N ATOM 1482 CZ ARG A 105 -2.911 -4.317 12.007 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -3.244 -4.942 10.869 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -1.922 -4.801 12.772 1.00 0.00 N ATOM 0 H ARG A 105 -5.194 -1.754 6.290 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.022 -0.798 8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.013 -3.134 9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.505 -2.479 8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.022 -1.598 10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.514 -0.679 10.634 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.319 -2.029 12.272 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.283 -3.377 11.154 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.284 -2.758 13.251 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.996 -4.574 10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.745 -5.786 10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.668 -4.326 13.638 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.424 -5.645 12.488 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.774 1.173 8.051 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.993 2.352 7.717 1.00 0.00 C ATOM 1497 C LEU A 106 -3.485 3.004 9.004 1.00 0.00 C ATOM 1498 O LEU A 106 -4.216 3.092 9.990 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.804 3.297 6.828 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.801 4.206 7.550 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -6.809 3.385 8.355 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.074 5.234 8.419 1.00 0.00 C ATOM 0 H LEU A 106 -5.718 1.367 8.386 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.116 2.075 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.109 3.924 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.350 2.699 6.099 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.365 4.760 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.506 4.056 8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.360 2.726 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.281 2.787 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.805 5.868 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.469 4.718 9.164 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.430 5.850 7.792 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.237 3.443 8.955 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.622 4.084 10.105 1.00 0.00 C ATOM 1515 C LYS A 107 -0.617 5.133 9.622 1.00 0.00 C ATOM 1516 O LYS A 107 -0.409 5.292 8.420 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.016 3.037 11.041 1.00 0.00 C ATOM 1518 CG LYS A 107 -2.087 2.068 11.547 1.00 0.00 C ATOM 1519 CD LYS A 107 -1.620 1.345 12.812 1.00 0.00 C ATOM 1520 CE LYS A 107 -2.341 1.884 14.048 1.00 0.00 C ATOM 1521 NZ LYS A 107 -2.469 0.826 15.076 1.00 0.00 N ATOM 0 H LYS A 107 -1.634 3.368 8.136 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.373 4.609 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.237 2.483 10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.540 3.533 11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.007 2.614 11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.318 1.338 10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.808 0.276 12.714 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.544 1.470 12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.791 2.732 14.457 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.329 2.250 13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.961 1.209 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.013 0.029 14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.523 0.496 15.354 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.021 5.822 10.585 1.00 0.00 N ATOM 1532 CA ILE A 108 0.957 6.850 10.274 1.00 0.00 C ATOM 1533 C ILE A 108 2.331 6.411 10.781 1.00 0.00 C ATOM 1534 O ILE A 108 3.143 5.893 10.016 1.00 0.00 O ATOM 1535 CB ILE A 108 0.503 8.204 10.821 1.00 0.00 C ATOM 1536 CG1 ILE A 108 1.699 9.125 11.067 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -0.353 8.028 12.078 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.646 9.127 9.866 1.00 0.00 C ATOM 0 H ILE A 108 -0.197 5.688 11.581 1.00 0.00 H new ATOM 0 HA ILE A 108 1.042 6.981 9.195 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.123 8.684 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.348 10.139 11.260 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.236 8.799 11.958 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.663 9.006 12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.235 7.435 11.837 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.229 7.518 12.846 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.488 9.790 10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.014 8.116 9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.112 9.477 8.982 1.00 0.00 H new ATOM 1549 N GLY A 109 2.550 6.634 12.069 1.00 0.00 N ATOM 1550 CA GLY A 109 3.813 6.268 12.687 1.00 0.00 C ATOM 1551 C GLY A 109 3.595 5.285 13.840 1.00 0.00 C ATOM 1552 O GLY A 109 4.255 5.378 14.873 1.00 0.00 O ATOM 0 H GLY A 109 1.874 7.063 12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.470 5.820 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.314 7.163 13.057 1.00 0.00 H new ATOM 1556 N GLY A 110 2.665 4.367 13.624 1.00 0.00 N ATOM 1557 CA GLY A 110 2.351 3.368 14.631 1.00 0.00 C ATOM 1558 C GLY A 110 3.624 2.704 15.161 1.00 0.00 C ATOM 1559 O GLY A 110 4.329 3.278 15.990 1.00 0.00 O ATOM 0 H GLY A 110 2.118 4.294 12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.810 3.834 15.454 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.692 2.611 14.205 1.00 0.00 H new ATOM 1563 N GLY A 111 3.880 1.505 14.660 1.00 0.00 N ATOM 1564 CA GLY A 111 5.055 0.757 15.073 1.00 0.00 C ATOM 1565 C GLY A 111 5.821 0.226 13.860 1.00 0.00 C ATOM 1566 O GLY A 111 6.342 1.004 13.061 1.00 0.00 O ATOM 0 H GLY A 111 3.294 1.033 13.972 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.707 1.397 15.668 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.756 -0.074 15.711 1.00 0.00 H new ATOM 1570 N GLU A 112 5.867 -1.094 13.759 1.00 0.00 N ATOM 1571 CA GLU A 112 6.561 -1.737 12.656 1.00 0.00 C ATOM 1572 C GLU A 112 6.135 -3.203 12.544 1.00 0.00 C ATOM 1573 O GLU A 112 6.782 -4.085 13.106 1.00 0.00 O ATOM 1574 CB GLU A 112 8.077 -1.618 12.818 1.00 0.00 C ATOM 1575 CG GLU A 112 8.809 -2.460 11.771 1.00 0.00 C ATOM 1576 CD GLU A 112 10.274 -2.666 12.159 1.00 0.00 C ATOM 1577 OE1 GLU A 112 10.525 -3.594 12.957 1.00 0.00 O ATOM 1578 OE2 GLU A 112 11.111 -1.889 11.649 1.00 0.00 O ATOM 0 H GLU A 112 5.435 -1.736 14.423 1.00 0.00 H new ATOM 0 HA GLU A 112 6.286 -1.227 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.375 -0.574 12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.366 -1.943 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.317 -3.427 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.752 -1.969 10.800 1.00 0.00 H new ATOM 1583 N GLY A 113 5.050 -3.417 11.814 1.00 0.00 N ATOM 1584 CA GLY A 113 4.530 -4.760 11.621 1.00 0.00 C ATOM 1585 C GLY A 113 5.138 -5.409 10.376 1.00 0.00 C ATOM 1586 O GLY A 113 4.510 -5.440 9.319 1.00 0.00 O ATOM 0 H GLY A 113 4.517 -2.682 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.751 -5.369 12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.445 -4.723 11.523 1.00 0.00 H new ATOM 1590 N GLY A 114 6.352 -5.911 10.542 1.00 0.00 N ATOM 1591 CA GLY A 114 7.052 -6.557 9.446 1.00 0.00 C ATOM 1592 C GLY A 114 8.567 -6.413 9.600 1.00 0.00 C ATOM 1593 O GLY A 114 9.280 -7.409 9.713 1.00 0.00 O ATOM 0 H GLY A 114 6.869 -5.883 11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.785 -7.613 9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.736 -6.118 8.500 1.00 0.00 H new ATOM 1597 N HIS A 115 9.014 -5.167 9.601 1.00 0.00 N ATOM 1598 CA HIS A 115 10.432 -4.880 9.740 1.00 0.00 C ATOM 1599 C HIS A 115 11.112 -4.980 8.373 1.00 0.00 C ATOM 1600 O HIS A 115 11.997 -4.184 8.057 1.00 0.00 O ATOM 1601 CB HIS A 115 11.070 -5.793 10.789 1.00 0.00 C ATOM 1602 CG HIS A 115 12.068 -6.775 10.221 1.00 0.00 C ATOM 1603 ND1 HIS A 115 11.690 -7.946 9.587 1.00 0.00 N ATOM 1604 CD2 HIS A 115 13.432 -6.747 10.199 1.00 0.00 C ATOM 1605 CE1 HIS A 115 12.785 -8.587 9.206 1.00 0.00 C ATOM 1606 NE2 HIS A 115 13.863 -7.843 9.586 1.00 0.00 N ATOM 0 H HIS A 115 8.419 -4.343 9.508 1.00 0.00 H new ATOM 0 HA HIS A 115 10.568 -3.860 10.100 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.567 -5.177 11.538 1.00 0.00 H new ATOM 0 HB3 HIS A 115 10.283 -6.346 11.302 1.00 0.00 H new ATOM 0 HD1 HIS A 115 10.732 -8.262 9.438 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.055 -5.966 10.610 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.818 -9.533 8.686 1.00 0.00 H new ATOM 1613 N ASN A 116 10.674 -5.962 7.600 1.00 0.00 N ATOM 1614 CA ASN A 116 11.230 -6.176 6.275 1.00 0.00 C ATOM 1615 C ASN A 116 11.172 -4.866 5.485 1.00 0.00 C ATOM 1616 O ASN A 116 12.116 -4.080 5.509 1.00 0.00 O ATOM 1617 CB ASN A 116 10.429 -7.228 5.505 1.00 0.00 C ATOM 1618 CG ASN A 116 10.933 -8.639 5.821 1.00 0.00 C ATOM 1619 OD1 ASN A 116 11.965 -8.833 6.441 1.00 0.00 O ATOM 1620 ND2 ASN A 116 10.147 -9.608 5.362 1.00 0.00 N ATOM 0 H ASN A 116 9.940 -6.619 7.866 1.00 0.00 H new ATOM 0 HA ASN A 116 12.258 -6.519 6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.373 -7.148 5.764 1.00 0.00 H new ATOM 0 HB3 ASN A 116 10.510 -7.040 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 116 10.395 -10.584 5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 116 9.296 -9.375 4.850 1.00 0.00 H new ATOM 1626 N GLY A 117 10.052 -4.674 4.803 1.00 0.00 N ATOM 1627 CA GLY A 117 9.857 -3.474 4.007 1.00 0.00 C ATOM 1628 C GLY A 117 9.604 -2.258 4.901 1.00 0.00 C ATOM 1629 O GLY A 117 9.907 -1.129 4.519 1.00 0.00 O ATOM 0 H GLY A 117 9.271 -5.329 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.736 -3.298 3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.014 -3.615 3.331 1.00 0.00 H new ATOM 1633 N LEU A 118 9.052 -2.531 6.073 1.00 0.00 N ATOM 1634 CA LEU A 118 8.753 -1.474 7.025 1.00 0.00 C ATOM 1635 C LEU A 118 10.060 -0.817 