USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1153 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 137 SER OG : rot -151:sc= 1.16 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.035 USER MOD Set 2.1: A 65 SER OG : rot 98:sc= 1.36 USER MOD Set 2.2: A 132 CYS SG : rot 153:sc= -0.425 USER MOD Set 2.3: A 136 TYR OH : rot 30:sc= 1.21 USER MOD Set 3.1: A 20 CYS SG : rot 180:sc= 0.0928 USER MOD Set 3.2: A 23 ASN : amide:sc= -3.92 K(o=-5.8,f=-14!) USER MOD Set 3.3: A 26 LYS NZ :NH3+ 173:sc= -2 (180deg=-1.09) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.118 (180deg=0) USER MOD Single : A 8 HIS :FLIP no HD1:sc= -3.83! F(o=-4.4,f=-3.8!) USER MOD Single : A 11 SER OG : rot 180:sc= -0.195 USER MOD Single : A 12 CYS SG : rot 34:sc= 0.349 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 75:sc= -2.16! USER MOD Single : A 15 GLN :FLIP amide:sc= -0.637 F(o=-2.6,f=-0.64) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -82:sc= 0.0823 USER MOD Single : A 19 HIS : no HD1:sc= -0.0842 X(o=-0.084,f=-0.039) USER MOD Single : A 29 THR OG1 : rot -67:sc= -1.26 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= -0.2 (180deg=-0.432) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0901) USER MOD Single : A 42 THR OG1 : rot 38:sc= 0.223 USER MOD Single : A 44 SER OG : rot 180:sc= -0.846 USER MOD Single : A 48 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.2) USER MOD Single : A 51 LYS NZ :NH3+ 153:sc= 1.27 (180deg=1) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.757 F(o=-1.3,f=-0.76) USER MOD Single : A 56 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : A 57 SER OG : rot 12:sc= 0.0562 USER MOD Single : A 62 ASN : amide:sc= -7.83! C(o=-7.8!,f=-16!) USER MOD Single : A 74 SER OG : rot 48:sc= 1.45 USER MOD Single : A 75 SER OG : rot 180:sc= -1.3 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 130:sc= -0.664 USER MOD Single : A 90 THR OG1 : rot 160:sc= -1.11 USER MOD Single : A 91 SER OG : rot 144:sc= 1.12 USER MOD Single : A 92 SER OG : rot 52:sc= 0.297 USER MOD Single : A 94 MET CE :methyl -148:sc= -5.59! (180deg=-6.68!) USER MOD Single : A 95 SER OG : rot -93:sc= 0.816 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -93:sc= 1.09 USER MOD Single : A 101 SER OG : rot -57:sc= 0.0184 USER MOD Single : A 103 SER OG : rot 46:sc= 0.709 USER MOD Single : A 104 ASN :FLIP amide:sc= -1.96! F(o=-3.4,f=-2!) USER MOD Single : A 106 ASN : amide:sc= -2.85 X(o=-2.8,f=-2.8!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.00163) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 72:sc= -4.43! USER MOD Single : A 134 GLN : amide:sc= -6.23 K(o=-6.2,f=-7.7!) USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0726) USER MOD Single : A 145 SER OG : rot 63:sc= 1.17 USER MOD Single : A 150 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-10!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.657 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.646 17.719 9.336 1.00 0.00 N ATOM 2 CA MET A 1 -5.552 17.295 10.255 1.00 0.00 C ATOM 3 C MET A 1 -4.204 17.385 9.521 1.00 0.00 C ATOM 4 O MET A 1 -4.175 17.616 8.329 1.00 0.00 O ATOM 5 CB MET A 1 -5.793 15.852 10.703 1.00 0.00 C ATOM 6 CG MET A 1 -6.527 15.847 12.045 1.00 0.00 C ATOM 7 SD MET A 1 -7.406 14.279 12.249 1.00 0.00 S ATOM 8 CE MET A 1 -6.436 13.655 13.644 1.00 0.00 C ATOM 0 H1 MET A 1 -6.959 18.678 9.588 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.297 17.715 8.356 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.446 17.060 9.421 1.00 0.00 H new ATOM 0 HA MET A 1 -5.536 17.948 11.127 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.380 15.321 9.954 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.843 15.326 10.795 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.817 15.986 12.860 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.230 16.678 12.090 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.814 12.677 13.941 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.390 13.566 13.349 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.519 14.346 14.483 1.00 0.00 H new ATOM 18 N PRO A 2 -3.117 17.201 10.250 1.00 0.00 N ATOM 19 CA PRO A 2 -1.727 17.256 9.696 1.00 0.00 C ATOM 20 C PRO A 2 -1.268 15.875 9.208 1.00 0.00 C ATOM 21 O PRO A 2 -0.084 15.620 9.083 1.00 0.00 O ATOM 22 CB PRO A 2 -0.902 17.702 10.896 1.00 0.00 C ATOM 23 CG PRO A 2 -1.666 17.299 12.149 1.00 0.00 C ATOM 24 CD PRO A 2 -3.090 16.919 11.729 1.00 0.00 C ATOM 0 HA PRO A 2 -1.637 17.917 8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.083 17.235 10.880 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.743 18.780 10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.176 16.459 12.641 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.686 18.121 12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.303 15.871 11.940 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -3.835 17.509 12.262 1.00 0.00 H new ATOM 32 N GLU A 3 -2.189 14.983 8.932 1.00 0.00 N ATOM 33 CA GLU A 3 -1.803 13.622 8.453 1.00 0.00 C ATOM 34 C GLU A 3 -2.945 13.038 7.619 1.00 0.00 C ATOM 35 O GLU A 3 -3.896 13.720 7.294 1.00 0.00 O ATOM 36 CB GLU A 3 -1.535 12.717 9.661 1.00 0.00 C ATOM 37 CG GLU A 3 -0.326 13.242 10.436 1.00 0.00 C ATOM 38 CD GLU A 3 0.073 12.228 11.508 1.00 0.00 C ATOM 39 OE1 GLU A 3 0.355 11.097 11.150 1.00 0.00 O ATOM 40 OE2 GLU A 3 0.090 12.600 12.671 1.00 0.00 O ATOM 0 H GLU A 3 -3.193 15.141 9.019 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.903 13.688 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.411 12.689 10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.351 11.695 9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.508 13.415 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.565 14.200 10.898 1.00 0.00 H new ATOM 47 N ILE A 4 -2.855 11.779 7.272 1.00 0.00 N ATOM 48 CA ILE A 4 -3.932 11.138 6.461 1.00 0.00 C ATOM 49 C ILE A 4 -4.645 10.089 7.322 1.00 0.00 C ATOM 50 O ILE A 4 -4.079 9.559 8.259 1.00 0.00 O ATOM 51 CB ILE A 4 -3.304 10.471 5.228 1.00 0.00 C ATOM 52 CG1 ILE A 4 -2.584 11.533 4.380 1.00 0.00 C ATOM 53 CG2 ILE A 4 -4.382 9.782 4.383 1.00 0.00 C ATOM 54 CD1 ILE A 4 -3.581 12.585 3.887 1.00 0.00 C ATOM 0 H ILE A 4 -2.078 11.166 7.517 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.654 11.886 6.133 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.588 9.720 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.803 12.011 4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.095 11.059 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.919 9.315 3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.882 9.020 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.112 10.521 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.057 13.330 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.347 12.104 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.050 13.071 4.743 1.00 0.00 H new ATOM 66 N ARG A 5 -5.882 9.794 7.013 1.00 0.00 N ATOM 67 CA ARG A 5 -6.638 8.785 7.814 1.00 0.00 C ATOM 68 C ARG A 5 -7.381 7.833 6.873 1.00 0.00 C ATOM 69 O ARG A 5 -8.203 8.247 6.080 1.00 0.00 O ATOM 70 CB ARG A 5 -7.645 9.503 8.715 1.00 0.00 C ATOM 71 CG ARG A 5 -7.808 8.726 10.023 1.00 0.00 C ATOM 72 CD ARG A 5 -6.691 9.118 10.993 1.00 0.00 C ATOM 73 NE ARG A 5 -6.744 8.231 12.197 1.00 0.00 N ATOM 74 CZ ARG A 5 -7.639 8.415 13.150 1.00 0.00 C ATOM 75 NH1 ARG A 5 -8.517 9.390 13.091 1.00 0.00 N ATOM 76 NH2 ARG A 5 -7.650 7.608 14.177 1.00 0.00 N ATOM 0 H ARG A 5 -6.402 10.209 6.240 1.00 0.00 H new ATOM 0 HA ARG A 5 -5.942 8.214 8.428 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.304 10.517 8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -8.606 9.587 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.781 8.940 10.466 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -7.775 7.654 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.721 9.028 10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.802 10.161 11.291 1.00 0.00 H new ATOM 0 HE ARG A 5 -6.074 7.467 12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -8.518 10.028 12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.198 9.509 13.841 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -6.973 6.848 14.235 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -8.336 7.738 14.921 1.00 0.00 H new ATOM 90 N LEU A 6 -7.092 6.559 6.960 1.00 0.00 N ATOM 91 CA LEU A 6 -7.770 5.564 6.077 1.00 0.00 C ATOM 92 C LEU A 6 -9.131 5.194 6.674 1.00 0.00 C ATOM 93 O LEU A 6 -9.320 5.223 7.876 1.00 0.00 O ATOM 94 CB LEU A 6 -6.891 4.307 5.979 1.00 0.00 C ATOM 95 CG LEU A 6 -6.409 4.114 4.540 1.00 0.00 C ATOM 96 CD1 LEU A 6 -5.510 5.284 4.139 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.614 2.811 4.452 1.00 0.00 C ATOM 0 H LEU A 6 -6.411 6.164 7.609 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.919 5.989 5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.035 4.399 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.456 3.433 6.302 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.267 4.072 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.167 5.145 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.071 6.216 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.649 5.327 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.266 2.665 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.756 2.862 5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.252 1.976 4.741 1.00 0.00 H new ATOM 109 N ARG A 7 -10.075 4.839 5.839 1.00 0.00 N ATOM 110 CA ARG A 7 -11.426 4.456 6.347 1.00 0.00 C ATOM 111 C ARG A 7 -11.644 2.959 6.133 1.00 0.00 C ATOM 112 O ARG A 7 -11.972 2.231 7.052 1.00 0.00 O ATOM 113 CB ARG A 7 -12.501 5.241 5.593 1.00 0.00 C ATOM 114 CG ARG A 7 -13.868 4.968 6.224 1.00 0.00 C ATOM 115 CD ARG A 7 -14.974 5.452 5.286 1.00 0.00 C ATOM 116 NE ARG A 7 -16.158 5.880 6.093 1.00 0.00 N ATOM 117 CZ ARG A 7 -17.350 6.020 5.546 1.00 0.00 C ATOM 118 NH1 ARG A 7 -17.553 5.789 4.269 1.00 0.00 N ATOM 119 NH2 ARG A 7 -18.353 6.397 6.293 1.00 0.00 N ATOM 0 H ARG A 7 -9.967 4.798 4.826 1.00 0.00 H new ATOM 0 HA ARG A 7 -11.491 4.686 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.279 6.308 5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.509 4.951 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -13.983 3.902 6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -13.944 5.477 7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -14.614 6.283 4.680 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -15.258 4.655 4.599 1.00 0.00 H new ATOM 0 HE ARG A 7 -16.041 6.068 7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -16.778 5.494 3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -18.485 5.905 3.872 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -18.209 6.579 7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -19.280 6.509 5.883 1.00 0.00 H new ATOM 133 N HIS A 8 -11.462 2.498 4.925 1.00 0.00 N ATOM 