7.476 1.00 0.00 C ATOM 1636 O LEU A 118 10.255 0.382 7.283 1.00 0.00 O ATOM 1637 CB LEU A 118 7.907 -2.014 8.179 1.00 0.00 C ATOM 1638 CG LEU A 118 6.744 -2.928 7.786 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.615 -2.852 8.817 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.251 -2.611 6.374 1.00 0.00 C ATOM 0 H LEU A 118 8.803 -3.469 6.386 1.00 0.00 H new ATOM 0 HA LEU A 118 8.149 -0.698 6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.561 -2.562 8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.506 -1.168 8.737 1.00 0.00 H new ATOM 0 HG LEU A 118 7.105 -3.956 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.801 -3.511 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.991 -3.164 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.248 -1.827 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.425 -3.275 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.912 -1.576 6.331 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.065 -2.756 5.663 1.00 0.00 H new ATOM 1651 N ARG A 119 10.921 -1.632 8.068 1.00 0.00 N ATOM 1652 CA ARG A 119 12.203 -1.145 8.549 1.00 0.00 C ATOM 1653 C ARG A 119 13.060 -0.661 7.377 1.00 0.00 C ATOM 1654 O ARG A 119 13.797 0.316 7.505 1.00 0.00 O ATOM 1655 CB ARG A 119 12.959 -2.239 9.307 1.00 0.00 C ATOM 1656 CG ARG A 119 13.887 -1.634 10.362 1.00 0.00 C ATOM 1657 CD ARG A 119 14.750 -2.714 11.017 1.00 0.00 C ATOM 1658 NE ARG A 119 16.159 -2.563 10.594 1.00 0.00 N ATOM 1659 CZ ARG A 119 16.988 -1.621 11.065 1.00 0.00 C ATOM 1660 NH1 ARG A 119 16.554 -0.742 11.978 1.00 0.00 N ATOM 1661 NH2 ARG A 119 18.252 -1.559 10.623 1.00 0.00 N ATOM 0 H ARG A 119 10.756 -2.626 8.225 1.00 0.00 H new ATOM 0 HA ARG A 119 12.009 -0.316 9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.248 -2.912 9.786 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.541 -2.837 8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.527 -0.882 9.900 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.295 -1.125 11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.678 -2.640 12.102 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.383 -3.702 10.740 1.00 0.00 H new ATOM 0 HE ARG A 119 16.523 -3.217 9.900 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.592 -0.789 12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.185 -0.025 12.336 1.00 0.00 H new ATOM 0 HH21 ARG A 119 18.583 -2.229 9.928 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.883 -0.842 10.981 1.00 0.00 H new ATOM 1672 N SER A 120 12.935 -1.367 6.263 1.00 0.00 N ATOM 1673 CA SER A 120 13.688 -1.022 5.070 1.00 0.00 C ATOM 1674 C SER A 120 13.336 0.399 4.622 1.00 0.00 C ATOM 1675 O SER A 120 14.207 1.146 4.176 1.00 0.00 O ATOM 1676 CB SER A 120 13.417 -2.017 3.939 1.00 0.00 C ATOM 1677 OG SER A 120 14.362 -3.083 3.929 1.00 0.00 O ATOM 0 H SER A 120 12.323 -2.177 6.162 1.00 0.00 H new ATOM 0 HA SER A 120 14.750 -1.069 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.412 -2.424 4.048 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.448 -1.496 2.982 1.00 0.00 H new ATOM 0 HG SER A 120 13.972 -3.862 3.480 1.00 0.00 H new ATOM 1682 N VAL A 121 12.061 0.729 4.756 1.00 0.00 N ATOM 1683 CA VAL A 121 11.584 2.046 4.372 1.00 0.00 C ATOM 1684 C VAL A 121 12.044 3.073 5.408 1.00 0.00 C ATOM 1685 O VAL A 121 12.418 4.191 5.055 1.00 0.00 O ATOM 1686 CB VAL A 121 10.065 2.020 4.189 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.516 3.430 3.959 1.00 0.00 C ATOM 1688 CG2 VAL A 121 9.665 1.083 3.048 1.00 0.00 C ATOM 0 H VAL A 121 11.342 0.106 5.126 1.00 0.00 H new ATOM 0 HA VAL A 121 12.008 2.341 3.412 1.00 0.00 H new ATOM 0 HB VAL A 121 9.624 1.634 5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.434 3.383 3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.754 4.058 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.968 3.855 3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.580 1.084 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.122 1.425 2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.007 0.072 3.270 1.00 0.00 H new ATOM 1698 N VAL A 122 12.001 2.659 6.665 1.00 0.00 N ATOM 1699 CA VAL A 122 12.410 3.529 7.754 1.00 0.00 C ATOM 1700 C VAL A 122 13.933 3.670 7.745 1.00 0.00 C ATOM 1701 O VAL A 122 14.468 4.693 8.171 1.00 0.00 O ATOM 1702 CB VAL A 122 11.867 2.995 9.082 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.006 4.040 10.191 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.414 2.539 8.937 1.00 0.00 C ATOM 0 H VAL A 122 11.689 1.732 6.954 1.00 0.00 H new ATOM 0 HA VAL A 122 11.991 4.527 7.623 1.00 0.00 H new ATOM 0 HB VAL A 122 12.464 2.127 9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.613 3.635 11.124 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.058 4.295 10.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.447 4.935 9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.053 2.164 9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.798 3.381 8.621 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.354 1.746 8.191 1.00 0.00 H new ATOM 1714 N ALA A 123 14.590 2.628 7.256 1.00 0.00 N ATOM 1715 CA ALA A 123 16.041 2.624 7.186 1.00 0.00 C ATOM 1716 C ALA A 123 16.493 3.507 6.022 1.00 0.00 C ATOM 1717 O ALA A 123 17.508 4.197 6.120 1.00 0.00 O ATOM 1718 CB ALA A 123 16.541 1.183 7.054 1.00 0.00 C ATOM 0 H ALA A 123 14.144 1.781 6.905 1.00 0.00 H new ATOM 0 HA ALA A 123 16.471 3.036 8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.630 1.179 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.217 0.605 7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.132 0.738 6.147 1.00 0.00 H new ATOM 1724 N ALA A 124 15.721 3.457 4.948 1.00 0.00 N ATOM 1725 CA ALA A 124 16.030 4.245 3.766 1.00 0.00 C ATOM 1726 C ALA A 124 15.597 5.694 3.997 1.00 0.00 C ATOM 1727 O ALA A 124 16.365 6.622 3.746 1.00 0.00 O ATOM 1728 CB ALA A 124 15.351 3.621 2.545 1.00 0.00 C ATOM 0 H ALA A 124 14.881 2.883 4.870 1.00 0.00 H new ATOM 0 HA ALA A 124 17.103 4.248 3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.582 4.212 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.714 2.603 2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.272 3.604 2.698 1.00 0.00 H new ATOM 1734 N LEU A 125 14.370 5.843 4.473 1.00 0.00 N ATOM 1735 CA LEU A 125 13.826 7.164 4.740 1.00 0.00 C ATOM 1736 C LEU A 125 14.380 7.678 6.070 1.00 0.00 C ATOM 1737 O LEU A 125 14.398 8.884 6.314 1.00 0.00 O ATOM 1738 CB LEU A 125 12.297 7.136 4.680 1.00 0.00 C ATOM 1739 CG LEU A 125 11.679 7.231 3.284 1.00 0.00 C ATOM 1740 CD1 LEU A 125 10.366 6.448 3.212 1.00 0.00 C ATOM 1741 CD2 LEU A 125 11.499 8.691 2.862 1.00 0.00 C ATOM 0 H LEU A 125 13.737 5.071 4.681 1.00 0.00 H new ATOM 0 HA LEU A 125 14.139 7.869 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.952 6.213 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.914 7.960 5.282 1.00 0.00 H new ATOM 0 HG LEU A 125 12.367 6.773 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.947 6.532 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.555 5.399 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.660 6.855 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.058 8.730 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.842 9.196 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.469 9.188 2.849 1.00 0.00 H new ATOM 1752 N GLY A 126 14.819 6.739 6.896 1.00 0.00 N ATOM 1753 CA GLY A 126 15.372 7.083 8.194 1.00 0.00 C ATOM 1754 C GLY A 126 14.268 7.507 9.165 1.00 0.00 C ATOM 1755 O GLY A 126 14.546 7.867 10.308 1.00 0.00 O ATOM 0 H GLY A 126 14.803 5.740 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.911 6.228 8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.094 7.892 8.083 1.00 0.00 H new ATOM 1759 N THR A 127 13.039 7.451 8.675 1.00 0.00 N ATOM 1760 CA THR A 127 11.892 7.824 9.485 1.00 0.00 C ATOM 1761 C THR A 127 11.724 9.345 9.503 1.00 0.00 C ATOM 1762 O THR A 127 12.682 10.076 9.753 1.00 0.00 O ATOM 1763 CB THR A 127 12.078 7.218 10.877 1.00 0.00 C ATOM 1764 OG1 THR A 127 10.760 6.847 11.274 1.00 0.00 O ATOM 1765 CG2 THR A 127 12.502 8.257 11.917 1.00 0.00 C ATOM 0 H THR A 127 12.812 7.153 7.726 1.00 0.00 H new ATOM 0 HA THR A 127 10.967 7.430 9.064 1.00 0.00 H new ATOM 0 HB THR A 127 12.825 6.426 10.830 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.789 6.443 12.167 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.620 7.774 12.887 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.449 8.706 11.618 1.00 0.00 H new ATOM 0 HG23 THR A 127 11.739 9.033 11.988 1.00 0.00 H new ATOM 1773 N LYS A 128 10.501 9.777 9.234 1.00 0.00 N ATOM 1774 CA LYS A 128 10.195 11.197 9.216 1.00 0.00 C ATOM 1775 C LYS A 128 8.689 11.393 9.402 1.00 0.00 C ATOM 1776 O LYS A 128 8.147 12.437 9.043 1.00 0.00 O ATOM 1777 CB LYS A 128 10.749 11.849 7.946 1.00 0.00 C ATOM 1778 CG LYS A 128 11.856 12.850 8.282 1.00 0.00 C ATOM 1779 CD LYS A 128 11.289 14.071 9.009 1.00 0.00 C ATOM 1780 CE LYS A 128 12.403 15.047 9.392 1.00 0.00 C ATOM 1781 NZ LYS A 128 11.980 15.896 10.528 1.00 0.00 N ATOM 0 H LYS A 128 9.710 9.168 9.027 1.00 0.00 H new ATOM 0 HA LYS A 128 10.687 11.703 10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.139 11.080 7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.945 12.356 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.610 12.369 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.355 13.167 7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.563 14.574 8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.757 13.751 9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.303 14.494 9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.656 15.673 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.748 16.553 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.134 16.438 10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.761 15.295 11.348 1.00 0.00 H new ATOM 1791 N ASP A 129 8.057 10.374 9.963 1.00 0.00 N ATOM 1792 CA ASP A 129 6.625 10.420 10.201 1.00 0.00 C ATOM 1793 C ASP A 129 5.891 9.872 8.975 1.00 0.00 C ATOM 1794 O ASP A 129 4.716 10.172 8.765 1.00 0.00 O ATOM 1795 CB ASP A 129 6.151 11.857 10.431 1.00 0.00 C ATOM 1796 CG ASP A 129 4.919 11.996 11.327 1.00 0.00 C ATOM 1797 OD1 ASP A 129 3.802 11.963 10.765 1.00 0.00 O ATOM 1798 OD2 ASP A 129 5.121 12.133 12.553 1.00 0.00 O ATOM 0 H ASP A 129 8.511 9.510 10.260 1.00 0.00 H new ATOM 0 HA ASP A 129 6.411 9.823 11.087 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.969 12.427 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.932 12.310 9.464 1.00 0.00 H new ATOM 1802 N PHE A 130 6.612 9.077 8.199 1.00 0.00 N ATOM 1803 CA PHE A 130 6.045 8.483 7.001 1.00 0.00 C ATOM 1804 C PHE A 130 4.679 7.858 7.292 1.00 0.00 C ATOM 1805 O PHE A 130 4.288 7.726 8.452 1.00 0.00 O ATOM 1806 CB PHE A 130 7.008 7.386 6.545 1.00 0.00 C ATOM 1807 CG PHE A 130 7.298 6.330 7.614 1.00 0.00 C ATOM 1808 CD1 PHE A 130 6.279 5.601 8.143 1.00 0.00 C ATOM 1809 CD2 PHE A 130 8.574 6.121 8.034 1.00 0.00 C ATOM 1810 CE1 PHE A 130 6.549 4.621 9.135 1.00 0.00 C ATOM 1811 CE2 PHE A 130 8.844 5.141 9.025 1.00 0.00 C ATOM 1812 CZ PHE A 130 7.825 4.411 9.555 1.00 0.00 C ATOM 0 H PHE A 130 7.586 8.830 8.377 1.00 0.00 H new ATOM 0 HA PHE A 130 5.909 9.248 6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.592 6.894 5.666 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.948 7.846 6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 130 5.265 5.767 7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.382 6.701 7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.740 4.042 9.556 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.858 4.975 9.358 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.030 3.665 10.309 1.00 0.00 H new ATOM 1821 N GLN A 131 3.992 7.490 6.222 1.00 0.00 N ATOM 1822 CA GLN A 131 2.678 6.882 6.349 1.00 0.00 C ATOM 1823 C GLN A 131 2.724 5.421 5.895 1.00 0.00 C ATOM 1824 O GLN A 131 3.585 5.040 5.104 1.00 0.00 O ATOM 1825 CB GLN A 131 1.630 7.669 5.558 1.00 0.00 C ATOM 1826 CG GLN A 131 1.258 8.965 6.281 1.00 0.00 C ATOM 1827 CD GLN A 131 0.508 9.918 5.347 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.066 9.552 4.271 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.391 11.155 5.818 1.00 0.00 N ATOM 0 H GLN A 131 4.320 7.601 5.263 1.00 0.00 H new ATOM 0 HA GLN A 131 2.387 6.908 7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.016 7.900 4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.739 7.057 5.419 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.638 8.737 7.148 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.160 9.450 6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.785 11.394 6.728 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.093 11.866 5.270 1.00 0.00 H new ATOM 1836 N ARG A 132 1.786 4.644 6.416 1.00 0.00 N ATOM 1837 CA ARG A 132 1.707 3.234 6.075 1.00 0.00 C ATOM 1838 C ARG A 132 0.246 2.800 5.943 1.00 0.00 C ATOM 1839 O ARG A 132 -0.630 3.343 6.614 1.00 0.00 O ATOM 1840 CB ARG A 132 2.395 2.371 7.136 1.00 0.00 C ATOM 1841 CG ARG A 132 3.520 3.146 7.826 1.00 0.00 C ATOM 1842 CD ARG A 132 4.232 2.271 8.860 1.00 0.00 C ATOM 1843 NE ARG A 132 5.629 2.023 8.438 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.568 1.482 9.227 1.00 0.00 C ATOM 1845 NH1 ARG A 132 6.265 1.130 10.484 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.809 1.296 8.759 1.00 0.00 N ATOM 0 H ARG A 132 1.074 4.964 7.072 1.00 0.00 H new ATOM 0 HA ARG A 132 2.218 3.095 5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.664 2.047 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.799 1.471 6.672 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.237 3.493 7.082 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.111 4.032 8.313 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.219 2.761 9.834 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.704 1.324 8.973 1.00 0.00 H new ATOM 0 HE ARG A 132 5.894 2.280 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.320 1.274 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.979 0.718 11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.039 1.566 7.803 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.524 0.884 9.359 1.00 0.00 H new ATOM 1857 N VAL A 133 0.028 1.824 5.074 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.311 1.310 4.845 1.00 0.00 C ATOM 1859 C VAL A 133 -1.251 -0.211 4.696 1.00 0.00 C ATOM 1860 O VAL A 133 -1.164 -0.726 3.582 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.938 2.005 3.635 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.093 1.179 3.065 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.402 3.419 3.993 1.00 0.00 C ATOM 0 H VAL A 133 0.757 1.375 4.520 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.954 1.527 5.698 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.172 2.088 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.521 1.696 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.723 0.202 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.860 1.050 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.844 3.890 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.144 3.368 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.549 4.008 4.330 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.300 -0.888 5.833 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.251 -2.340 5.843 1.00 0.00 C ATOM 1875 C ARG A 134 -2.668 -2.918 5.826 1.00 0.00 C ATOM 1876 O ARG A 134 -3.579 -2.356 6.433 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.512 -2.858 7.079 1.00 0.00 C ATOM 1878 CG ARG A 134 0.964 -2.454 7.044 1.00 0.00 C ATOM 1879 CD ARG A 134 1.318 -1.571 8.241 1.00 0.00 C ATOM 1880 NE ARG A 134 1.302 -2.373 9.484 1.00 0.00 N ATOM 1881 CZ ARG A 134 1.703 -1.916 10.679 1.00 0.00 C ATOM 1882 NH1 ARG A 134 2.155 -0.660 10.799 1.00 0.00 N ATOM 1883 NH2 ARG A 134 1.653 -2.715 11.753 1.00 0.00 N ATOM 0 H ARG A 134 -1.373 -0.458 6.755 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.712 -2.660 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.980 -2.461 7.980 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.595 -3.944 7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.589 -3.347 7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.177 -1.920 6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.303 -1.127 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.607 -0.749 8.320 1.00 0.00 H new ATOM 0 HE ARG A 134 0.965 -3.334 9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.194 -0.052 9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.460 -0.312 11.708 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.310 -3.671 11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.958 -2.367 12.662 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.810 -4.033 5.125 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.100 -4.693 5.020 1.00 0.00 C ATOM 1896 C ILE A 135 -4.145 -5.873 5.994 1.00 0.00 C ATOM 1897 O ILE A 135 -3.116 -6.483 6.282 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.388 -5.081 3.568 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.365 -3.852 2.657 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.704 -5.853 3.458 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.089 -3.818 1.815 1.00 0.00 C ATOM 0 H ILE A 135 -2.052 -4.496 4.624 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.901 -4.012 5.307 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.595 -5.747 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.237 -3.864 2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.431 -2.946 3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.885 -6.117 2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.644 -6.762 4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.522 -5.232 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.098 -2.935 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.220 -3.782 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.038 -4.713 1.195 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.346 -6.159 6.471 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.538 -7.255 7.406 1.00 0.00 C ATOM 1914 C GLY A 136 -6.157 -8.468 6.708 1.00 0.00 C ATOM 1915 O GLY A 136 -7.349 -8.473 6.406 1.00 0.00 O ATOM 0 H GLY A 136 -6.197 -5.651 6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.581 -7.534 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.183 -6.932 8.223 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.320 -9.467 6.473 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.770 -10.683 5.817 1.00 0.00 C ATOM 1921 C ILE A 137 -5.854 -11.812 6.846 1.00 0.00 C ATOM 1922 O ILE A 137 -4.832 -12.359 7.257 1.00 0.00 O ATOM 1923 CB ILE A 137 -4.876 -11.008 4.619 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.965 -12.200 4.922 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.081 -9.778 4.178 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.862 -11.810 5.907 1.00 0.00 C ATOM 0 H ILE A 137 -4.332 -9.460 6.725 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.772 -10.547 5.410 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.515 -11.295 3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.555 -13.017 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.519 -12.566 3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.454 -10.037 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.770 -8.982 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.452 -9.437 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.229 -12.675 6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.259 -11.009 5.479 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.311 -11.468 6.839 1.00 0.00 H new ATOM 1937 N GLY A 138 -7.081 -12.127 7.233 1.00 0.00 N ATOM 1938 CA GLY A 138 -7.312 -13.181 8.207 1.00 0.00 C ATOM 1939 C GLY A 138 -6.609 -14.475 7.791 1.00 0.00 C ATOM 1940 O GLY A 138 -5.865 -14.493 6.812 1.00 0.00 O ATOM 0 H GLY A 138 -7.926 -11.671 6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.949 -12.864 9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.382 -13.360 8.307 1.00 0.00 H new ATOM 1944 N ARG A 139 -6.871 -15.524 8.555 1.00 0.00 N ATOM 1945 CA ARG A 139 -6.273 -16.819 8.279 1.00 0.00 C ATOM 1946 C ARG A 139 -6.700 -17.838 9.338 1.00 0.00 C ATOM 1947 O ARG A 139 -7.080 -17.464 10.446 1.00 0.00 O ATOM 1948 CB ARG A 139 -4.746 -16.727 8.256 1.00 0.00 C ATOM 1949 CG ARG A 139 -4.197 -16.385 9.642 1.00 0.00 C ATOM 