134 CA HIS A 8 -11.653 1.047 4.631 1.00 0.00 C ATOM 135 C HIS A 8 -10.936 0.691 3.326 1.00 0.00 C ATOM 136 O HIS A 8 -10.555 1.557 2.564 1.00 0.00 O ATOM 137 CB HIS A 8 -13.149 0.745 4.494 1.00 0.00 C ATOM 138 CG HIS A 8 -13.753 1.632 3.437 1.00 0.00 C ATOM 139 ND1 HIS A 8 -13.425 1.844 2.120 1.00 0.00 N flip ATOM 140 CD2 HIS A 8 -14.850 2.442 3.688 1.00 0.00 C flip ATOM 141 CE1 HIS A 8 -14.300 2.770 1.561 1.00 0.00 C flip ATOM 142 NE2 HIS A 8 -15.138 3.098 2.548 1.00 0.00 N flip ATOM 0 H HIS A 8 -11.188 3.067 4.124 1.00 0.00 H new ATOM 0 HA HIS A 8 -11.237 0.454 5.446 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.295 -0.302 4.230 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.651 0.907 5.448 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -15.377 2.531 4.626 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.301 3.143 0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.904 3.765 2.450 1.00 0.00 H new ATOM 150 N VAL A 9 -10.765 -0.579 3.060 1.00 0.00 N ATOM 151 CA VAL A 9 -10.089 -0.999 1.800 1.00 0.00 C ATOM 152 C VAL A 9 -11.099 -0.919 0.646 1.00 0.00 C ATOM 153 O VAL A 9 -11.806 -1.863 0.355 1.00 0.00 O ATOM 154 CB VAL A 9 -9.558 -2.436 1.959 1.00 0.00 C ATOM 155 CG1 VAL A 9 -10.709 -3.392 2.303 1.00 0.00 C ATOM 156 CG2 VAL A 9 -8.881 -2.888 0.659 1.00 0.00 C ATOM 0 H VAL A 9 -11.066 -1.344 3.664 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.247 -0.341 1.583 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.830 -2.453 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.321 -4.405 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.175 -3.079 3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.450 -3.372 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.508 -3.905 0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.604 -2.860 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.050 -2.221 0.430 1.00 0.00 H new ATOM 166 N VAL A 10 -11.184 0.223 -0.002 1.00 0.00 N ATOM 167 CA VAL A 10 -12.161 0.392 -1.129 1.00 0.00 C ATOM 168 C VAL A 10 -12.034 -0.763 -2.140 1.00 0.00 C ATOM 169 O VAL A 10 -13.006 -1.436 -2.431 1.00 0.00 O ATOM 170 CB VAL A 10 -11.936 1.753 -1.837 1.00 0.00 C ATOM 171 CG1 VAL A 10 -10.456 1.955 -2.177 1.00 0.00 C ATOM 172 CG2 VAL A 10 -12.756 1.813 -3.135 1.00 0.00 C ATOM 0 H VAL A 10 -10.617 1.046 0.202 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.169 0.374 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.257 2.542 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.325 2.917 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.866 1.936 -1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.123 1.157 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.592 2.773 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.444 1.008 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.815 1.701 -2.902 1.00 0.00 H new ATOM 182 N SER A 11 -10.861 -0.989 -2.677 1.00 0.00 N ATOM 183 CA SER A 11 -10.703 -2.089 -3.666 1.00 0.00 C ATOM 184 C SER A 11 -9.635 -3.064 -3.165 1.00 0.00 C ATOM 185 O SER A 11 -8.740 -2.684 -2.431 1.00 0.00 O ATOM 186 CB SER A 11 -10.281 -1.517 -5.022 1.00 0.00 C ATOM 187 OG SER A 11 -10.700 -0.162 -5.117 1.00 0.00 O ATOM 0 H SER A 11 -10.013 -0.461 -2.472 1.00 0.00 H new ATOM 0 HA SER A 11 -11.653 -2.610 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.199 -1.583 -5.135 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.722 -2.102 -5.829 1.00 0.00 H new ATOM 0 HG SER A 11 -10.428 0.204 -5.984 1.00 0.00 H new ATOM 193 N CYS A 12 -9.718 -4.312 -3.550 1.00 0.00 N ATOM 194 CA CYS A 12 -8.703 -5.306 -3.091 1.00 0.00 C ATOM 195 C CYS A 12 -8.421 -6.314 -4.209 1.00 0.00 C ATOM 196 O CYS A 12 -9.313 -6.987 -4.690 1.00 0.00 O ATOM 197 CB CYS A 12 -9.223 -6.039 -1.850 1.00 0.00 C ATOM 198 SG CYS A 12 -10.838 -6.780 -2.205 1.00 0.00 S ATOM 0 H CYS A 12 -10.444 -4.685 -4.162 1.00 0.00 H new ATOM 0 HA CYS A 12 -7.779 -4.785 -2.839 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -8.516 -6.813 -1.551 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -9.308 -5.344 -1.015 1.00 0.00 H new ATOM 0 HG CYS A 12 -10.875 -7.167 -3.446 1.00 0.00 H new ATOM 204 N SER A 13 -7.184 -6.415 -4.625 1.00 0.00 N ATOM 205 CA SER A 13 -6.828 -7.372 -5.712 1.00 0.00 C ATOM 206 C SER A 13 -5.832 -8.415 -5.184 1.00 0.00 C ATOM 207 O SER A 13 -4.842 -8.716 -5.832 1.00 0.00 O ATOM 208 CB SER A 13 -6.210 -6.604 -6.883 1.00 0.00 C ATOM 209 OG SER A 13 -6.751 -7.093 -8.102 1.00 0.00 O ATOM 0 H SER A 13 -6.403 -5.873 -4.256 1.00 0.00 H new ATOM 0 HA SER A 13 -7.727 -7.885 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.415 -5.538 -6.782 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.126 -6.722 -6.879 1.00 0.00 H new ATOM 0 HG SER A 13 -6.359 -6.602 -8.854 1.00 0.00 H new ATOM 215 N SER A 14 -6.104 -8.956 -4.005 1.00 0.00 N ATOM 216 CA SER A 14 -5.241 -10.011 -3.356 1.00 0.00 C ATOM 217 C SER A 14 -5.398 -9.906 -1.834 1.00 0.00 C ATOM 218 O SER A 14 -4.520 -9.430 -1.139 1.00 0.00 O ATOM 219 CB SER A 14 -3.772 -9.849 -3.720 1.00 0.00 C ATOM 220 OG SER A 14 -3.479 -10.686 -4.828 1.00 0.00 O ATOM 0 H SER A 14 -6.919 -8.697 -3.449 1.00 0.00 H new ATOM 0 HA SER A 14 -5.566 -10.987 -3.717 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.557 -8.809 -3.966 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.142 -10.113 -2.871 1.00 0.00 H new ATOM 0 HG SER A 14 -3.850 -10.290 -5.644 1.00 0.00 H new ATOM 226 N GLN A 15 -6.511 -10.336 -1.315 1.00 0.00 N ATOM 227 CA GLN A 15 -6.736 -10.242 0.161 1.00 0.00 C ATOM 228 C GLN A 15 -7.402 -11.538 0.662 1.00 0.00 C ATOM 229 O GLN A 15 -8.245 -12.110 0.001 1.00 0.00 O ATOM 230 CB GLN A 15 -7.582 -8.957 0.432 1.00 0.00 C ATOM 231 CG GLN A 15 -8.857 -9.195 1.270 1.00 0.00 C ATOM 232 CD GLN A 15 -10.030 -9.590 0.360 1.00 0.00 C ATOM 233 OE1 GLN A 15 -9.809 -10.232 -0.758 1.00 0.00 O flip ATOM 234 NE2 GLN A 15 -11.170 -9.309 0.673 1.00 0.00 N flip ATOM 0 H GLN A 15 -7.278 -10.750 -1.845 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.802 -10.150 0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.956 -8.227 0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.867 -8.517 -0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.676 -9.981 2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -9.108 -8.292 1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.351 -8.809 1.543 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.946 -9.574 0.066 1.00 0.00 H new ATOM 243 N ASP A 16 -7.026 -11.992 1.831 1.00 0.00 N ATOM 244 CA ASP A 16 -7.628 -13.240 2.387 1.00 0.00 C ATOM 245 C ASP A 16 -8.890 -12.885 3.179 1.00 0.00 C ATOM 246 O ASP A 16 -9.440 -11.810 3.031 1.00 0.00 O ATOM 247 CB ASP A 16 -6.609 -13.926 3.306 1.00 0.00 C ATOM 248 CG ASP A 16 -6.645 -15.439 3.079 1.00 0.00 C ATOM 249 OD1 ASP A 16 -6.817 -15.844 1.941 1.00 0.00 O ATOM 250 OD2 ASP A 16 -6.499 -16.168 4.046 1.00 0.00 O ATOM 0 H ASP A 16 -6.325 -11.550 2.426 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.894 -13.917 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.609 -13.542 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.835 -13.700 4.348 1.00 0.00 H new ATOM 255 N SER A 17 -9.350 -13.781 4.015 1.00 0.00 N ATOM 256 CA SER A 17 -10.575 -13.504 4.818 1.00 0.00 C ATOM 257 C SER A 17 -10.170 -13.024 6.214 1.00 0.00 C ATOM 258 O SER A 17 -10.534 -11.942 6.635 1.00 0.00 O ATOM 259 CB SER A 17 -11.409 -14.779 4.935 1.00 0.00 C ATOM 260 OG SER A 17 -12.322 -14.845 3.846 1.00 0.00 O ATOM 0 H SER A 17 -8.927 -14.695 4.175 1.00 0.00 H new ATOM 0 HA SER A 17 -11.166 -12.731 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.759 -15.654 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.951 -14.787 5.880 1.00 0.00 H new ATOM 0 HG SER A 17 -12.857 -15.663 3.917 1.00 0.00 H new ATOM 266 N THR A 18 -9.415 -13.821 6.929 1.00 0.00 N ATOM 267 CA THR A 18 -8.976 -13.413 8.297 1.00 0.00 C ATOM 268 C THR A 18 -7.959 -12.278 8.170 1.00 0.00 C ATOM 269 O THR A 18 -8.212 -11.158 8.575 1.00 0.00 O ATOM 270 CB THR A 18 -8.332 -14.609 9.024 1.00 0.00 C ATOM 271 OG1 THR A 18 -8.018 -15.636 8.087 1.00 0.00 O ATOM 272 CG2 THR A 18 -9.300 -15.152 10.084 1.00 0.00 C ATOM 0 H THR A 18 -9.084 -14.736 6.623 1.00 0.00 H new ATOM 0 HA THR A 18 -9.838 -13.077 8.873 1.00 0.00 H new ATOM 0 HB THR A 18 -7.414 -14.279 9.510 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.820 -16.169 7.905 1.00 0.00 H new ATOM 0 HG21 THR A 18 -8.841 -15.998 10.596 1.00 0.00 H new ATOM 0 HG22 THR A 18 -9.525 -14.368 10.807 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.222 -15.476 9.602 1.00 0.00 H new ATOM 280 N HIS A 19 -6.814 -12.559 7.602 1.00 0.00 N ATOM 281 CA HIS A 19 -5.776 -11.502 7.432 1.00 0.00 C ATOM 282 C HIS A 19 -6.009 -10.791 6.096 1.00 0.00 C ATOM 283 O HIS A 19 -5.225 -10.906 5.170 1.00 0.00 O ATOM 284 CB HIS A 19 -4.385 -12.143 7.446 1.00 0.00 C ATOM 285 CG HIS A 19 -4.079 -12.640 8.832 1.00 0.00 C ATOM 286 ND1 HIS A 19 -3.143 -12.024 9.649 1.00 0.00 N ATOM 287 CD2 HIS A 19 -4.578 -13.691 9.562 1.00 0.00 C ATOM 288 CE1 HIS A 19 -3.109 -12.704 10.810 1.00 0.00 C ATOM 289 NE2 HIS A 19 -3.965 -13.730 10.809 1.00 0.00 N ATOM 0 H HIS A 19 -6.554 -13.479 7.248 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.841 -10.781 8.247 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.345 -12.968 6.735 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.634 -11.417 7.134 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -5.333 -14.383 9.219 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -2.468 -12.451 11.641 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -4.133 -14.398 11.561 1.00 0.00 H new ATOM 297 N CYS A 20 -7.092 -10.064 5.989 1.00 0.00 N ATOM 298 CA CYS A 20 -7.398 -9.347 4.715 1.00 0.00 C ATOM 299 C CYS A 20 -6.709 -7.984 4.703 1.00 0.00 C ATOM 300 O CYS A 20 -6.158 -7.541 5.694 1.00 0.00 O ATOM 301 CB CYS A 20 -8.912 -9.152 4.570 1.00 0.00 C ATOM 302 SG CYS A 20 -9.578 -8.285 6.016 1.00 0.00 S ATOM 0 H CYS A 20 -7.779 -9.936 6.732 1.00 0.00 H new ATOM 0 HA CYS A 20 -7.030 -9.946 3.882 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -9.127 -8.583 3.666 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -9.401 -10.120 4.461 1.00 0.00 H new ATOM 0 HG CYS A 20 -10.861 -8.127 5.875 1.00 0.00 H new ATOM 308 N ALA A 21 -6.745 -7.322 3.580 1.00 0.00 N ATOM 309 CA ALA A 21 -6.105 -5.983 3.465 1.00 0.00 C ATOM 310 C ALA A 21 -6.790 -5.002 4.423 1.00 0.00 C ATOM 311 O ALA A 21 -6.201 -4.026 4.845 1.00 0.00 O ATOM 312 CB ALA A 21 -6.240 -5.487 2.025 1.00 0.00 C ATOM 0 H ALA A 21 -7.196 -7.656 2.728 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.049 -6.054 3.727 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.773 -4.506 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.748 -6.188 1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.295 -5.413 1.763 1.00 0.00 H new ATOM 318 N GLU A 22 -8.028 -5.258 4.777 1.00 0.00 N ATOM 319 CA GLU A 22 -8.744 -4.345 5.716 1.00 0.00 C ATOM 320 C GLU A 22 -8.002 -4.300 7.061 1.00 0.00 C ATOM 321 O GLU A 22 -8.167 -3.372 7.831 1.00 0.00 O ATOM 322 CB GLU A 22 -10.175 -4.851 5.932 1.00 0.00 C ATOM 323 CG GLU A 22 -11.139 -3.662 5.977 1.00 0.00 C ATOM 324 CD GLU A 22 -12.529 -4.147 6.387 1.00 0.00 C ATOM 325 OE1 GLU A 22 -12.687 -4.531 7.534 1.00 0.00 O ATOM 326 OE2 GLU A 22 -13.414 -4.127 5.548 1.00 0.00 O ATOM 0 H GLU A 22 -8.570 -6.060 4.455 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.776 -3.342 5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.457 -5.530 5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.235 -5.416 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.779 -2.915 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.184 -3.180 5.001 1.00 0.00 H new ATOM 333 N ASN A 23 -7.168 -5.280 7.338 1.00 0.00 N ATOM 334 CA ASN A 23 -6.405 -5.268 8.622 1.00 0.00 C ATOM 335 C ASN A 23 -5.429 -4.086 8.621 1.00 0.00 C ATOM 336 O ASN A 23 -4.937 -3.673 9.654 1.00 0.00 O ATOM 337 CB ASN A 23 -5.629 -6.574 8.766 1.00 0.00 C ATOM 338 CG ASN A 23 -6.564 -7.660 9.297 1.00 0.00 C ATOM 339 OD1 ASN A 23 -6.698 -7.833 10.491 1.00 0.00 O ATOM 340 ND2 ASN A 23 -7.225 -8.400 8.451 1.00 0.00 N ATOM 0 H ASN A 23 -6.987 -6.080 6.732 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.097 -5.167 9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.215 -6.873 7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.788 -6.438 9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.856 -9.125 8.792 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.111 -8.253 7.448 1.00 0.00 H new ATOM 347 N LEU A 24 -5.167 -3.525 7.466 1.00 0.00 N ATOM 348 CA LEU A 24 -4.253 -2.361 7.372 1.00 0.00 C ATOM 349 C LEU A 24 -4.892 -1.187 8.112 1.00 0.00 C ATOM 350 O LEU A 24 -4.210 -0.314 8.615 1.00 0.00 O ATOM 351 CB LEU A 24 -4.043 -2.003 5.898 1.00 0.00 C ATOM 352 CG LEU A 24 -3.567 -3.242 5.129 1.00 0.00 C ATOM 353 CD1 LEU A 24 -3.924 -3.093 3.650 1.00 0.00 C ATOM 354 CD2 LEU A 24 -2.050 -3.388 5.284 1.00 0.00 C ATOM 0 H LEU A 24 -5.557 -3.834 6.576 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.287 -2.595 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.973 -1.631 5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.308 -1.203 5.809 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.056 -4.130 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.586 -3.973 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.004 -2.993 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.437 -2.206 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.711 -4.268 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.557 -2.502 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.801 -3.498 6.339 1.00 0.00 H new ATOM 366 N LEU A 25 -6.206 -1.180 8.217 1.00 0.00 N ATOM 367 CA LEU A 25 -6.902 -0.096 8.956 1.00 0.00 C ATOM 368 C LEU A 25 -6.380 -0.064 10.401 1.00 0.00 C ATOM 369 O LEU A 25 -6.455 0.945 11.075 1.00 0.00 O ATOM 370 CB LEU A 25 -8.404 -0.402 8.964 1.00 0.00 C ATOM 371 CG LEU A 25 -9.093 0.169 7.713 1.00 0.00 C ATOM 372 CD1 LEU A 25 -9.027 1.699 7.729 1.00 0.00 C ATOM 373 CD2 LEU A 25 -8.412 -0.367 6.444 1.00 0.00 C ATOM 0 H LEU A 25 -6.820 -1.888 7.816 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.720 0.868 8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.558 -1.480 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.860 0.022 9.859 1.00 0.00 H new ATOM 0 HG LEU A 25 -10.137 -0.143 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.517 2.094 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.532 2.076 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.985 2.018 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.908 0.043 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.363 -0.071 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.482 -1.455 6.425 1.00 0.00 H new ATOM 385 N LYS A 26 -5.839 -1.167 10.870 1.00 0.00 N ATOM 386 CA LYS A 26 -5.295 -1.212 12.256 1.00 0.00 C ATOM 387 C LYS A 26 -3.780 -1.409 12.179 1.00 0.00 C ATOM 388 O LYS A 26 -3.247 -2.424 12.587 1.00 0.00 O ATOM 389 CB LYS A 26 -5.933 -2.373 13.033 1.00 0.00 C ATOM 390 CG LYS A 26 -7.458 -2.329 12.880 1.00 0.00 C ATOM 391 CD LYS A 26 -7.899 -3.345 11.824 1.00 0.00 C ATOM 392 CE LYS A 26 -8.295 -4.656 12.506 1.00 0.00 C ATOM 393 NZ LYS A 26 -7.903 -5.804 11.642 1.00 0.00 N ATOM 0 H LYS A 26 -5.754 -2.038 10.346 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.524 -0.280 12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.549 -3.324 12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.663 -2.308 14.087 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.936 -2.551 13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.776 -1.327 12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.741 -2.951 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.090 -3.522 11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.807 -4.735 13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.370 -4.674 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.063 -6.695 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.476 -5.796 10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.896 -5.724 11.393 1.00 0.00 H new ATOM 407 N ALA A 27 -3.081 -0.441 11.643 1.00 0.00 N ATOM 408 CA ALA A 27 -1.591 -0.547 11.516 1.00 0.00 C ATOM 409 C ALA A 27 -0.959 -0.899 12.870 1.00 0.00 C ATOM 410 O ALA A 27 0.123 -1.453 12.929 1.00 0.00 O ATOM 411 CB ALA A 27 -1.031 0.791 11.029 1.00 0.00 C ATOM 0 H ALA A 27 -3.480 0.426 11.284 1.00 0.00 H new ATOM 0 HA ALA A 27 -1.353 -1.335 10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 27 0.053 0.719 10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.464 1.035 10.059 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -1.282 1.573 11.746 1.00 0.00 H new ATOM 417 N ASP A 28 -1.622 -0.578 13.954 1.00 0.00 N ATOM 418 CA ASP A 28 -1.059 -0.891 15.300 1.00 0.00 C ATOM 419 C ASP A 28 -2.008 -1.827 16.055 1.00 0.00 C ATOM 420 O ASP A 28 -2.788 -1.396 16.885 1.00 0.00 O ATOM 421 CB ASP A 28 -0.885 0.408 16.092 1.00 0.00 C ATOM 422 CG ASP A 28 -0.049 1.397 15.278 1.00 0.00 C ATOM 423 OD1 ASP A 28 0.880 0.956 14.621 1.00 0.00 O ATOM 424 OD2 ASP A 28 -0.351 2.578 15.327 1.00 0.00 O ATOM 0 H ASP A 28 -2.529 -0.112 13.963 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.092 -1.380 15.182 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.859 0.841 16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.398 0.202 17.045 1.00 0.00 H new ATOM 429 N THR A 29 -1.942 -3.106 15.779 1.00 0.00 N ATOM 430 CA THR A 29 -2.831 -4.078 16.484 1.00 0.00 C ATOM 431 C THR A 29 -2.183 -5.469 16.469 1.00 0.00 C ATOM 432 O THR A 29 -1.466 -5.825 17.386 1.00 0.00 O ATOM 433 CB THR A 29 -4.204 -4.114 15.800 1.00 0.00 C ATOM 434 OG1 THR A 29 -4.043 -3.897 14.406 1.00 0.00 O ATOM 435 CG2 THR A 29 -5.097 -3.022 16.390 1.00 0.00 C ATOM 0 H THR A 29 -1.309 -3.519 15.094 1.00 0.00 H new ATOM 0 HA THR A 29 -2.968 -3.766 17.519 1.00 0.00 H new ATOM 0 HB THR A 29 -4.667 -5.087 15.964 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.730 -2.981 14.251 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.072 -3.048 15.904 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.220 -3.191 17.460 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.636 -2.048 16.227 1.00 0.00 H new ATOM 443 N TYR A 30 -2.419 -6.262 15.446 1.00 0.00 N ATOM 444 CA TYR A 30 -1.807 -7.625 15.397 1.00 0.00 C ATOM 445 C TYR A 30 -2.182 -8.327 14.085 1.00 0.00 C ATOM 446 O TYR A 30 -2.346 -9.532 14.049 1.00 0.00 O ATOM 447 CB TYR A 30 -2.315 -8.450 16.585 1.00 0.00 C ATOM 448 CG TYR A 30 -3.826 -8.496 16.568 1.00 0.00 C ATOM 449 CD1 TYR A 30 -4.565 -7.466 17.164 1.00 0.00 C ATOM 450 CD2 TYR A 30 -4.485 -9.568 15.957 1.00 0.00 C ATOM 451 CE1 TYR A 30 -5.963 -7.510 17.147 1.00 0.00 C ATOM 452 CE2 TYR A 30 -5.885 -9.611 15.941 1.00 0.00 C ATOM 453 CZ TYR A 30 -6.624 -8.582 16.537 1.00 0.00 C ATOM 454 OH TYR A 30 -8.003 -8.625 16.521 1.00 0.00 O ATOM 0 H TYR A 30 -3.007 -6.022 14.648 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.722 -7.533 15.449 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.911 -9.461 16.537 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.966 -8.011 17.520 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -4.056 -6.639 17.636 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.915 -10.362 15.498 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -6.533 -6.715 17.605 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -6.394 -10.438 15.469 1.00 0.00 H new ATOM 0 HH TYR A 30 -8.300 -9.436 16.057 1.00 0.00 H new ATOM 464 N ARG A 31 -2.314 -7.586 13.013 1.00 0.00 N ATOM 465 CA ARG A 31 -2.674 -8.207 11.702 1.00 0.00 C ATOM 466 C ARG A 31 -2.224 -7.282 10.568 1.00 0.00 C ATOM 467 O ARG A 31 -2.294 -6.073 10.679 1.00 0.00 O ATOM 468 CB ARG A 31 -4.190 -8.413 11.631 1.00 0.00 C ATOM 469 CG ARG A 31 -4.583 -9.625 12.481 1.00 0.00 C ATOM 470 CD ARG A 31 -5.822 -10.305 11.891 1.00 0.00 C ATOM 471 NE ARG A 31 -7.003 -10.034 12.768 1.00 0.00 N ATOM 472 CZ ARG A 31 -8.096 -10.769 12.700 1.00 0.00 C ATOM 473 NH1 ARG A 31 -8.203 -11.765 11.851 1.00 0.00 N ATOM 474 NH2 ARG A 31 -9.095 -10.497 13.492 1.00 0.00 N ATOM 0 H ARG A 31 -2.187 -6.574 12.990 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.178 -9.172 11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.706 -7.522 11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.499 -8.566 10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.755 -10.333 12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.785 -9.310 13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -6.010 -9.932 10.884 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -5.656 -11.379 11.808 1.00 0.00 H new ATOM 0 HE ARG A 31 -6.962 -9.263 13.434 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -7.430 -11.986 11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.060 -12.318 11.819 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.025 -9.724 14.154 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.946 -11.057 13.450 1.00 0.00 H new ATOM 488 N LYS A 32 -1.751 -7.844 9.482 1.00 0.00 N ATOM 489 CA LYS A 32 -1.280 -7.000 8.339 1.00 0.00 C ATOM 490 C LYS A 32 -1.985 -7.448 7.052 1.00 0.00 C ATOM 491 O LYS A 32 -3.025 -8.079 7.104 1.00 0.00 O ATOM 492 CB LYS A 32 0.240 -7.151 8.172 1.00 0.00 C ATOM 493 CG LYS A 32 0.943 -7.099 9.543 1.00 0.00 C ATOM 494 CD LYS A 32 1.624 -8.440 9.829 1.00 0.00 C ATOM 495 CE LYS A 32 0.661 -9.349 10.596 1.00 0.00 C ATOM 496 NZ LYS A 32 1.438 -10.260 11.483 1.00 0.00 N ATOM 0 H LYS A 32 -1.671 -8.851 9.338 1.00 0.00 H new ATOM 0 HA LYS A 32 -1.516 -5.955 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.465 -8.096 7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.622 -6.356 7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.681 -6.297 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.218 -6.875 10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.922 -8.915 8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.532 -8.282 10.410 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -0.029 -8.748 11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.059 -9.930 9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.825 -11.035 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.244 -10.653 10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.788 -9.729 12.306 1.00 0.00 H new ATOM 510 N TRP A 33 -1.433 -7.134 5.897 1.00 0.00 N ATOM 511 CA TRP A 33 -2.091 -7.558 4.624 1.00 0.00 C ATOM 512 C TRP A 33 -1.490 -8.880 4.158 1.00 0.00 C ATOM 513 O TRP A 33 -0.290 -9.084 4.216 1.00 0.00 O ATOM 514 CB TRP A 33 -1.874 -6.511 3.517 1.00 0.00 C ATOM 515 CG TRP A 33 -2.615 -6.905 2.268 1.00 0.00 C ATOM 516 CD1 TRP A 33 -3.786 -7.583 2.218 1.00 0.00 C ATOM 517 CD2 TRP A 33 -2.236 -6.654 0.894 1.00 0.00 C ATOM 518 NE1 TRP A 33 -4.143 -7.767 0.888 1.00 0.00 N ATOM 519 CE2 TRP A 33 -3.214 -7.204 0.035 1.00 0.00 C ATOM 520 CE3 TRP A 33 -1.140 -6.003 0.325 1.00 0.00 C ATOM 521 CZ2 TRP A 33 -3.097 -7.108 -1.353 1.00 0.00 C ATOM 522 CZ3 TRP A 33 -1.017 -5.903 -1.071 1.00 0.00 C ATOM 523 CH2 TRP A 33 -1.995 -6.455 -1.905 1.00 0.00 C ATOM 0 H TRP A 33 -0.566 -6.609 5.787 1.00 0.00 H new ATOM 0 HA TRP A 33 -3.159 -7.664 4.813 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.218 -5.535 3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -0.810 -6.416 3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -4.351 -7.925 3.073 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -4.984 -8.256 0.581 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -0.381 -5.573 0.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -3.854 -7.536 -1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -0.165 -5.398 -1.502 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -1.897 -6.375 -2.978 1.00 0.00 H new ATOM 534 N ARG A 34 -2.317 -9.761 3.674 1.00 0.00 N ATOM 535 CA ARG A 34 -1.817 -11.061 3.169 1.00 0.00 C ATOM 536 C ARG A 34 -2.669 -11.457 1.965 1.00 0.00 C ATOM 537 O ARG A 34 -3.885 -11.434 2.025 1.00 0.00 O ATOM 538 CB ARG A 34 -1.929 -12.120 4.267 1.00 0.00 C ATOM 539 CG ARG A 34 -1.128 -11.665 5.486 1.00 0.00 C ATOM 540 CD ARG A 34 -1.096 -12.780 6.533 1.00 0.00 C ATOM 541 NE ARG A 34 -0.265 -12.339 7.695 1.00 0.00 N ATOM 542 CZ ARG A 34 1.050 -12.294 7.620 1.00 0.00 C ATOM 543 NH1 ARG A 34 1.691 -12.662 6.535 1.00 0.00 N ATOM 544 NH2 ARG A 34 1.733 -11.879 8.652 1.00 0.00 N ATOM 0 H ARG A 34 -3.327 -9.632 3.607 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.770 -10.981 2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.974 -12.270 4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.553 -13.077 3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -0.112 -11.404 5.188 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -1.576 -10.767 5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -2.108 -13.015 6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.682 -13.691 6.100 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.725 -12.067 8.564 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.170 -12.993 5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.710 -12.617 6.504 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.248 -11.594 9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 34 2.751 -11.839 8.607 1.00 0.00 H new ATOM 558 N ALA A 35 -2.047 -11.802 0.866 1.00 0.00 N ATOM 559 CA ALA A 35 -2.818 -12.181 -0.362 1.00 0.00 C ATOM 560 C ALA A 35 -3.869 -13.241 -0.032 1.00 0.00 C ATOM 561 O ALA A 35 -3.754 -13.971 0.935 1.00 0.00 O ATOM 562 CB ALA A 35 -1.856 -12.742 -1.411 1.00 0.00 C ATOM 0 H ALA A 35 -1.033 -11.838 0.764 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.319 -11.293 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.414 -13.019 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.114 -11.985 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.354 -13.622 -1.010 1.00 0.00 H new ATOM 568 N ALA A 36 -4.895 -13.316 -0.832 1.00 0.00 N ATOM 569 CA ALA A 36 -5.975 -14.310 -0.590 1.00 0.00 C ATOM 570 C ALA A 36 -5.444 -15.730 -0.803 1.00 0.00 C ATOM 571 O ALA A 36 -5.976 -16.683 -0.264 1.00 0.00 O ATOM 572 CB ALA A 36 -7.123 -14.033 -1.558 1.00 0.00 C ATOM 0 H ALA A 36 -5.032 -12.724 -1.652 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.328 -14.224 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.922 -14.755 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.504 -13.025 -1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.763 -14.120 -2.583 1.00 0.00 H new ATOM 578 N LYS A 37 -4.401 -15.880 -1.580 1.00 0.00 N ATOM 579 CA LYS A 37 -3.834 -17.230 -1.827 1.00 0.00 C ATOM 580 C LYS A 37 -2.311 -17.156 -1.743 1.00 0.00 C ATOM 581 O LYS A 37 -1.745 -16.135 -1.400 1.00 0.00 O ATOM 582 CB LYS A 37 -4.250 -17.709 -3.220 1.00 0.00 C ATOM 583 CG LYS A 37 -3.854 -16.661 -4.263 1.00 0.00 C ATOM 584 CD LYS A 37 -4.295 -17.129 -5.651 1.00 0.00 C ATOM 585 CE LYS A 37 -3.381 -16.513 -6.712 1.00 0.00 C ATOM 586 NZ LYS A 37 -4.167 -16.244 -7.949 1.00 0.00 N ATOM 0 H LYS A 37 -3.919 -15.117 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.207 -17.930 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -3.770 -18.661 -3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.326 -17.879 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.318 -15.704 -4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -2.775 -16.505 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.256 -18.217 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.329 -16.837 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.944 -15.587 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.555 -17.189 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.546 -15.825 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.564 -17.135 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.940 -15.583 -7.732 1.00 0.00 H new ATOM 600 N ALA A 38 -1.651 -18.232 -2.060 1.00 0.00 N ATOM 601 CA ALA A 38 -0.160 -18.254 -2.011 1.00 0.00 C ATOM 602 C ALA A 38 0.396 -17.911 -3.390 1.00 0.00 C ATOM 603 O ALA A 38 -0.305 -17.387 -4.236 1.00 0.00 O ATOM 604 CB ALA A 38 0.314 -19.648 -1.594 1.00 0.00 C ATOM 0 H ALA A 38 -2.083 -19.108 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 38 0.195 -17.521 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.403 -19.666 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.086 -19.889 -0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.037 -20.383 -2.318 1.00 0.00 H new ATOM 610 N GLY A 39 1.655 -18.187 -3.617 1.00 0.00 N ATOM 611 CA GLY A 39 2.266 -17.860 -4.936 1.00 0.00 C ATOM 612 C GLY A 39 2.279 -16.342 -5.096 1.00 0.00 C ATOM 613 O GLY A 39 1.898 -15.817 -6.120 1.00 0.00 O ATOM 0 H GLY A 39 2.285 -18.625 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.280 -18.256 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.697 -18.322 -5.743 1.00 0.00 H new ATOM 617 N GLU A 40 2.694 -15.647 -4.065 1.00 0.00 N ATOM 618 CA GLU A 40 2.733 -14.155 -4.092 1.00 0.00 C ATOM 619 C GLU A 40 3.542 -13.647 -5.282 1.00 0.00 C ATOM 620 O GLU A 40 4.714 -13.333 -5.172 1.00 0.00 O ATOM 621 CB GLU A 40 3.378 -13.639 -2.807 1.00 0.00 C ATOM 622 CG GLU A 40 2.357 -13.651 -1.666 1.00 0.00 C ATOM 623 CD GLU A 40 2.250 -12.256 -1.046 1.00 0.00 C ATOM 624 OE1 GLU A 40 3.241 -11.791 -0.512 1.00 0.00 O ATOM 625 OE2 GLU A 40 1.181 -11.677 -1.120 1.00 0.00 O ATOM 0 H GLU A 40 3.013 -16.062 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 40 1.709 -13.792 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.235 -14.260 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 40 3.753 -12.627 -2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.384 -13.967 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.656 -14.374 -0.907 1.00 0.00 H new ATOM 632 N LYS A 41 2.908 -13.544 -6.406 1.00 0.00 N ATOM 633 CA LYS A 41 3.594 -13.032 -7.624 1.00 0.00 C ATOM 634 C LYS A 41 3.387 -11.521 -7.677 1.00 0.00 C ATOM 635 O LYS A 41 4.325 -10.755 -7.780 1.00 0.00 O ATOM 636 CB LYS A 41 2.984 -13.679 -8.870 1.00 0.00 C ATOM 637 CG LYS A 41 3.797 -13.281 -10.104 1.00 0.00 C ATOM 638 CD LYS A 41 3.622 -14.339 -11.194 1.00 0.00 C ATOM 639 CE LYS A 41 4.361 -13.898 -12.459 1.00 0.00 C ATOM 640 NZ LYS A 41 3.572 -12.842 -13.153 1.00 0.00 N ATOM 0 H LYS A 41 1.929 -13.795 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 41 4.657 -13.271 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.975 -14.764 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.948 -13.362 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.469 -12.308 -10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.851 -13.184 -9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.009 -15.298 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.563 -14.482 -11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.350 -13.518 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.510 -14.750 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.972 -12.675 -14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.583 -13.151 -13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.609 -11.962 -12.601 1.00 0.00 H new ATOM 654 N THR A 42 2.155 -11.098 -7.579 1.00 0.00 N ATOM 655 CA THR A 42 1.838 -9.644 -7.596 1.00 0.00 C ATOM 656 C THR A 42 0.462 -9.446 -6.957 1.00 0.00 C ATOM 657 O THR A 42 -0.520 -10.006 -7.410 1.00 0.00 O ATOM 658 CB THR A 42 1.803 -9.135 -9.041 1.00 0.00 C ATOM 659 OG1 THR A 42 1.047 -10.036 -9.839 1.00 0.00 O ATOM 660 CG2 THR A 42 3.225 -9.034 -9.592 1.00 0.00 C ATOM 0 H THR A 42 1.344 -11.710 -7.487 1.00 0.00 H new ATOM 0 HA THR A 42 2.599 -9.091 -7.045 1.00 0.00 H new ATOM 0 HB THR A 42 1.341 -8.148 -9.064 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.286 -10.373 -9.321 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.192 -8.672 -10.619 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.804 -8.341 -8.981 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.695 -10.017 -9.569 1.00 0.00 H new ATOM 668 N ILE A 43 0.378 -8.661 -5.912 1.00 0.00 N ATOM 669 CA ILE A 43 -0.948 -8.441 -5.251 1.00 0.00 C ATOM 670 C ILE A 43 -1.298 -6.962 -5.288 1.00 0.00 C ATOM 671 O ILE A 43 -0.424 -6.113 -5.282 1.00 0.00 O ATOM 672 CB ILE A 43 -0.899 -8.890 -3.786 1.00 0.00 C ATOM 673 CG1 ILE A 43 0.323 -8.297 -3.098 1.00 0.00 C ATOM 674 CG2 ILE A 43 -0.839 -10.410 -3.704 1.00 0.00 C ATOM 675 CD1 ILE A 43 0.248 -8.591 -1.596 1.00 0.00 C ATOM 0 H ILE A 43 1.163 -8.166 -5.489 1.00 0.00 H new ATOM 0 HA ILE A 43 -1.698 -9.023 -5.786 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.801 -8.539 -3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.234 -8.722 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.365 -7.221 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.805 -10.717 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.724 -10.835 -4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.054 -10.767 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.121 -8.168 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.657 -8.145 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.226 -9.669 -1.437 1.00 0.00 H new ATOM 687 N SER A 44 -2.570 -6.641 -5.303 1.00 0.00 N ATOM 688 CA SER A 44 -2.961 -5.201 -5.314 1.00 0.00 C ATOM 689 C SER A 44 -3.984 -4.943 -4.207 1.00 0.00 C ATOM 690 O SER A 44 -4.745 -5.816 -3.840 1.00 0.00 O ATOM 691 CB SER A 44 -3.550 -4.817 -6.675 1.00 0.00 C ATOM 692 OG SER A 44 -3.242 -5.821 -7.634 1.00 0.00 O ATOM 0 H SER A 44 -3.343 -7.306 -5.308 1.00 0.00 H new ATOM 0 HA SER A 44 -2.075 -4.590 -5.138 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.630 -4.698 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.147 -3.857 -6.998 1.00 0.00 H new ATOM 0 HG SER A 44 -3.622 -5.572 -8.502 1.00 0.00 H new ATOM 698 N VAL A 45 -4.001 -3.749 -3.672 1.00 0.00 N ATOM 699 CA VAL A 45 -4.971 -3.416 -2.589 1.00 0.00 C ATOM 700 C VAL A 45 -5.214 -1.903 -2.584 1.00 0.00 C ATOM 701 O VAL A 45 -4.361 -1.129 -2.188 1.00 0.00 O ATOM 702 CB VAL A 45 -4.414 -3.870 -1.227 1.00 0.00 C ATOM 703 CG1 VAL A 45 -3.080 -3.176 -0.937 1.00 0.00 C ATOM 704 CG2 VAL A 45 -5.411 -3.526 -0.118 1.00 0.00 C ATOM 0 H VAL A 45 -3.380 -2.986 -3.942 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.913 -3.934 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.257 -4.948 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.700 -3.508 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.361 -3.429 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.228 -2.096 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.012 -3.849 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.576 -2.449 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.356 -4.034 -0.308 1.00 0.00 H new ATOM 714 N VAL A 46 -6.371 -1.478 -3.020 1.00 0.00 N ATOM 715 CA VAL A 46 -6.668 -0.019 -3.034 1.00 0.00 C ATOM 716 C VAL A 46 -7.336 0.358 -1.717 1.00 0.00 C ATOM 717 O VAL A 46 -8.398 -0.137 -1.387 1.00 0.00 O ATOM 718 CB VAL A 46 -7.599 0.322 -4.198 1.00 0.00 C ATOM 719 CG1 VAL A 46 -7.650 1.839 -4.371 1.00 0.00 C ATOM 720 CG2 VAL A 46 -7.076 -0.316 -5.489 1.00 0.00 C ATOM 0 H VAL A 46 -7.120 -2.078 -3.366 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.740 0.539 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.597 -0.063 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.312 2.089 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.025 2.297 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.649 2.215 -4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.744 -0.069 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.078 0.065 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.033 -1.398 -5.369 1.00 0.00 H new ATOM 730 N LEU A 47 -6.715 1.222 -0.960 1.00 0.00 N ATOM 731 CA LEU A 47 -7.301 1.634 0.347 1.00 0.00 C ATOM 732 C LEU A 47 -8.094 2.925 0.160 1.00 0.00 C ATOM 733 O LEU A 47 -7.822 3.709 -0.730 1.00 0.00 O ATOM 734 CB LEU A 47 -6.185 1.860 1.374 1.00 0.00 C ATOM 735 CG LEU A 47 -5.164 0.705 1.313 1.00 0.00 C ATOM 736 CD1 LEU A 47 -3.815 1.235 0.820 1.00 0.00 C ATOM 737 CD2 LEU A 47 -4.987 0.096 2.707 1.00 0.00 C ATOM 0 H LEU A 47 -5.824 1.661 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.962 0.847 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.685 2.808 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.610 1.927 2.375 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.531 -0.058 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.096 0.417 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.934 1.665 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.453 2.001 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.265 -0.719 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.626 0.860 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.944 -0.287 3.061 1.00 0.00 H new ATOM 749 N GLN A 48 -9.077 3.147 0.992 1.00 0.00 N ATOM 750 CA GLN A 48 -9.901 4.382 0.871 1.00 0.00 C ATOM 751 C GLN A 48 -9.505 5.375 1.963 1.00 0.00 C ATOM 752 O GLN A 48 -9.377 5.022 3.120 1.00 0.00 O ATOM 753 CB GLN A 48 -11.381 4.023 1.023 1.00 0.00 C ATOM 754 CG GLN A 48 -12.227 4.949 0.146 1.00 0.00 C ATOM 755 CD GLN A 48 -12.549 6.231 0.917 1.00 0.00 C ATOM 756 OE1 GLN A 48 -13.024 6.179 2.033 1.00 0.00 O ATOM 757 NE2 GLN A 48 -12.309 7.389 0.362 1.00 0.00 N ATOM 0 H GLN A 48 -9.345 2.523 1.753 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.732 4.834 -0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.545 2.984 0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -11.683 4.117 2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -11.690 5.189 -0.771 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -13.149 4.447 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.910 7.432 -0.576 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -12.521 8.250 0.866 1.00 0.00 H new ATOM 766 N LEU A 49 -9.329 6.618 1.601 1.00 0.00 N ATOM 767 CA LEU A 49 -8.966 7.653 2.596 1.00 0.00 C ATOM 768 C LEU A 49 -10.261 8.243 3.135 1.00 0.00 C ATOM 769 O LEU A 49 -11.171 8.548 2.387 1.00 0.00 O ATOM 770 CB LEU A 49 -8.142 8.762 1.926 1.00 0.00 C ATOM 771 CG LEU A 49 -7.013 8.148 1.090 1.00 0.00 C ATOM 772 CD1 LEU A 49 -6.255 9.261 0.363 1.00 0.00 C ATOM 773 CD2 LEU A 49 -6.047 7.392 2.007 1.00 0.00 C ATOM 0 H LEU A 49 -9.424 6.958 0.644 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.371 7.216 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.786 9.371 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.725 9.424 2.684 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.437 7.457 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.452 8.826 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -6.940 9.800 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.832 9.951 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.245 6.956 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.623 8.082 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -6.584 6.599 2.527 1.00 0.00 H new ATOM 785 N GLU A 50 -10.355 8.406 4.419 1.00 0.00 N ATOM 786 CA GLU A 50 -11.602 8.975 5.024 1.00 0.00 C ATOM 787 C GLU A 50 -11.603 10.510 4.910 1.00 0.00 C ATOM 788 O GLU A 50 -11.947 11.205 5.845 1.00 0.00 O ATOM 789 CB GLU A 50 -11.670 8.574 6.500 1.00 0.00 C ATOM 790 CG GLU A 50 -13.134 8.445 6.927 1.00 0.00 C ATOM 791 CD GLU A 50 -13.205 7.854 8.336 1.00 0.00 C ATOM 792 OE1 GLU A 50 -12.449 6.937 8.611 1.00 0.00 O ATOM 793 OE2 GLU A 50 -14.013 8.330 9.117 1.00 0.00 O ATOM 0 H GLU A 50 -9.621 8.170 5.087 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.468 8.584 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.150 7.629 6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.165 9.320 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.617 9.422 6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.673 7.808 6.226 1.00 0.00 H new ATOM 800 N LYS A 51 -11.229 11.044 3.766 1.00 0.00 N ATOM 801 CA LYS A 51 -11.203 12.527 3.561 1.00 0.00 C ATOM 802 C LYS A 51 -10.427 12.820 2.276 1.00 0.00 C ATOM 803 O LYS A 51 -9.308 12.374 2.112 1.00 0.00 O ATOM 804 CB LYS A 51 -10.497 13.240 4.726 1.00 0.00 C ATOM 805 CG LYS A 51 -9.170 12.540 5.038 1.00 0.00 C ATOM 806 CD LYS A 51 -8.563 13.137 6.312 1.00 0.00 C ATOM 807 CE LYS A 51 -7.044 13.250 6.160 1.00 0.00 C ATOM 808 NZ LYS A 51 -6.469 13.813 7.415 1.00 0.00 N ATOM 0 H LYS A 51 -10.936 10.501 2.953 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.229 12.889 3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.316 14.284 4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.137 13.235 5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.333 11.470 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.479 12.659 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.992 14.120 6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.806 12.510 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.613 12.270 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.797 13.890 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.488 13.487 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.485 14.852 7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.032 13.494 8.229 1.00 0.00 H new ATOM 822 N GLU A 52 -11.001 13.572 1.371 1.00 0.00 N ATOM 823 CA GLU A 52 -10.279 13.902 0.111 1.00 0.00 C ATOM 824 C GLU A 52 -9.215 14.947 0.434 1.00 0.00 C ATOM 825 O GLU A 52 -9.515 16.100 0.678 1.00 0.00 O ATOM 826 CB GLU A 52 -11.254 14.472 -0.914 1.00 0.00 C ATOM 827 CG GLU A 52 -10.753 14.168 -2.328 1.00 0.00 C ATOM 828 CD GLU A 52 -11.938 14.156 -3.296 1.00 0.00 C ATOM 829 OE1 GLU A 52 -12.998 13.702 -2.897 1.00 0.00 O ATOM 830 OE2 GLU A 52 -11.766 14.599 -4.419 1.00 0.00 O ATOM 0 H GLU A 52 -11.937 13.970 1.452 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.821 13.004 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.244 14.040 -0.768 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.353 15.549 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.025 14.918 -2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.245 13.204 -2.346 1.00 0.00 H new ATOM 837 N GLU A 53 -7.979 14.543 0.453 1.00 0.00 N ATOM 838 CA GLU A 53 -6.873 15.492 0.781 1.00 0.00 C ATOM 839 C GLU A 53 -5.713 15.281 -0.185 1.00 0.00 C ATOM 840 O GLU A 53 -5.766 14.447 -1.064 1.00 0.00 O ATOM 841 CB GLU A 53 -6.366 15.253 2.221 1.00 0.00 C ATOM 842 CG GLU A 53 -6.443 13.761 2.616 1.00 0.00 C ATOM 843 CD GLU A 53 -5.776 12.876 1.554 1.00 0.00 C ATOM 844 OE1 GLU A 53 -4.578 13.007 1.368 1.00 0.00 O ATOM 845 OE2 GLU A 53 -6.477 12.084 0.946 1.00 0.00 O ATOM 0 H GLU A 53 -7.681 13.588 0.254 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.255 16.509 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.336 15.599 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.959 15.845 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.955 13.610 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.485 13.467 2.738 1.00 0.00 H new ATOM 852 N GLN A 54 -4.654 16.018 -0.003 1.00 0.00 N ATOM 853 CA GLN A 54 -3.465 15.862 -0.887 1.00 0.00 C ATOM 854 C GLN A 54 -2.463 14.935 -0.193 1.00 0.00 C ATOM 855 O GLN A 54 -2.670 14.528 0.935 1.00 0.00 O ATOM 856 CB GLN A 54 -2.811 17.224 -1.135 1.00 0.00 C ATOM 857 CG GLN A 54 -3.778 18.125 -1.903 1.00 0.00 C ATOM 858 CD GLN A 54 -3.344 19.590 -1.776 1.00 0.00 C ATOM 859 OE1 GLN A 54 -2.072 19.887 -1.735 1.00 0.00 O flip ATOM 860 NE2 GLN A 54 -4.173 20.475 -1.712 1.00 0.00 N flip ATOM 0 H GLN A 54 -4.560 16.726 0.725 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.772 15.441 -1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.542 17.688 -0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.888 17.098 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.802 17.834 -2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.789 