1950 CD ARG A 139 -3.360 -15.105 9.599 1.00 0.00 C ATOM 1951 NE ARG A 139 -2.029 -15.350 10.200 1.00 0.00 N ATOM 1952 CZ ARG A 139 -1.839 -15.753 11.463 1.00 0.00 C ATOM 1953 NH1 ARG A 139 -2.892 -15.961 12.267 1.00 0.00 N ATOM 1954 NH2 ARG A 139 -0.596 -15.951 11.924 1.00 0.00 N ATOM 0 H ARG A 139 -7.490 -15.504 9.366 1.00 0.00 H new ATOM 0 HA ARG A 139 -6.621 -17.142 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.326 -17.674 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.435 -15.967 7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.022 -16.261 10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.587 -17.210 10.010 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.247 -14.769 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.871 -14.308 10.139 1.00 0.00 H new ATOM 0 HE ARG A 139 -1.206 -15.203 9.616 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.838 -15.812 11.917 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.747 -16.268 13.229 1.00 0.00 H new ATOM 0 HH21 ARG A 139 0.206 -15.795 11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.452 -16.258 12.886 1.00 0.00 H new ATOM 1965 N PRO A 140 -6.620 -19.139 8.948 1.00 0.00 N ATOM 1966 CA PRO A 140 -6.994 -20.214 9.851 1.00 0.00 C ATOM 1967 C PRO A 140 -5.920 -20.432 10.918 1.00 0.00 C ATOM 1968 O PRO A 140 -4.789 -20.798 10.601 1.00 0.00 O ATOM 1969 CB PRO A 140 -7.197 -21.426 8.956 1.00 0.00 C ATOM 1970 CG PRO A 140 -6.482 -21.106 7.653 1.00 0.00 C ATOM 1971 CD PRO A 140 -6.175 -19.618 7.643 1.00 0.00 C ATOM 0 HA PRO A 140 -7.901 -19.995 10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -6.786 -22.325 9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -8.257 -21.612 8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.563 -21.686 7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.106 -21.373 6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.111 -19.434 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.701 -19.111 6.834 1.00 0.00 H new ATOM 1976 N PRO A 141 -6.321 -20.191 12.196 1.00 0.00 N ATOM 1977 CA PRO A 141 -5.405 -20.357 13.311 1.00 0.00 C ATOM 1978 C PRO A 141 -5.185 -21.838 13.624 1.00 0.00 C ATOM 1979 O PRO A 141 -6.114 -22.537 14.023 1.00 0.00 O ATOM 1980 CB PRO A 141 -6.046 -19.597 14.461 1.00 0.00 C ATOM 1981 CG PRO A 141 -7.508 -19.426 14.086 1.00 0.00 C ATOM 1982 CD PRO A 141 -7.651 -19.755 12.609 1.00 0.00 C ATOM 0 HA PRO A 141 -4.409 -19.969 13.099 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.945 -20.147 15.397 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -5.565 -18.630 14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -8.136 -20.084 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.836 -18.405 14.283 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -8.392 -20.538 12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.977 -18.885 12.039 1.00 0.00 H new ATOM 1987 N GLY A 142 -3.948 -22.273 13.429 1.00 0.00 N ATOM 1988 CA GLY A 142 -3.593 -23.658 13.685 1.00 0.00 C ATOM 1989 C GLY A 142 -2.285 -23.753 14.474 1.00 0.00 C ATOM 1990 O GLY A 142 -2.137 -24.618 15.335 1.00 0.00 O ATOM 0 H GLY A 142 -3.180 -21.690 13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.394 -24.145 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.491 -24.192 12.740 1.00 0.00 H new ATOM 1994 N ARG A 143 -1.370 -22.851 14.150 1.00 0.00 N ATOM 1995 CA ARG A 143 -0.080 -22.822 14.816 1.00 0.00 C ATOM 1996 C ARG A 143 0.933 -23.677 14.052 1.00 0.00 C ATOM 1997 O ARG A 143 2.105 -23.734 14.419 1.00 0.00 O ATOM 1998 CB ARG A 143 -0.190 -23.337 16.253 1.00 0.00 C ATOM 1999 CG ARG A 143 0.903 -22.733 17.138 1.00 0.00 C ATOM 2000 CD ARG A 143 0.948 -23.424 18.502 1.00 0.00 C ATOM 2001 NE ARG A 143 2.347 -23.751 18.859 1.00 0.00 N ATOM 2002 CZ ARG A 143 3.252 -22.846 19.253 1.00 0.00 C ATOM 2003 NH1 ARG A 143 2.912 -21.553 19.345 1.00 0.00 N ATOM 2004 NH2 ARG A 143 4.498 -23.233 19.556 1.00 0.00 N ATOM 0 H ARG A 143 -1.497 -22.135 13.435 1.00 0.00 H new ATOM 0 HA ARG A 143 0.258 -21.786 14.838 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.170 -23.087 16.658 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.110 -24.424 16.261 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.870 -22.830 16.645 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.719 -21.667 17.272 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.512 -22.775 19.262 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.348 -24.334 18.478 1.00 0.00 H new ATOM 0 HE ARG A 143 2.640 -24.726 18.801 1.00 0.00 H new ATOM 0 HH11 ARG A 143 1.963 -21.258 19.115 1.00 0.00 H new ATOM 0 HH12 ARG A 143 3.602 -20.864 19.645 1.00 0.00 H new ATOM 0 HH21 ARG A 143 4.757 -24.217 19.487 1.00 0.00 H new ATOM 0 HH22 ARG A 143 5.187 -22.544 19.856 1.00 0.00 H new ATOM 2015 N LYS A 144 0.443 -24.320 13.002 1.00 0.00 N ATOM 2016 CA LYS A 144 1.289 -25.169 12.183 1.00 0.00 C ATOM 2017 C LYS A 144 2.168 -24.294 11.287 1.00 0.00 C ATOM 2018 O LYS A 144 3.394 -24.367 11.353 1.00 0.00 O ATOM 2019 CB LYS A 144 0.444 -26.185 11.412 1.00 0.00 C ATOM 2020 CG LYS A 144 -0.711 -25.496 10.682 1.00 0.00 C ATOM 2021 CD LYS A 144 -0.505 -25.536 9.167 1.00 0.00 C ATOM 2022 CE LYS A 144 -0.891 -26.903 8.598 1.00 0.00 C ATOM 2023 NZ LYS A 144 -1.908 -26.753 7.535 1.00 0.00 N ATOM 0 H LYS A 144 -0.530 -24.269 12.700 1.00 0.00 H new ATOM 0 HA LYS A 144 1.959 -25.757 12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.070 -26.713 10.693 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.050 -26.932 12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.651 -25.985 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.790 -24.461 11.014 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.105 -24.758 8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.538 -25.321 8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.007 -27.399 8.197 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.279 -27.538 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.447 -27.638 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.555 -25.977 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.438 -26.539 6.632 1.00 0.00 H new ATOM 2033 N ASP A 145 1.507 -23.487 10.471 1.00 0.00 N ATOM 2034 CA ASP A 145 2.212 -22.598 9.563 1.00 0.00 C ATOM 2035 C ASP A 145 1.375 -21.338 9.338 1.00 0.00 C ATOM 2036 O ASP A 145 0.417 -21.353 8.567 1.00 0.00 O ATOM 2037 CB ASP A 145 2.437 -23.265 8.204 1.00 0.00 C ATOM 2038 CG ASP A 145 3.902 -23.409 7.790 1.00 0.00 C ATOM 2039 OD1 ASP A 145 4.729 -22.663 8.357 1.00 0.00 O ATOM 2040 OD2 ASP A 145 4.163 -24.264 6.915 1.00 0.00 O ATOM 0 H ASP A 145 0.490 -23.430 10.419 1.00 0.00 H new ATOM 0 HA ASP A 145 3.176 -22.354 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.981 -24.255 8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.915 -22.687 7.442 1.00 0.00 H new ATOM 2044 N PRO A 146 1.778 -20.247 10.044 1.00 0.00 N ATOM 2045 CA PRO A 146 1.077 -18.979 9.929 1.00 0.00 C ATOM 2046 C PRO A 146 1.408 -18.288 8.605 1.00 0.00 C ATOM 2047 O PRO A 146 0.513 -17.808 7.911 1.00 0.00 O ATOM 2048 CB PRO A 146 1.513 -18.177 11.143 1.00 0.00 C ATOM 2049 CG PRO A 146 2.790 -18.835 11.642 1.00 0.00 C ATOM 2050 CD PRO A 146 2.908 -20.192 10.966 1.00 0.00 C ATOM 0 HA PRO A 146 -0.007 -19.097 9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.689 -17.134 10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.742 -18.186 11.914 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.656 -18.215 11.408 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.763 -18.949 12.726 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.856 -20.289 10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.865 -21.002 11.694 1.00 0.00 H new ATOM 2055 N ALA A 147 2.696 -18.260 8.294 1.00 0.00 N ATOM 2056 CA ALA A 147 3.156 -17.635 7.066 1.00 0.00 C ATOM 2057 C ALA A 147 2.571 -18.385 5.867 1.00 0.00 C ATOM 2058 O ALA A 147 2.116 -17.767 4.906 1.00 0.00 O ATOM 2059 CB ALA A 147 4.685 -17.610 7.048 1.00 0.00 C ATOM 0 H ALA A 147 3.435 -18.660 8.872 1.00 0.00 H new ATOM 0 HA ALA A 147 2.812 -16.602 7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.030 -17.141 6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.050 -17.041 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.066 -18.630 7.101 1.00 0.00 H new ATOM 2065 N ALA A 148 2.601 -19.706 5.964 1.00 0.00 N ATOM 2066 CA ALA A 148 2.079 -20.546 4.900 1.00 0.00 C ATOM 2067 C ALA A 148 0.577 -20.296 4.748 1.00 0.00 C ATOM 2068 O ALA A 148 0.065 -20.227 3.632 1.00 0.00 O ATOM 2069 CB ALA A 148 2.398 -22.011 5.204 1.00 0.00 C ATOM 0 H ALA A 148 2.979 -20.215 6.763 1.00 0.00 H new ATOM 0 HA ALA A 148 2.552 -20.299 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.007 -22.642 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.478 -22.141 5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.937 -22.295 6.150 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.087 -20.167 5.888 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.520 -19.927 5.896 1.00 0.00 C ATOM 2077 C PHE A 149 -1.838 -18.499 5.451 1.00 0.00 C ATOM 2078 O PHE A 149 -2.941 -18.222 4.979 1.00 0.00 O ATOM 2079 CB PHE A 149 -1.998 -20.118 7.336 1.00 0.00 C ATOM 2080 CG PHE A 149 -2.631 -21.485 7.606 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -3.441 -22.054 6.674 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -2.382 -22.129 8.778 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -4.028 -23.323 6.924 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -2.970 -23.398 9.028 1.00 0.00 C ATOM 2085 CZ PHE A 149 -3.780 -23.968 8.096 1.00 0.00 C ATOM 0 H PHE A 149 0.341 -20.224 6.812 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.016 -20.613 5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.152 -19.981 8.010 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.724 -19.340 7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.638 -21.541 5.744 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.738 -21.676 9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.671 -23.776 6.184 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.774 -23.910 9.958 1.00 0.00 H new ATOM 0 HZ PHE A 149 -4.226 -24.933 8.286 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.854 -17.628 5.616 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.015 -16.234 5.238 1.00 0.00 C ATOM 2096 C VAL A 150 -0.867 -16.102 3.721 1.00 0.00 C ATOM 2097 O VAL A 150 -1.520 -15.264 3.100 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.024 -15.363 6.013 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.053 -14.798 5.084 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.748 -14.241 6.758 1.00 0.00 C ATOM 0 H VAL A 150 0.059 -17.861 6.007 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.012 -15.880 5.500 1.00 0.00 H new ATOM 0 HB VAL A 150 0.469 -15.994 6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.744 -14.183 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.599 -15.619 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.584 -14.190 4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.021 -13.637 7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.280 -13.614 6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.460 -14.672 7.462 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.005 -16.941 3.167 1.00 0.00 N ATOM 2111 CA LEU A 151 0.237 -16.929 1.734 1.00 0.00 C ATOM 2112 C LEU A 151 -0.544 -18.070 1.079 1.00 0.00 C ATOM 2113 O LEU A 151 0.014 -18.845 0.305 1.00 0.00 O ATOM 2114 CB LEU A 151 1.739 -16.967 1.444 1.00 0.00 C ATOM 2115 CG LEU A 151 2.566 -15.826 2.041 1.00 0.00 C ATOM 2116 CD1 LEU A 151 3.757 -16.370 2.834 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.002 -14.839 0.957 1.00 0.00 C ATOM 0 H LEU A 151 0.535 -17.634 3.685 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.126 -16.000 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.137 -17.911 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.881 -16.965 0.363 1.00 0.00 H new ATOM 0 HG LEU A 151 1.936 -15.277 2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.329 -15.539 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.396 -17.002 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.396 -16.957 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.588 -14.038 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.608 -15.358 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.121 -14.416 0.474 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.824 -18.136 1.414 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.688 -19.170 0.868 1.00 0.00 C ATOM 2130 C GLU A 152 -2.745 -19.064 -0.657 1.00 0.00 C ATOM 2131 O GLU A 152 -1.815 -19.481 -1.346 1.00 0.00 O ATOM 2132 CB GLU A 152 -4.091 -19.089 1.475 1.00 0.00 C ATOM 2133 CG GLU A 152 -4.151 -19.823 2.817 1.00 0.00 C ATOM 2134 CD GLU A 152 -5.321 -19.323 3.664 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -5.235 -18.164 4.125 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -6.278 -20.109 3.831 1.00 0.00 O ATOM 0 H GLU A 152 -2.284 -17.491 2.056 1.00 0.00 H new ATOM 0 HA GLU A 152 -2.269 -20.141 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.371 -18.045 1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.815 -19.524 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.254 -20.894 2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.216 -19.675 3.358 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.843 -18.503 -1.139 1.00 0.00 N ATOM 2142 CA ASN A 153 -4.033 -18.336 -2.570 1.00 0.00 C ATOM 2143 C ASN A 153 -5.523 -18.148 -2.865 1.00 0.00 C ATOM 2144 O ASN A 153 -6.067 -18.789 -3.763 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.551 -19.569 -3.337 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.966 -19.498 -4.808 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.276 -18.614 -5.521 1.00 0.00 O flip ATOM 2148 ND2 ASN A 153 -4.854 -20.200 -5.263 1.00 0.00 N flip ATOM 0 H ASN A 153 -4.611 -18.158 -0.564 1.00 0.00 H new ATOM 0 HA ASN A 153 -3.458 -17.466 -2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.466 -19.645 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.964 -20.469 -2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -5.344 -20.859 -4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -5.107 -20.128 -6.249 1.00 0.00 H new ATOM 2154 N PHE A 154 -6.139 -17.267 -2.091 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.556 -16.987 -2.258 1.00 0.00 C ATOM 2156 C PHE A 154 -7.810 -16.197 -3.544 1.00 0.00 C ATOM 2157 O PHE A 154 -8.787 -15.455 -3.637 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.988 -16.140 -1.059 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.738 -16.926 0.019 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.550 -18.268 0.136 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.590 -16.282 0.860 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -9.246 -18.997 1.137 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.285 -17.011 1.861 1.00 0.00 C ATOM 2164 CZ PHE A 154 -10.099 -18.353 1.978 1.00 0.00 C ATOM 0 H PHE A 154 -5.684 -16.738 -1.347 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.116 -17.920 -2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -7.105 -15.683 -0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.624 -15.328 -1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.872 -18.779 -0.532 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.738 -15.216 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.098 -20.063 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.962 -16.499 2.530 1.00 0.00 H new ATOM 0 HZ PHE A 154 -10.629 -18.907 2.739 1.00 0.00 H new ATOM 2173 N THR A 155 -6.915 -16.384 -4.502 1.00 0.00 N ATOM 2174 CA THR A 155 -7.031 -15.699 -5.778 1.00 0.00 C ATOM 2175 C THR A 155 -8.480 -15.275 -6.026 1.00 0.00 C ATOM 2176 O THR A 155 -8.749 -14.111 -6.321 1.00 0.00 O ATOM 2177 CB THR A 155 -6.473 -16.622 -6.863 1.00 0.00 C ATOM 2178 OG1 THR A 155 -5.743 -17.607 -6.138 1.00 0.00 O ATOM 2179 CG2 THR A 155 -5.414 -15.935 -7.728 1.00 0.00 C ATOM 0 H THR A 155 -6.106 -17.000 -4.420 1.00 0.00 H new ATOM 0 HA THR A 155 -6.450 -14.777 -5.786 1.00 0.00 H new ATOM 0 HB THR A 155 -7.288 -16.972 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.784 -17.490 -6.301 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.051 -16.633 -8.482 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.853 -15.067 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.583 -15.615 -7.100 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.399 -16.269 -5.896 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.814 -16.012 -6.103 1.00 0.00 C ATOM 2189 C PRO A 156 -11.413 -15.255 -4.916 1.00 0.00 C ATOM 2190 O PRO A 156 -11.746 -14.076 -5.031 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.438 -17.383 -6.309 1.00 0.00 C ATOM 2192 CG PRO A 156 -10.438 -18.383 -5.750 1.00 0.00 C ATOM 2193 CD PRO A 156 -9.117 -17.659 -5.549 1.00 0.00 C ATOM 0 HA PRO A 156 -11.003 -15.370 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.395 -17.458 -5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.629 -17.571 -7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.796 -18.793 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.313 -19.222 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.770 -17.747 -4.520 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.336 -18.075 -6.186 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.533 -15.963 -3.803 1.00 0.00 N ATOM 2199 CA ALA A 157 -12.086 -15.373 -2.596 1.00 0.00 C ATOM 2200 C ALA A 157 -11.441 -14.006 -2.361 1.00 0.00 C ATOM 2201 O ALA A 157 -12.121 -13.050 -1.992 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.877 -16.327 -1.418 1.00 0.00 C ATOM 0 H ALA A 157 -11.257 -16.941 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 157 -13.160 -15.218 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.292 -15.884 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.379 -17.273 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.811 -16.505 -1.279 1.00 0.00 H new ATOM 2208 N GLU A 158 -10.135 -13.957 -2.582 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.391 -12.723 -2.399 1.00 0.00 C ATOM 2210 C GLU A 158 -9.674 -11.756 -3.550 1.00 0.00 C ATOM 2211 O GLU A 158 -9.632 -10.540 -3.369 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.892 -13.000 -2.271 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.416 -12.793 -0.832 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.511 -11.563 -0.726 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.383 -11.641 -1.257 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -6.971 -10.572 -0.116 1.00 0.00 O ATOM 0 H GLU A 158 -9.574 -14.752 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.721 -12.257 -1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.680 -14.022 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.338 -12.340 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.277 -12.674 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.876 -13.677 -0.493 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.955 -12.332 -4.709 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.244 -11.537 -5.890 1.00 0.00 C ATOM 2223 C ARG A 159 -11.449 -10.629 -5.636 1.00 0.00 C ATOM 2224 O ARG A 159 -11.417 -9.444 -5.962 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.532 -12.430 -7.099 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.377 -12.387 -8.100 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.613 -11.313 -9.165 1.00 0.00 C ATOM 2228 NE ARG A 159 -10.355 -11.889 -10.307 1.00 0.00 N ATOM 2229 CZ ARG A 159 -9.798 -12.652 -11.258 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -8.490 -12.936 -11.207 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -10.550 -13.132 -12.258 1.00 0.00 N ATOM 0 H ARG A 159 -9.989 -13.341 -4.856 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.365 -10.929 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.693 -13.456 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.452 -12.104 -7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.444 -12.184 -7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.269 -13.361 -8.578 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.174 -10.482 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.659 -10.911 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.354 -11.693 -10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.918 -12.572 -10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.066 -13.517 -11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.546 -12.917 -12.296 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.126 -13.713 -12.982 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.484 -11.221 -5.058 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.698 -10.481 -4.757 1.00 0.00 C ATOM 2244 C ALA A 160 -13.470 -9.621 -3.512 1.00 0.00 C ATOM 2245 O ALA A 160 -14.007 -8.520 -3.406 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.863 -11.457 -4.586 1.00 0.00 C ATOM 0 H ALA A 160 -12.507 -12.205 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.953 -9.811 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.773 -10.901 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.002 -12.022 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.645 -12.144 -3.768 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.673 -10.158 -2.599 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.368 -9.455 -1.365 1.00 0.00 C ATOM 2254 C GLU A 161 -11.355 -8.338 -1.627 1.00 0.00 C ATOM 2255 O GLU A 161 -11.444 -7.263 -1.037 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.855 -10.421 -0.295 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.881 -11.518 -0.010 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.735 -11.168 1.210 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -14.225 -10.018 1.248 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.879 -12.057 2.077 1.00 0.00 O ATOM 0 H GLU A 161 -12.229 -11.072 -2.690 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.287 -9.005 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.919 -10.871 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.640 -9.873 0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.523 -11.655 -0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.368 -12.465 0.160 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.415 -8.632 -2.514 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.386 -7.667 -2.862 1.00 0.00 C ATOM 2267 C VAL A 162 -10.047 -6.344 -3.258 1.00 0.00 C ATOM 2268 O VAL A 162 -9.682 -5.286 -2.748 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.483 -8.236 -3.958 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.984 -7.128 -4.887 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.313 -9.013 -3.353 1.00 0.00 C ATOM 0 H VAL A 162 -10.345 -9.525 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.745 -7.466 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.075 -8.931 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.344 -7.559 -5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.836 -6.636 -5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.416 -6.398 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.686 -9.407 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.722 -8.348 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.696 -9.838 -2.752 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.033 -6.451 -4.189 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.747 -5.277 -4.659 1.00 0.00 C ATOM 2283 C PRO A 163 -12.746 -4.784 -3.609 1.00 0.00 C ATOM 2284 O PRO A 163 -13.050 -3.594 -3.547 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.416 -5.715 -5.953 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.435 -7.235 -5.918 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.492 -7.688 -4.815 1.00 0.00 C ATOM 0 HA PRO A 163 -11.087 -4.427 -4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.427 -5.313 -6.026 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.865 -5.351 -6.820 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.445 -7.600 -5.731 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.122 -7.643 -6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.002 -8.330 -4.097 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.657 -8.261 -5.218 1.00 0.00 H new ATOM 2292 N THR A 164 -13.226 -5.724 -2.808 1.00 0.00 N ATOM 2293 CA THR A 164 -14.182 -5.401 -1.764 1.00 0.00 C ATOM 2294 C THR A 164 -13.566 -4.422 -0.762 1.00 0.00 C ATOM 2295 O THR A 164 -14.083 -3.323 -0.565 1.00 0.00 O ATOM 2296 CB THR A 164 -14.647 -6.711 -1.126 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.501 -7.291 -2.108 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.565 -6.483 0.077 1.00 0.00 C ATOM 0 H THR A 164 -12.970 -6.710 -2.862 1.00 0.00 H new ATOM 0 HA THR A 164 -15.056 -4.894 -2.172 1.00 0.00 H new ATOM 0 HB THR A 164 -13.778 -7.292 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.084 -8.102 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.866 -7.445 0.492 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.034 -5.910 0.837 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.450 -5.932 -0.240 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.472 -4.856 -0.155 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.780 -4.033 0.822 1.00 0.00 C ATOM 2308 C ILE A 165 -11.133 -2.843 0.111 1.00 0.00 C ATOM 2309 O ILE A 165 -11.305 -1.698 0.528 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.794 -4.876 1.632 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.667 -4.010 2.197 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.258 -6.044 0.800 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.619 -3.706 1.124 1.00 0.00 C ATOM 0 H ILE A 165 -12.047 -5.768 -0.321 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.486 -3.628 1.547 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.328 -5.304 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.079 -3.077 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.196 -4.522 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.559 -6.627 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.087 -6.679 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.746 -5.658 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.829 -3.089 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.192 -4.640 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.089 -3.173 0.297 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.401 -3.154 -0.949 1.00 0.00 N ATOM 2325 CA CYS A 166 -9.727 -2.124 -1.721 1.00 0.00 C ATOM 2326 C CYS A 166 -10.723 -0.994 -1.989 1.00 0.00 C ATOM 2327 O CYS A 166 -10.402 0.179 -1.804 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.135 -2.683 -3.016 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.584 -3.584 -2.659 1.00 0.00 S ATOM 0 H CYS A 166 -10.260 -4.105 -1.291 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.883 -1.735 -1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.851 -3.351 -3.494 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.940 -1.871 -3.716 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.829 -4.859 -2.587 1.00 0.00 H new ATOM 2334 N GLU A 167 -11.912 -1.388 -2.421 1.00 0.00 N ATOM 2335 CA GLU A 167 -12.958 -0.423 -2.717 1.00 0.00 C ATOM 2336 C GLU A 167 -13.337 0.352 -1.454 1.00 0.00 C ATOM 2337 O GLU A 167 -13.483 1.573 -1.491 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.181 -1.111 -3.326 1.00 0.00 C ATOM 2339 CG GLU A 167 -15.413 -0.206 -3.250 1.00 0.00 C ATOM 2340 CD GLU A 167 -16.224 -0.274 -4.546 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -15.601 -0.099 -5.615 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -17.449 -0.499 -4.438 1.00 0.00 O ATOM 0 H GLU A 167 -12.174 -2.362 -2.573 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.576 0.285 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.978 -1.369 -4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.378 -2.045 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.038 -0.507 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.102 0.822 -3.065 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.485 -0.388 -0.364 1.00 0.00 N ATOM 2348 CA GLN A 168 -13.844 0.215 0.907 1.00 0.00 C ATOM 2349 C GLN A 168 -12.724 1.138 1.392 1.00 0.00 C ATOM 2350 O GLN A 168 -12.977 2.283 1.766 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.162 -0.856 1.952 1.00 0.00 C ATOM 2352 CG GLN A 168 -15.673 -1.041 2.107 1.00 0.00 C ATOM 2353 CD GLN A 168 -16.305 0.171 2.794 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -15.988 1.314 2.512 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -17.216 -0.142 3.711 1.00 0.00 N ATOM 0 H GLN A 168 -13.362 -1.400 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 168 -14.744 0.813 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.705 -1.801 1.660 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.727 -0.574 2.911 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.128 -1.186 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.875 -1.940 2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.435 -1.120 3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.696 0.596 4.226 1.00 0.00 H new ATOM 2362 N ALA A 169 -11.511 0.606 1.370 1.00 0.00 N ATOM 2363 CA ALA A 169 -10.351 1.367 1.803 1.00 0.00 C ATOM 2364 C ALA A 169 -10.107 2.517 0.823 1.00 0.00 C ATOM 2365 O ALA A 169 -9.695 3.604 1.225 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.144 0.436 1.923 1.00 0.00 C ATOM 0 H ALA A 169 -11.306 -0.344 1.059 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.523 1.803 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.275 1.008 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.358 -0.345 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.938 -0.019 0.954 1.00 0.00 H new ATOM 2372 N ALA A 170 -10.370 2.236 -0.446 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.183 3.232 -1.487 1.00 0.00 C ATOM 2374 C ALA A 170 -11.064 4.446 -1.189 1.00 0.00 C ATOM 2375 O ALA A 170 -10.631 5.587 -1.347 1.00 0.00 O ATOM 2376 CB ALA A 170 -10.489 2.610 -2.850 1.00 0.00 C ATOM 0 H ALA A 170 -10.711 1.333 -0.776 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.148 3.573 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -10.349 3.357 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -9.816 1.771 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -11.520 2.258 -2.866 1.00 0.00 H new ATOM 2382 N ASP A 171 -12.287 4.160 -0.763 1.00 0.00 N ATOM 2383 CA ASP A 171 -13.234 5.215 -0.442 1.00 0.00 C ATOM 2384 C ASP A 171 -12.746 5.972 0.795 1.00 0.00 C ATOM 2385 O ASP A 171 -12.783 7.201 0.829 1.00 0.00 O ATOM 2386 CB ASP A 171 -14.615 4.638 -0.129 1.00 0.00 C ATOM 2387 CG ASP A 171 -15.792 5.439 -0.690 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -15.872 6.641 -0.355 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.586 4.832 -1.441 1.00 0.00 O ATOM 0 H ASP A 171 -12.643 3.213 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.307 5.877 -1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.666 3.623 -0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.726 4.567 0.953 1.00 0.00 H new ATOM 2393 N ALA A 172 -12.302 5.207 1.781 1.00 0.00 N ATOM 2394 CA ALA A 172 -11.807 5.790 3.017 1.00 0.00 C ATOM 2395 C ALA A 172 -10.647 6.735 2.701 1.00 0.00 C ATOM 2396 O ALA A 172 -10.573 7.836 3.245 1.00 0.00 O ATOM 2397 CB ALA A 172 -11.405 4.674 3.983 1.00 0.00 C ATOM 0 H ALA A 172 -12.275 4.188 1.749 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.586 6.377 3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -11.034 5.111 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.272 4.049 4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.622 4.065 3.530 1.00 0.00 H new ATOM 2403 N THR A 173 -9.769 6.271 1.824 1.00 0.00 N ATOM 2404 CA THR A 173 -8.616 7.062 1.430 1.00 0.00 C ATOM 2405 C THR A 173 -9.065 8.374 0.783 1.00 0.00 C ATOM 2406 O THR A 173 -8.616 9.449 1.176 1.00 0.00 O ATOM 2407 CB THR A 173 -7.742 6.201 0.515 1.00 0.00 C ATOM 2408 OG1 THR A 173 -7.074 5.313 1.408 1.00 0.00 O ATOM 2409 CG2 THR A 173 -6.611 6.999 -0.135 1.00 0.00 C ATOM 0 H THR A 173 -9.833 5.357 1.375 1.00 0.00 H new ATOM 0 HA THR A 173 -8.020 7.350 2.296 1.00 0.00 H new ATOM 0 HB THR A 173 -8.361 5.752 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 173 -7.664 4.561 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.022 6.341 -0.774 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.033 7.805 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 173 -5.971 7.421 0.640 1.00 0.00 H new ATOM 2417 N GLU A 174 -9.945 8.242 -0.199 1.00 0.00 N ATOM 2418 CA GLU A 174 -10.459 9.403 -0.904 1.00 0.00 C ATOM 2419 C GLU A 174 -11.188 10.334 0.067 1.00 0.00 C ATOM 2420 O GLU A 174 -10.978 11.546 0.047 1.00 0.00 O ATOM 2421 CB GLU A 174 -11.376 8.985 -2.055 1.00 0.00 C ATOM 2422 CG GLU A 174 -12.848 9.115 -1.659 1.00 0.00 C ATOM 2423 CD GLU A 174 -13.758 8.994 -2.882 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -13.832 9.989 -3.635 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -14.360 7.910 -3.037 1.00 0.00 O ATOM 0 H GLU A 174 -10.315 7.348 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.616 9.945 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -11.175 9.605 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.162 7.955 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.103 8.342 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -13.014 10.076 -1.172 1.00 0.00 H new ATOM 2430 N LEU A 175 -12.030 9.732 0.895 1.00 0.00 N ATOM 2431 CA LEU A 175 -12.792 10.492 1.871 1.00 0.00 C ATOM 2432 C LEU A 175 -11.834 11.095 2.901 1.00 0.00 C ATOM 2433 O LEU A 175 -11.986 12.251 3.294 1.00 0.00 O ATOM 2434 CB LEU A 175 -13.890 9.624 2.487 1.00 0.00 C ATOM 2435 CG LEU A 175 -15.260 10.287 2.644 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -16.233 9.796 1.570 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -15.811 10.078 4.057 1.00 0.00 C ATOM 0 H LEU A 175 -12.201 8.727 0.910 1.00 0.00 H new ATOM 0 HA LEU A 175 -13.308 11.323 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.008 8.732 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.555 9.292 3.469 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.139 11.361 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -17.199 10.283 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.839 10.039 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.356 8.716 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -16.785 10.559 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.915 9.011 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.126 10.515 4.783 1.00 0.00 H new ATOM 2448 N LEU A 176 -10.868 10.284 3.309 1.00 0.00 N ATOM 2449 CA LEU A 176 -9.886 10.723 4.286 1.00 0.00 C ATOM 2450 C LEU A 176 -9.221 12.010 3.792 1.00 0.00 C ATOM 2451 O LEU A 176 -8.987 12.931 4.573 1.00 0.00 O ATOM 2452 CB LEU A 176 -8.896 9.599 4.593 1.00 0.00 C ATOM 2453 CG LEU A 176 -7.927 9.854 5.749 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.024 8.642 5.986 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -7.120 11.132 5.515 1.00 0.00 C ATOM 0 H LEU A 176 -10.745 9.326 2.981 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.371 10.957 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.462 8.694 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.313 9.400 3.694 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.511 10.003 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.345 8.850 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.637 7.774 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.446 8.437 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -6.439 11.290 6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.547 11.037 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.799 11.981 5.434 1.00 0.00 H new ATOM 2466 N ILE A 177 -8.937 12.033 2.498 1.00 0.00 N ATOM 2467 CA ILE A 177 -8.305 13.192 1.891 1.00 0.00 C ATOM 2468 C ILE A 177 -9.339 14.308 1.735 1.00 0.00 C ATOM 2469 O ILE A 177 -8.993 15.488 1.765 1.00 0.00 O ATOM 2470 CB ILE A 177 -7.618 12.801 0.580 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -6.621 11.662 0.802 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -6.965 14.018 -0.079 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -6.277 10.970 -0.519 1.00 0.00 C ATOM 0 H ILE A 177 -9.133 11.267 1.853 1.00 0.00 H new ATOM 0 HA ILE A 177 -7.515 13.578 2.536 1.00 0.00 H new ATOM 0 HB ILE A 177 -8.378 12.432 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.712 12.053 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.041 10.936 1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -6.484 13.714 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -7.726 14.768 -0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.219 14.440 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -5.567 10.164 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.184 10.559 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.835 11.693 -1.204 1.00 0.00 H new ATOM 2484 N GLU A 178 -10.588 13.896 1.570 1.00 0.00 N ATOM 2485 CA GLU A 178 -11.674 14.847 1.410 1.00 0.00 C ATOM 2486 C GLU A 178 -11.759 15.769 2.628 1.00 0.00 C ATOM 2487 O GLU A 178 -11.563 16.977 2.511 1.00 0.00 O ATOM 2488 CB GLU A 178 -13.004 14.127 1.173 1.00 0.00 C ATOM 2489 CG GLU A 178 -13.393 14.165 -0.306 1.00 0.00 C ATOM 2490 CD GLU A 178 -13.277 12.777 -0.938 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -14.133 11.928 -0.606 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -12.336 12.595 -1.741 1.00 0.00 O ATOM 0 H GLU A 178 -10.871 12.916 1.544 1.00 0.00 H new ATOM 0 HA GLU A 178 -11.467 15.458 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.925 13.092 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.786 14.595 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.415 14.531 -0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.749 14.866 -0.837 1.00 0.00 H new ATOM 2497 N GLN A 179 -12.049 15.162 3.770 1.00 0.00 N ATOM 2498 CA GLN A 179 -12.162 15.912 5.008 1.00 0.00 C ATOM 2499 C GLN A 179 -11.238 15.319 6.074 1.00 0.00 C ATOM 2500 O GLN A 179 -10.220 15.915 6.421 1.00 0.00 O ATOM 2501 CB GLN A 179 -13.611 15.949 5.498 1.00 0.00 C ATOM 2502 CG GLN A 179 -14.236 17.324 5.258 1.00 0.00 C ATOM 2503 CD GLN A 179 -13.483 18.411 6.028 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -13.192 18.285 7.206 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -13.184 19.483 5.298 1.00 0.00 N ATOM 0 H GLN A 179 -12.209 14.159 3.863 1.00 0.00 H new ATOM 0 HA GLN A 179 -11.852 16.939 4.816 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -14.193 15.186 4.981 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -13.645 15.711 6.561 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -14.222 17.553 4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -15.281 17.311 5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.457 19.524 4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.681 20.264 5.720 1.00 0.00 H new ATOM 2512 N GLY A 180 -11.627 14.150 6.564 1.00 0.00 N ATOM 2513 CA GLY A 180 -10.846 13.469 7.583 1.00 0.00 C ATOM 2514 C GLY A 180 -11.087 11.959 7.541 1.00 0.00 C ATOM 2515 O GLY A 180 -11.859 11.473 6.715 1.00 0.00 O ATOM 0 H GLY A 180 -12.472 13.658 6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.786 13.676 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.110 13.856 8.567 1.00 0.00 H new ATOM 2519 N MET A 181 -10.412 11.259 8.441 1.00 0.00 N ATOM 2520 CA MET A 181 -10.544 9.814 8.516 1.00 0.00 C ATOM 2521 C MET A 181 -11.686 9.415 9.453 1.00 0.00 C ATOM 2522 O MET A 181 -12.167 8.284 9.405 1.00 0.00 O ATOM 2523 CB MET A 181 -9.233 9.208 9.023 1.00 0.00 C ATOM 2524 CG MET A 181 -9.161 9.256 10.550 1.00 0.00 C ATOM 2525 SD MET A 181 -7.468 9.460 11.075 1.00 0.00 S ATOM 2526 CE MET A 181 -7.571 8.787 12.725 1.00 0.00 C ATOM 0 H MET A 181 -9.773 11.665 9.124 1.00 0.00 H new ATOM 0 HA MET A 181 -10.769 9.436 7.519 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.150 8.175 8.684 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.389 9.751 8.598 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.768 10.080 10.925 1.00 0.00 H new ATOM 0 HG3 MET A 181 -9.573 8.339 10.971 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.591 8.838 13.200 1.00 0.00 H new ATOM 0 HE2 MET A 181 -8.288 9.364 13.309 1.00 0.00 H new ATOM 0 HE3 MET A 181 -7.896 7.748 12.674 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.088 10.367 10.282 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.165 10.130 11.228 1.00 0.00 C ATOM 2536 C GLU A 182 -14.354 9.474 10.525 1.00 0.00 C ATOM 2537 O GLU A 182 -14.897 8.482 11.009 1.00 0.00 O ATOM 2538 CB GLU A 182 -13.585 