18.002 -1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.167 20.246 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.876 21.447 -1.627 1.00 0.00 H new ATOM 869 N ILE A 55 -1.383 14.598 -0.851 1.00 0.00 N ATOM 870 CA ILE A 55 -0.376 13.694 -0.219 1.00 0.00 C ATOM 871 C ILE A 55 1.013 14.339 -0.274 1.00 0.00 C ATOM 872 O ILE A 55 1.535 14.624 -1.335 1.00 0.00 O ATOM 873 CB ILE A 55 -0.361 12.353 -0.964 1.00 0.00 C ATOM 874 CG1 ILE A 55 -1.769 11.743 -0.943 1.00 0.00 C ATOM 875 CG2 ILE A 55 0.616 11.391 -0.280 1.00 0.00 C ATOM 876 CD1 ILE A 55 -2.507 12.101 -2.235 1.00 0.00 C ATOM 0 H ILE A 55 -1.156 14.909 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.643 13.526 0.824 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.045 12.518 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.705 10.660 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.324 12.115 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.623 10.440 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.618 11.821 -0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.303 11.227 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.506 11.666 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.585 13.185 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.956 11.708 -3.090 1.00 0.00 H new ATOM 888 N HIS A 56 1.614 14.557 0.867 1.00 0.00 N ATOM 889 CA HIS A 56 2.974 15.170 0.906 1.00 0.00 C ATOM 890 C HIS A 56 3.991 14.096 1.299 1.00 0.00 C ATOM 891 O HIS A 56 5.132 14.122 0.877 1.00 0.00 O ATOM 892 CB HIS A 56 2.999 16.299 1.938 1.00 0.00 C ATOM 893 CG HIS A 56 4.318 17.019 1.865 1.00 0.00 C ATOM 894 ND1 HIS A 56 4.601 17.942 0.872 1.00 0.00 N ATOM 895 CD2 HIS A 56 5.439 16.963 2.655 1.00 0.00 C ATOM 896 CE1 HIS A 56 5.849 18.400 1.087 1.00 0.00 C ATOM 897 NE2 HIS A 56 6.404 17.835 2.162 1.00 0.00 N ATOM 0 H HIS A 56 1.217 14.335 1.780 1.00 0.00 H new ATOM 0 HA HIS A 56 3.224 15.576 -0.074 1.00 0.00 H new ATOM 0 HB2 HIS A 56 2.182 16.996 1.750 1.00 0.00 H new ATOM 0 HB3 HIS A 56 2.849 15.894 2.939 1.00 0.00 H new ATOM 0 HD2 HIS A 56 5.554 16.337 3.527 1.00 0.00 H new ATOM 0 HE1 HIS A 56 6.341 19.134 0.466 1.00 0.00 H new ATOM 0 HE2 HIS A 56 7.336 18.006 2.540 1.00 0.00 H new ATOM 905 N SER A 57 3.575 13.146 2.096 1.00 0.00 N ATOM 906 CA SER A 57 4.493 12.053 2.517 1.00 0.00 C ATOM 907 C SER A 57 3.672 10.775 2.662 1.00 0.00 C ATOM 908 O SER A 57 2.471 10.821 2.871 1.00 0.00 O ATOM 909 CB SER A 57 5.152 12.410 3.848 1.00 0.00 C ATOM 910 OG SER A 57 6.218 13.320 3.614 1.00 0.00 O ATOM 0 H SER A 57 2.630 13.083 2.475 1.00 0.00 H new ATOM 0 HA SER A 57 5.279 11.911 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.420 12.855 4.522 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.527 11.510 4.334 1.00 0.00 H new ATOM 0 HG SER A 57 6.164 13.658 2.696 1.00 0.00 H new ATOM 916 N VAL A 58 4.300 9.641 2.532 1.00 0.00 N ATOM 917 CA VAL A 58 3.553 8.357 2.633 1.00 0.00 C ATOM 918 C VAL A 58 4.374 7.348 3.447 1.00 0.00 C ATOM 919 O VAL A 58 5.578 7.462 3.557 1.00 0.00 O ATOM 920 CB VAL A 58 3.312 7.845 1.203 1.00 0.00 C ATOM 921 CG1 VAL A 58 2.730 6.430 1.212 1.00 0.00 C ATOM 922 CG2 VAL A 58 2.335 8.784 0.494 1.00 0.00 C ATOM 0 H VAL A 58 5.301 9.547 2.360 1.00 0.00 H new ATOM 0 HA VAL A 58 2.598 8.496 3.140 1.00 0.00 H new ATOM 0 HB VAL A 58 4.268 7.821 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.571 6.096 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.425 5.754 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.779 6.431 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.159 8.427 -0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.391 8.807 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.757 9.788 0.458 1.00 0.00 H new ATOM 932 N ASP A 59 3.723 6.364 4.013 1.00 0.00 N ATOM 933 CA ASP A 59 4.449 5.340 4.816 1.00 0.00 C ATOM 934 C ASP A 59 3.856 3.967 4.510 1.00 0.00 C ATOM 935 O ASP A 59 2.664 3.820 4.411 1.00 0.00 O ATOM 936 CB ASP A 59 4.278 5.648 6.305 1.00 0.00 C ATOM 937 CG ASP A 59 5.463 6.477 6.800 1.00 0.00 C ATOM 938 OD1 ASP A 59 5.973 7.271 6.025 1.00 0.00 O ATOM 939 OD2 ASP A 59 5.843 6.304 7.947 1.00 0.00 O ATOM 0 H ASP A 59 2.714 6.227 3.952 1.00 0.00 H new ATOM 0 HA ASP A 59 5.510 5.352 4.565 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.348 6.192 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.209 4.720 6.872 1.00 0.00 H new ATOM 944 N ILE A 60 4.681 2.967 4.367 1.00 0.00 N ATOM 945 CA ILE A 60 4.172 1.594 4.072 1.00 0.00 C ATOM 946 C ILE A 60 5.263 0.607 4.479 1.00 0.00 C ATOM 947 O ILE A 60 6.425 0.800 4.170 1.00 0.00 O ATOM 948 CB ILE A 60 3.843 1.468 2.558 1.00 0.00 C ATOM 949 CG1 ILE A 60 2.449 2.058 2.289 1.00 0.00 C ATOM 950 CG2 ILE A 60 3.860 -0.004 2.092 1.00 0.00 C ATOM 951 CD1 ILE A 60 2.582 3.474 1.729 1.00 0.00 C ATOM 0 H ILE A 60 5.696 3.041 4.442 1.00 0.00 H new ATOM 0 HA ILE A 60 3.256 1.386 4.625 1.00 0.00 H new ATOM 0 HB ILE A 60 4.606 2.013 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.908 1.428 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.868 2.075 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.626 -0.052 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.849 -0.429 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.118 -0.572 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.590 3.885 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.105 4.103 2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.146 3.445 0.796 1.00 0.00 H new ATOM 963 N GLY A 61 4.900 -0.454 5.149 1.00 0.00 N ATOM 964 CA GLY A 61 5.924 -1.453 5.549 1.00 0.00 C ATOM 965 C GLY A 61 5.636 -2.752 4.827 1.00 0.00 C ATOM 966 O GLY A 61 4.507 -3.193 4.741 1.00 0.00 O ATOM 0 H GLY A 61 3.944 -0.668 5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.922 -1.094 5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.902 -1.606 6.628 1.00 0.00 H new ATOM 970 N ASN A 62 6.651 -3.349 4.291 1.00 0.00 N ATOM 971 CA ASN A 62 6.461 -4.614 3.530 1.00 0.00 C ATOM 972 C ASN A 62 7.108 -5.790 4.265 1.00 0.00 C ATOM 973 O ASN A 62 8.079 -5.625 4.980 1.00 0.00 O ATOM 974 CB ASN A 62 7.097 -4.455 2.154 1.00 0.00 C ATOM 975 CG ASN A 62 6.030 -3.987 1.160 1.00 0.00 C ATOM 976 OD1 ASN A 62 5.909 -4.522 0.078 1.00 0.00 O ATOM 977 ND2 ASN A 62 5.238 -3.002 1.490 1.00 0.00 N ATOM 0 H ASN A 62 7.614 -3.017 4.344 1.00 0.00 H new ATOM 0 HA ASN A 62 5.395 -4.819 3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.913 -3.733 2.198 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.527 -5.402 1.827 1.00 0.00 H new ATOM 0 HD21 ASN A 62 4.520 -2.685 0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.337 -2.550 2.399 1.00 0.00 H new ATOM 984 N ASP A 63 6.584 -6.982 4.083 1.00 0.00 N ATOM 985 CA ASP A 63 7.178 -8.171 4.761 1.00 0.00 C ATOM 986 C ASP A 63 8.302 -8.731 3.862 1.00 0.00 C ATOM 987 O ASP A 63 9.378 -8.165 3.805 1.00 0.00 O ATOM 988 CB ASP A 63 6.073 -9.210 5.013 1.00 0.00 C ATOM 989 CG ASP A 63 5.428 -8.952 6.375 1.00 0.00 C ATOM 990 OD1 ASP A 63 4.781 -7.927 6.518 1.00 0.00 O ATOM 991 OD2 ASP A 63 5.591 -9.782 7.254 1.00 0.00 O ATOM 0 H ASP A 63 5.773 -7.178 3.495 1.00 0.00 H new ATOM 0 HA ASP A 63 7.608 -7.904 5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.321 -9.154 4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.492 -10.216 4.982 1.00 0.00 H new ATOM 996 N GLY A 64 8.068 -9.804 3.134 1.00 0.00 N ATOM 997 CA GLY A 64 9.125 -10.344 2.230 1.00 0.00 C ATOM 998 C GLY A 64 8.876 -9.826 0.806 1.00 0.00 C ATOM 999 O GLY A 64 9.283 -10.432 -0.166 1.00 0.00 O ATOM 0 H GLY A 64 7.190 -10.323 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.111 -10.034 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.110 -11.434 2.242 1.00 0.00 H new ATOM 1003 N SER A 65 8.206 -8.704 0.684 1.00 0.00 N ATOM 1004 CA SER A 65 7.917 -8.126 -0.658 1.00 0.00 C ATOM 1005 C SER A 65 9.158 -7.448 -1.204 1.00 0.00 C ATOM 1006 O SER A 65 10.225 -7.507 -0.621 1.00 0.00 O ATOM 1007 CB SER A 65 6.806 -7.094 -0.526 1.00 0.00 C ATOM 1008 OG SER A 65 5.633 -7.723 -0.030 1.00 0.00 O ATOM 0 H SER A 65 7.845 -8.162 1.469 1.00 0.00 H new ATOM 0 HA SER A 65 7.611 -8.923 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 65 7.116 -6.295 0.147 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.604 -6.635 -1.494 1.00 0.00 H new ATOM 0 HG SER A 65 5.569 -7.580 0.937 1.00 0.00 H new ATOM 1014 N ALA A 66 9.016 -6.802 -2.324 1.00 0.00 N ATOM 1015 CA ALA A 66 10.167 -6.106 -2.938 1.00 0.00 C ATOM 1016 C ALA A 66 9.673 -4.866 -3.660 1.00 0.00 C ATOM 1017 O ALA A 66 10.105 -3.769 -3.383 1.00 0.00 O ATOM 1018 CB ALA A 66 10.842 -7.032 -3.945 1.00 0.00 C ATOM 0 H ALA A 66 8.141 -6.728 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 66 10.879 -5.825 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.691 -6.520 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 66 11.190 -7.931 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 66 10.128 -7.308 -4.721 1.00 0.00 H new ATOM 1024 N PHE A 67 8.773 -5.039 -4.593 1.00 0.00 N ATOM 1025 CA PHE A 67 8.264 -3.862 -5.361 1.00 0.00 C ATOM 1026 C PHE A 67 6.919 -3.391 -4.810 1.00 0.00 C ATOM 1027 O PHE A 67 6.036 -4.180 -4.547 1.00 0.00 O ATOM 1028 CB PHE A 67 8.104 -4.241 -6.838 1.00 0.00 C ATOM 1029 CG PHE A 67 9.386 -4.854 -7.360 1.00 0.00 C ATOM 1030 CD1 PHE A 67 10.616 -4.225 -7.125 1.00 0.00 C ATOM 1031 CD2 PHE A 67 9.339 -6.053 -8.078 1.00 0.00 C ATOM 1032 CE1 PHE A 67 11.797 -4.798 -7.607 1.00 0.00 C ATOM 1033 CE2 PHE A 67 10.519 -6.626 -8.561 1.00 0.00 C ATOM 1034 CZ PHE A 67 11.750 -6.000 -8.324 1.00 0.00 C ATOM 0 H PHE A 67 8.370 -5.938 -4.856 1.00 0.00 H new ATOM 0 HA PHE A 67 8.984 -3.050 -5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.281 -4.947 -6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.850 -3.357 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.652 -3.298 -6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 67 8.391 -6.537 -8.259 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.745 -4.314 -7.426 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.482 -7.551 -9.117 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.662 -6.444 -8.694 1.00 0.00 H new ATOM 1044 N VAL A 68 6.761 -2.102 -4.649 1.00 0.00 N ATOM 1045 CA VAL A 68 5.464 -1.564 -4.133 1.00 0.00 C ATOM 1046 C VAL A 68 5.123 -0.260 -4.856 1.00 0.00 C ATOM 1047 O VAL A 68 5.750 0.762 -4.652 1.00 0.00 O ATOM 1048 CB VAL A 68 5.564 -1.329 -2.622 1.00 0.00 C ATOM 1049 CG1 VAL A 68 4.262 -0.715 -2.088 1.00 0.00 C ATOM 1050 CG2 VAL A 68 5.797 -2.672 -1.937 1.00 0.00 C ATOM 0 H VAL A 68 7.472 -1.399 -4.852 1.00 0.00 H new ATOM 0 HA VAL A 68 4.670 -2.287 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 68 6.386 -0.644 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.349 -0.554 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.079 0.238 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.432 -1.393 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.871 -2.523 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.964 -3.341 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.723 -3.113 -2.306 1.00 0.00 H new ATOM 1060 N GLU A 69 4.126 -0.297 -5.700 1.00 0.00 N ATOM 1061 CA GLU A 69 3.719 0.927 -6.452 1.00 0.00 C ATOM 1062 C GLU A 69 2.505 1.557 -5.770 1.00 0.00 C ATOM 1063 O GLU A 69 1.600 0.865 -5.338 1.00 0.00 O ATOM 1064 CB GLU A 69 3.358 0.539 -7.891 1.00 0.00 C ATOM 1065 CG GLU A 69 3.002 1.792 -8.698 1.00 0.00 C ATOM 1066 CD GLU A 69 3.413 1.593 -10.158 1.00 0.00 C ATOM 1067 OE1 GLU A 69 3.298 0.478 -10.638 1.00 0.00 O ATOM 1068 OE2 GLU A 69 3.835 2.560 -10.771 1.00 0.00 O ATOM 0 H GLU A 69 3.572 -1.129 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 69 4.540 1.644 -6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.196 0.022 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.517 -0.154 -7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.931 1.987 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.510 2.662 -8.282 1.00 0.00 H new ATOM 1075 N VAL A 70 2.478 2.864 -5.675 1.00 0.00 N ATOM 1076 CA VAL A 70 1.319 3.541 -5.025 1.00 0.00 C ATOM 1077 C VAL A 70 0.718 4.561 -5.991 1.00 0.00 C ATOM 1078 O VAL A 70 1.396 5.452 -6.480 1.00 0.00 O ATOM 1079 CB VAL A 70 1.770 4.248 -3.745 1.00 0.00 C ATOM 1080 CG1 VAL A 70 0.543 4.738 -2.973 1.00 0.00 C ATOM 1081 CG2 VAL A 70 2.568 3.275 -2.871 1.00 0.00 C ATOM 0 H VAL A 70 3.208 3.488 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 70 0.568 2.793 -4.769 1.00 0.00 H new ATOM 0 HB VAL A 70 2.400 5.098 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.864 5.242 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.022 5.434 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.088 3.888 -2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.887 3.782 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.941 2.422 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.444 2.928 -3.419 1.00 0.00 H new ATOM 1091 N LEU A 71 -0.557 4.435 -6.259 1.00 0.00 N ATOM 1092 CA LEU A 71 -1.239 5.380 -7.182 1.00 0.00 C ATOM 1093 C LEU A 71 -2.249 6.197 -6.378 1.00 0.00 C ATOM 1094 O LEU A 71 -2.593 5.850 -5.263 1.00 0.00 O ATOM 1095 CB LEU A 71 -1.966 4.590 -8.281 1.00 0.00 C ATOM 1096 CG LEU A 71 -1.257 4.779 -9.623 1.00 0.00 C ATOM 1097 CD1 LEU A 71 0.095 4.065 -9.589 1.00 0.00 C ATOM 1098 CD2 LEU A 71 -2.117 4.182 -10.738 1.00 0.00 C ATOM 0 H LEU A 71 -1.158 3.708 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.510 6.043 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.993 3.532 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.000 4.926 -8.357 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.103 5.842 -9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.601 4.199 -10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.708 4.485 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.060 3.002 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.614 4.315 -11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.267 3.119 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.083 4.686 -10.762 1.00 0.00 H new ATOM 1110 N VAL A 72 -2.712 7.281 -6.930 1.00 0.00 N ATOM 1111 CA VAL A 72 -3.689 8.142 -6.206 1.00 0.00 C ATOM 1112 C VAL A 72 -4.900 8.416 -7.099 1.00 0.00 C ATOM 1113 O VAL A 72 -4.837 8.267 -8.304 1.00 0.00 O ATOM 1114 CB VAL A 72 -3.019 9.460 -5.836 1.00 0.00 C ATOM 1115 CG1 VAL A 72 -2.082 9.240 -4.648 1.00 0.00 C ATOM 1116 CG2 VAL A 72 -2.223 10.007 -7.031 1.00 0.00 C ATOM 0 H VAL A 72 -2.454 7.612 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.021 7.632 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 72 -3.787 10.185 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.603 10.182 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.654 8.872 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.320 8.508 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.750 10.949 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.457 9.287 -7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.897 10.174 -7.871 1.00 0.00 H new ATOM 1126 N GLY A 73 -6.005 8.814 -6.517 1.00 0.00 N ATOM 1127 CA GLY A 73 -7.217 9.097 -7.324 1.00 0.00 C ATOM 1128 C GLY A 73 -8.381 9.424 -6.399 1.00 0.00 C ATOM 1129 O GLY A 73 -8.279 9.364 -5.183 1.00 0.00 O ATOM 0 H GLY A 73 -6.113 8.954 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.030 9.932 -7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.463 8.235 -7.944 1.00 0.00 H new ATOM 1133 N SER A 74 -9.486 9.774 -6.979 1.00 0.00 N ATOM 1134 CA SER A 74 -10.681 10.113 -6.184 1.00 0.00 C ATOM 1135 C SER A 74 -11.756 9.073 -6.441 1.00 0.00 C ATOM 1136 O SER A 74 -11.766 8.408 -7.461 1.00 0.00 O ATOM 1137 CB SER A 74 -11.208 11.481 -6.608 1.00 0.00 C ATOM 1138 OG SER A 74 -12.504 11.679 -6.057 1.00 0.00 O ATOM 0 H SER A 74 -9.611 9.840 -7.989 1.00 0.00 H new ATOM 0 HA SER A 74 -10.420 10.133 -5.126 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.532 12.265 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.249 11.546 -7.695 1.00 0.00 H new ATOM 0 HG SER A 74 -12.494 11.447 -5.105 1.00 0.00 H new ATOM 1144 N SER A 75 -12.682 8.957 -5.537 1.00 0.00 N ATOM 1145 CA SER A 75 -13.797 7.994 -5.724 1.00 0.00 C ATOM 1146 C SER A 75 -14.949 8.692 -6.461 1.00 0.00 C ATOM 1147 O SER A 75 -16.043 8.168 -6.546 1.00 0.00 O ATOM 1148 CB SER A 75 -14.284 7.501 -4.361 1.00 0.00 C ATOM 1149 OG SER A 75 -14.847 6.203 -4.504 1.00 0.00 O ATOM 0 H SER A 75 -12.715 9.492 -4.669 1.00 0.00 H new ATOM 0 HA SER A 75 -13.450 7.143 -6.310 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.455 7.474 -3.654 1.00 0.00 H new ATOM 0 HB3 SER A 75 -15.026 8.189 -3.957 1.00 0.00 H new ATOM 0 HG SER A 75 -15.159 5.884 -3.631 1.00 0.00 H new ATOM 1155 N ALA A 76 -14.714 9.875 -6.997 1.00 0.00 N ATOM 1156 CA ALA A 76 -15.792 10.602 -7.723 1.00 0.00 C ATOM 1157 C ALA A 76 -16.281 9.760 -8.905 1.00 0.00 C ATOM 1158 O ALA A 76 -15.591 9.611 -9.897 1.00 0.00 O ATOM 1159 CB ALA A 76 -15.251 11.937 -8.237 1.00 0.00 C ATOM 0 H ALA A 76 -13.818 10.361 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.624 10.783 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -16.040 12.469 -8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -14.910 12.540 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.417 11.755 -8.914 1.00 0.00 H new ATOM 1165 N GLY A 77 -17.465 9.211 -8.806 1.00 0.00 N ATOM 1166 CA GLY A 77 -18.006 8.378 -9.920 1.00 0.00 C ATOM 1167 C GLY A 77 -18.099 6.918 -9.470 1.00 0.00 C ATOM 1168 O GLY A 77 -19.130 6.469 -9.004 1.00 0.00 O ATOM 0 H GLY A 77 -18.081 9.305 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -18.990 8.742 -10.215 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -17.361 8.459 -10.795 1.00 0.00 H new ATOM 1172 N GLY A 78 -17.028 6.178 -9.607 1.00 0.00 N ATOM 1173 CA GLY A 78 -17.043 4.745 -9.190 1.00 0.00 C ATOM 1174 C GLY A 78 -16.324 3.898 -10.241 1.00 0.00 C ATOM 1175 O GLY A 78 -16.112 4.329 -11.358 1.00 0.00 O ATOM 0 H GLY A 78 -16.142 6.506 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.555 4.632 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -18.070 4.401 -9.072 1.00 0.00 H new ATOM 1179 N ALA A 79 -15.948 2.693 -9.889 1.00 0.00 N ATOM 1180 CA ALA A 79 -15.240 1.802 -10.859 1.00 0.00 C ATOM 1181 C ALA A 79 -13.936 2.466 -11.312 1.00 0.00 C ATOM 1182 O ALA A 79 -13.529 2.338 -12.452 1.00 0.00 O ATOM 1183 CB ALA A 79 -16.134 1.551 -12.076 1.00 0.00 C ATOM 0 H ALA A 79 -16.102 2.287 -8.966 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.014 0.852 -10.374 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.615 0.901 -12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.059 1.073 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.365 2.500 -12.560 1.00 0.00 H new ATOM 1189 N GLY A 80 -13.281 3.171 -10.425 1.00 0.00 N ATOM 1190 CA GLY A 80 -12.003 3.848 -10.794 1.00 0.00 C ATOM 1191 C GLY A 80 -10.830 2.895 -10.553 1.00 0.00 C ATOM 1192 O GLY A 80 -10.361 2.744 -9.441 1.00 0.00 O ATOM 0 H GLY A 80 -13.578 3.307 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -12.029 4.151 -11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -11.876 4.755 -10.202 1.00 0.00 H new ATOM 1196 N GLU A 81 -10.356 2.253 -11.591 1.00 0.00 N ATOM 1197 CA GLU A 81 -9.212 1.308 -11.435 1.00 0.00 C ATOM 1198 C GLU A 81 -8.008 1.833 -12.220 1.00 0.00 C ATOM 1199 O GLU A 81 -6.951 2.069 -11.666 1.00 0.00 O ATOM 1200 CB GLU A 81 -9.610 -0.068 -11.971 1.00 0.00 C ATOM 1201 CG GLU A 81 -10.706 -0.663 -11.085 1.00 0.00 C ATOM 1202 CD GLU A 81 -10.071 -1.526 -9.994 1.00 0.00 C ATOM 1203 OE1 GLU A 81 -9.276 -2.386 -10.335 1.00 0.00 O ATOM 1204 OE2 GLU A 81 -10.388 -1.311 -8.836 1.00 0.00 O ATOM 0 H GLU A 81 -10.714 2.344 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.950 1.224 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.965 0.019 -12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -8.743 -0.728 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.296 0.135 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.388 -1.263 -11.687 1.00 0.00 H new ATOM 1211 N GLN A 82 -8.165 2.015 -13.507 1.00 0.00 N ATOM 1212 CA GLN A 82 -7.037 2.525 -14.339 1.00 0.00 C ATOM 1213 C GLN A 82 -7.210 4.029 -14.563 1.00 0.00 C ATOM 1214 O GLN A 82 -6.831 4.559 -15.591 1.00 0.00 O ATOM 1215 CB GLN A 82 -7.033 1.806 -15.690 1.00 0.00 C ATOM 1216 CG GLN A 82 -8.411 1.936 -16.343 1.00 0.00 C ATOM 1217 CD GLN A 82 -8.292 1.670 -17.845 1.00 0.00 C ATOM 1218 OE1 GLN A 82 -8.390 0.541 -18.283 1.00 0.00 O ATOM 1219 NE2 GLN A 82 -8.085 2.670 -18.658 1.00 0.00 N ATOM 0 H GLN A 82 -9.029 1.831 -14.017 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.094 2.339 -13.826 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.270 2.234 -16.339 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.782 0.754 -15.553 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.107 1.229 -15.892 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.814 2.934 -16.171 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.003 3.618 -18.290 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.006 2.504 -19.661 1.00 0.00 H new ATOM 1228 N ASP A 83 -7.780 4.717 -13.606 1.00 0.00 N ATOM 1229 CA ASP A 83 -7.984 6.188 -13.753 1.00 0.00 C ATOM 1230 C ASP A 83 -7.336 6.914 -12.571 1.00 0.00 C ATOM 1231 O ASP A 83 -7.861 7.891 -12.070 1.00 0.00 O ATOM 1232 CB ASP A 83 -9.482 6.494 -13.782 1.00 0.00 C ATOM 1233 CG ASP A 83 -9.705 7.910 -14.319 1.00 0.00 C ATOM 1234 OD1 ASP A 83 -9.353 8.150 -15.462 1.00 0.00 O ATOM 1235 OD2 ASP A 83 -10.223 8.728 -13.578 1.00 0.00 O ATOM 0 H ASP A 83 -8.113 4.321 -12.727 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.526 6.528 -14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.000 5.770 -14.411 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.902 6.404 -12.780 1.00 0.00 H new ATOM 1240 N TYR A 84 -6.197 6.444 -12.127 1.00 0.00 N