11.428 11.920 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.198 11.412 13.400 1.00 0.00 C ATOM 2540 CD GLU A 182 -11.816 12.031 13.613 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -11.595 13.131 13.062 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -11.011 11.390 14.322 1.00 0.00 O ATOM 0 H GLU A 182 -11.687 11.304 10.318 1.00 0.00 H new ATOM 0 HA GLU A 182 -12.802 9.449 11.998 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.112 12.277 11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -14.662 11.563 11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -13.940 11.962 13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.202 10.386 13.769 1.00 0.00 H new ATOM 2547 N PRO A 183 -14.735 10.071 9.364 1.00 0.00 N ATOM 2548 CA PRO A 183 -15.852 9.555 8.588 1.00 0.00 C ATOM 2549 C PRO A 183 -15.458 8.278 7.844 1.00 0.00 C ATOM 2550 O PRO A 183 -16.252 7.344 7.744 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.241 10.690 7.656 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.044 11.626 7.616 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.117 11.247 8.760 1.00 0.00 C ATOM 0 HA PRO A 183 -16.697 9.262 9.210 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.476 10.314 6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.129 11.207 8.020 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.526 11.542 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.367 12.663 7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.113 11.025 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.024 12.060 9.480 1.00 0.00 H new ATOM 2558 N ALA A 184 -14.232 8.279 7.340 1.00 0.00 N ATOM 2559 CA ALA A 184 -13.725 7.132 6.607 1.00 0.00 C ATOM 2560 C ALA A 184 -13.619 5.934 7.553 1.00 0.00 C ATOM 2561 O ALA A 184 -13.872 4.799 7.153 1.00 0.00 O ATOM 2562 CB ALA A 184 -12.381 7.489 5.966 1.00 0.00 C ATOM 0 H ALA A 184 -13.576 9.055 7.425 1.00 0.00 H new ATOM 0 HA ALA A 184 -14.408 6.858 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -12.000 6.628 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.515 8.327 5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.669 7.766 6.744 1.00 0.00 H new ATOM 2568 N GLN A 185 -13.243 6.228 8.789 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.100 5.189 9.794 1.00 0.00 C ATOM 2570 C GLN A 185 -14.475 4.676 10.227 1.00 0.00 C ATOM 2571 O GLN A 185 -14.665 3.475 10.408 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.301 5.696 10.997 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.302 4.641 11.476 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.154 5.286 12.254 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.273 6.369 12.803 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -9.038 4.563 12.271 1.00 0.00 N ATOM 0 H GLN A 185 -13.033 7.171 9.117 1.00 0.00 H new ATOM 0 HA GLN A 185 -12.546 4.360 9.354 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.770 6.609 10.727 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.982 5.952 11.809 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.811 3.914 12.108 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.905 4.096 10.620 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.006 3.664 11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.215 4.908 12.764 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.400 5.613 10.381 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.752 5.271 10.789 1.00 0.00 C ATOM 2585 C ASN A 186 -17.519 4.722 9.585 1.00 0.00 C ATOM 2586 O ASN A 186 -18.515 4.019 9.747 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.499 6.502 11.305 1.00 0.00 C ATOM 2588 CG ASN A 186 -16.739 7.161 12.458 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -15.573 6.897 12.699 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -17.464 8.033 13.155 1.00 0.00 N ATOM 0 H ASN A 186 -15.239 6.609 10.230 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.687 4.529 11.585 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.630 7.219 10.494 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.496 6.213 11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -17.048 8.527 13.944 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.436 8.208 12.900 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.028 5.066 8.403 1.00 0.00 N ATOM 2597 CA ARG A 187 -17.655 4.616 7.172 1.00 0.00 C ATOM 2598 C ARG A 187 -16.969 3.349 6.658 1.00 0.00 C ATOM 2599 O ARG A 187 -17.629 2.346 6.390 1.00 0.00 O ATOM 2600 CB ARG A 187 -17.587 5.698 6.092 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.974 5.132 4.724 1.00 0.00 C ATOM 2602 CD ARG A 187 -19.123 5.930 4.106 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.338 5.506 2.705 1.00 0.00 N ATOM 2604 CZ ARG A 187 -18.587 5.912 1.673 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -17.567 6.757 1.879 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -18.855 5.475 0.435 1.00 0.00 N ATOM 0 H ARG A 187 -16.203 5.651 8.272 1.00 0.00 H new ATOM 0 HA ARG A 187 -18.701 4.403 7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.255 6.519 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.579 6.109 6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.111 5.156 4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.267 4.087 4.828 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.034 5.778 4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.897 6.996 4.141 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.107 4.864 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.363 7.090 2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.995 7.067 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.632 4.833 0.278 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.282 5.785 -0.350 1.00 0.00 H new ATOM 2617 N VAL A 188 -15.652 3.435 6.537 1.00 0.00 N ATOM 2618 CA VAL A 188 -14.869 2.309 6.061 1.00 0.00 C ATOM 2619 C VAL A 188 -14.460 1.436 7.250 1.00 0.00 C ATOM 2620 O VAL A 188 -14.776 0.249 7.291 1.00 0.00 O ATOM 2621 CB VAL A 188 -13.673 2.808 5.247 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -12.913 1.641 4.616 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -14.116 3.814 4.183 1.00 0.00 C ATOM 0 H VAL A 188 -15.108 4.268 6.761 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.464 1.688 5.392 1.00 0.00 H new ATOM 0 HB VAL A 188 -12.994 3.319 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -12.068 2.024 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -12.549 0.977 5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -13.579 1.088 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -13.247 4.153 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -14.826 3.339 3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -14.591 4.668 4.665 1.00 0.00 H new ATOM 2633 N HIS A 189 -13.764 2.062 8.189 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.309 1.358 9.376 1.00 0.00 C ATOM 2635 C HIS A 189 -14.515 0.961 10.231 1.00 0.00 C ATOM 2636 O HIS A 189 -14.381 0.743 11.434 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.286 2.195 10.145 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.450 1.401 11.120 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.682 1.408 12.485 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.385 0.576 10.914 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.788 0.620 13.064 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.985 0.105 12.088 1.00 0.00 N ATOM 0 H HIS A 189 -13.505 3.048 8.152 1.00 0.00 H new ATOM 0 HA HIS A 189 -12.796 0.441 9.086 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.625 2.687 9.432 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.810 2.981 10.688 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.942 0.345 9.957 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -10.709 0.420 14.122 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -9.206 -0.536 12.237 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.664 0.881 9.575 1.00 0.00 N ATOM 2650 CA ALA A 190 -16.891 0.514 10.261 1.00 0.00 C ATOM 2651 C ALA A 190 -17.250 -0.933 9.917 1.00 0.00 C ATOM 2652 O ALA A 190 -17.778 -1.661 10.755 1.00 0.00 O ATOM 2653 CB ALA A 190 -18.001 1.497 9.880 1.00 0.00 C ATOM 0 H ALA A 190 -15.771 1.064 8.577 1.00 0.00 H new ATOM 0 HA ALA A 190 -16.759 0.572 11.341 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.922 1.223 10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -17.709 2.506 10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.163 1.463 8.803 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.949 -1.306 8.682 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.232 -2.653 8.217 1.00 0.00 C ATOM 2661 C TRP A 191 -16.187 -3.592 8.822 1.00 0.00 C ATOM 2662 O TRP A 191 -16.514 -4.434 9.657 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.273 -2.708 6.689 1.00 0.00 C ATOM 2664 CG TRP A 191 -15.932 -3.066 6.044 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.718 -3.722 4.895 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -14.620 -2.759 6.561 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.370 -3.859 4.634 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.680 -3.256 5.679 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -14.240 -2.085 7.734 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -12.301 -3.130 5.878 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -12.856 -1.968 7.919 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -11.898 -2.462 7.041 1.00 0.00 C ATOM 0 H TRP A 191 -16.512 -0.699 7.989 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.220 -2.975 8.546 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -18.020 -3.440 6.382 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -17.601 -1.740 6.309 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -16.502 -4.096 4.254 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -13.956 -4.318 3.823 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -14.958 -1.689 8.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -11.586 -3.527 5.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -12.509 -1.458 8.806 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -10.848 -2.331 7.255 1.00 0.00 H new TER 2682 TRP A 191