ATOM 1241 CA TYR A 84 -5.505 7.096 -10.988 1.00 0.00 C ATOM 1242 C TYR A 84 -4.271 7.821 -11.515 1.00 0.00 C ATOM 1243 O TYR A 84 -4.022 7.866 -12.704 1.00 0.00 O ATOM 1244 CB TYR A 84 -5.068 6.031 -9.972 1.00 0.00 C ATOM 1245 CG TYR A 84 -6.215 5.692 -9.044 1.00 0.00 C ATOM 1246 CD1 TYR A 84 -7.480 5.377 -9.562 1.00 0.00 C ATOM 1247 CD2 TYR A 84 -6.009 5.688 -7.659 1.00 0.00 C ATOM 1248 CE1 TYR A 84 -8.533 5.060 -8.697 1.00 0.00 C ATOM 1249 CE2 TYR A 84 -7.065 5.371 -6.793 1.00 0.00 C ATOM 1250 CZ TYR A 84 -8.325 5.057 -7.313 1.00 0.00 C ATOM 1251 OH TYR A 84 -9.363 4.744 -6.461 1.00 0.00 O ATOM 0 H TYR A 84 -5.718 5.630 -12.512 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.179 7.802 -10.503 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.736 5.134 -10.495 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.219 6.396 -9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.641 5.379 -10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.036 5.929 -7.258 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.506 4.818 -9.097 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -6.906 5.369 -5.725 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.068 4.062 -5.822 1.00 0.00 H new ATOM 1261 N GLU A 85 -3.496 8.365 -10.630 1.00 0.00 N ATOM 1262 CA GLU A 85 -2.249 9.078 -11.040 1.00 0.00 C ATOM 1263 C GLU A 85 -1.077 8.390 -10.346 1.00 0.00 C ATOM 1264 O GLU A 85 -1.093 8.189 -9.146 1.00 0.00 O ATOM 1265 CB GLU A 85 -2.276 10.581 -10.656 1.00 0.00 C ATOM 1266 CG GLU A 85 -3.586 10.977 -9.955 1.00 0.00 C ATOM 1267 CD GLU A 85 -4.696 11.129 -10.997 1.00 0.00 C ATOM 1268 OE1 GLU A 85 -4.615 12.054 -11.789 1.00 0.00 O ATOM 1269 OE2 GLU A 85 -5.608 10.319 -10.985 1.00 0.00 O ATOM 0 H GLU A 85 -3.670 8.350 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.156 9.033 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.434 10.802 -10.000 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.149 11.186 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.862 10.219 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.452 11.912 -9.412 1.00 0.00 H new ATOM 1276 N VAL A 86 -0.076 8.011 -11.093 1.00 0.00 N ATOM 1277 CA VAL A 86 1.093 7.314 -10.487 1.00 0.00 C ATOM 1278 C VAL A 86 1.788 8.226 -9.477 1.00 0.00 C ATOM 1279 O VAL A 86 2.749 8.901 -9.797 1.00 0.00 O ATOM 1280 CB VAL A 86 2.075 6.917 -11.590 1.00 0.00 C ATOM 1281 CG1 VAL A 86 3.211 6.081 -10.994 1.00 0.00 C ATOM 1282 CG2 VAL A 86 1.339 6.092 -12.647 1.00 0.00 C ATOM 0 H VAL A 86 -0.018 8.155 -12.101 1.00 0.00 H new ATOM 0 HA VAL A 86 0.746 6.420 -9.968 1.00 0.00 H new ATOM 0 HB VAL A 86 2.490 7.816 -12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 86 3.909 5.800 -11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.735 6.666 -10.238 1.00 0.00 H new ATOM 0 HG13 VAL A 86 2.799 5.181 -10.536 1.00 0.00 H new ATOM 0 HG21 VAL A 86 2.035 5.807 -13.436 1.00 0.00 H new ATOM 0 HG22 VAL A 86 0.926 5.195 -12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 86 0.531 6.686 -13.074 1.00 0.00 H new ATOM 1292 N LEU A 87 1.321 8.236 -8.248 1.00 0.00 N ATOM 1293 CA LEU A 87 1.963 9.084 -7.200 1.00 0.00 C ATOM 1294 C LEU A 87 3.436 8.687 -7.083 1.00 0.00 C ATOM 1295 O LEU A 87 4.321 9.514 -7.213 1.00 0.00 O ATOM 1296 CB LEU A 87 1.256 8.860 -5.862 1.00 0.00 C ATOM 1297 CG LEU A 87 1.457 10.088 -4.965 1.00 0.00 C ATOM 1298 CD1 LEU A 87 0.709 11.293 -5.554 1.00 0.00 C ATOM 1299 CD2 LEU A 87 0.924 9.785 -3.560 1.00 0.00 C ATOM 0 H LEU A 87 0.520 7.690 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 87 1.887 10.137 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.192 8.686 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.653 7.970 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 87 2.520 10.323 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.856 12.162 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.094 11.509 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.355 11.065 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.066 10.657 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.138 9.546 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.464 8.936 -3.141 1.00 0.00 H new ATOM 1311 N LEU A 88 3.697 7.419 -6.874 1.00 0.00 N ATOM 1312 CA LEU A 88 5.108 6.946 -6.787 1.00 0.00 C ATOM 1313 C LEU A 88 5.210 5.557 -7.426 1.00 0.00 C ATOM 1314 O LEU A 88 4.517 4.629 -7.044 1.00 0.00 O ATOM 1315 CB LEU A 88 5.571 6.902 -5.332 1.00 0.00 C ATOM 1316 CG LEU A 88 4.653 6.002 -4.504 1.00 0.00 C ATOM 1317 CD1 LEU A 88 5.471 4.861 -3.897 1.00 0.00 C ATOM 1318 CD2 LEU A 88 4.017 6.829 -3.383 1.00 0.00 C ATOM 0 H LEU A 88 2.990 6.693 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 88 5.756 7.640 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.595 6.532 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.575 7.909 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 88 3.872 5.587 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.817 4.219 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.929 4.277 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.250 5.273 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.361 6.193 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.800 7.240 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.437 7.644 -3.816 1.00 0.00 H new ATOM 1330 N VAL A 89 6.061 5.419 -8.417 1.00 0.00 N ATOM 1331 CA VAL A 89 6.218 4.108 -9.121 1.00 0.00 C ATOM 1332 C VAL A 89 6.502 2.990 -8.116 1.00 0.00 C ATOM 1333 O VAL A 89 6.563 3.222 -6.922 1.00 0.00 O ATOM 1334 CB VAL A 89 7.378 4.203 -10.114 1.00 0.00 C ATOM 1335 CG1 VAL A 89 7.025 5.203 -11.217 1.00 0.00 C ATOM 1336 CG2 VAL A 89 8.637 4.677 -9.381 1.00 0.00 C ATOM 0 H VAL A 89 6.658 6.167 -8.770 1.00 0.00 H new ATOM 0 HA VAL A 89 5.292 3.879 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 89 7.560 3.223 -10.556 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.851 5.271 -11.925 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.128 4.869 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.844 6.183 -10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 89 9.465 4.745 -10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.454 5.657 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 89 8.889 3.966 -8.594 1.00 0.00 H new ATOM 1346 N THR A 90 6.670 1.779 -8.589 1.00 0.00 N ATOM 1347 CA THR A 90 6.940 0.647 -7.661 1.00 0.00 C ATOM 1348 C THR A 90 8.274 0.889 -6.940 1.00 0.00 C ATOM 1349 O THR A 90 9.284 1.177 -7.553 1.00 0.00 O ATOM 1350 CB THR A 90 6.914 -0.692 -8.444 1.00 0.00 C ATOM 1351 OG1 THR A 90 6.391 -1.706 -7.600 1.00 0.00 O ATOM 1352 CG2 THR A 90 8.310 -1.118 -8.930 1.00 0.00 C ATOM 0 H THR A 90 6.631 1.530 -9.577 1.00 0.00 H new ATOM 0 HA THR A 90 6.164 0.583 -6.899 1.00 0.00 H new ATOM 0 HB THR A 90 6.289 -0.548 -9.325 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.071 -2.454 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 90 8.235 -2.061 -9.472 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.715 -0.351 -9.591 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.971 -1.244 -8.073 1.00 0.00 H new ATOM 1360 N SER A 91 8.267 0.773 -5.643 1.00 0.00 N ATOM 1361 CA SER A 91 9.499 0.989 -4.852 1.00 0.00 C ATOM 1362 C SER A 91 10.116 -0.366 -4.532 1.00 0.00 C ATOM 1363 O SER A 91 9.450 -1.266 -4.049 1.00 0.00 O ATOM 1364 CB SER A 91 9.148 1.718 -3.555 1.00 0.00 C ATOM 1365 OG SER A 91 7.949 1.173 -3.026 1.00 0.00 O ATOM 0 H SER A 91 7.443 0.533 -5.092 1.00 0.00 H new ATOM 0 HA SER A 91 10.209 1.593 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.959 1.614 -2.834 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.025 2.784 -3.744 1.00 0.00 H new ATOM 0 HG SER A 91 7.999 1.162 -2.047 1.00 0.00 H new ATOM 1371 N SER A 92 11.376 -0.513 -4.817 1.00 0.00 N ATOM 1372 CA SER A 92 12.077 -1.803 -4.556 1.00 0.00 C ATOM 1373 C SER A 92 12.676 -1.795 -3.146 1.00 0.00 C ATOM 1374 O SER A 92 13.811 -1.398 -2.953 1.00 0.00 O ATOM 1375 CB SER A 92 13.200 -1.981 -5.578 1.00 0.00 C ATOM 1376 OG SER A 92 13.923 -0.763 -5.697 1.00 0.00 O ATOM 0 H SER A 92 11.961 0.215 -5.226 1.00 0.00 H new ATOM 0 HA SER A 92 11.364 -2.623 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.867 -2.785 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.786 -2.268 -6.545 1.00 0.00 H new ATOM 0 HG SER A 92 14.194 -0.455 -4.807 1.00 0.00 H new ATOM 1382 N PHE A 93 11.930 -2.236 -2.160 1.00 0.00 N ATOM 1383 CA PHE A 93 12.470 -2.258 -0.767 1.00 0.00 C ATOM 1384 C PHE A 93 13.489 -3.384 -0.631 1.00 0.00 C ATOM 1385 O PHE A 93 14.628 -3.169 -0.259 1.00 0.00 O ATOM 1386 CB PHE A 93 11.350 -2.523 0.248 1.00 0.00 C ATOM 1387 CG PHE A 93 10.134 -1.660 -0.010 1.00 0.00 C ATOM 1388 CD1 PHE A 93 10.270 -0.335 -0.448 1.00 0.00 C ATOM 1389 CD2 PHE A 93 8.856 -2.192 0.214 1.00 0.00 C ATOM 1390 CE1 PHE A 93 9.132 0.450 -0.665 1.00 0.00 C ATOM 1391 CE2 PHE A 93 7.724 -1.405 -0.002 1.00 0.00 C ATOM 1392 CZ PHE A 93 7.860 -0.088 -0.442 1.00 0.00 C ATOM 0 H PHE A 93 10.975 -2.580 -2.261 1.00 0.00 H new ATOM 0 HA PHE A 93 12.927 -1.288 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.064 -3.574 0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 93 11.721 -2.334 1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 93 11.253 0.080 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.748 -3.211 0.554 1.00 0.00 H new ATOM 0 HE1 PHE A 93 9.236 1.470 -1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.741 -1.816 0.172 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.982 0.517 -0.611 1.00 0.00 H new ATOM 1402 N MET A 94 13.069 -4.590 -0.905 1.00 0.00 N ATOM 1403 CA MET A 94 13.986 -5.762 -0.767 1.00 0.00 C ATOM 1404 C MET A 94 14.118 -6.492 -2.110 1.00 0.00 C ATOM 1405 O MET A 94 13.766 -5.973 -3.152 1.00 0.00 O ATOM 1406 CB MET A 94 13.428 -6.741 0.286 1.00 0.00 C ATOM 1407 CG MET A 94 12.850 -5.976 1.487 1.00 0.00 C ATOM 1408 SD MET A 94 13.148 -6.901 3.018 1.00 0.00 S ATOM 1409 CE MET A 94 12.469 -8.497 2.490 1.00 0.00 C ATOM 0 H MET A 94 12.126 -4.816 -1.220 1.00 0.00 H new ATOM 0 HA MET A 94 14.966 -5.402 -0.453 1.00 0.00 H new ATOM 0 HB2 MET A 94 12.653 -7.362 -0.163 1.00 0.00 H new ATOM 0 HB3 MET A 94 14.219 -7.411 0.622 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.308 -4.989 1.554 1.00 0.00 H new ATOM 0 HG3 MET A 94 11.780 -5.822 1.349 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.033 -9.009 3.348 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.699 -8.333 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 94 13.266 -9.110 2.068 1.00 0.00 H new ATOM 1419 N SER A 95 14.618 -7.701 -2.077 1.00 0.00 N ATOM 1420 CA SER A 95 14.782 -8.502 -3.323 1.00 0.00 C ATOM 1421 C SER A 95 14.175 -9.899 -3.076 1.00 0.00 C ATOM 1422 O SER A 95 13.637 -10.137 -2.013 1.00 0.00 O ATOM 1423 CB SER A 95 16.282 -8.599 -3.649 1.00 0.00 C ATOM 1424 OG SER A 95 16.859 -9.704 -2.961 1.00 0.00 O ATOM 0 H SER A 95 14.923 -8.172 -1.225 1.00 0.00 H new ATOM 0 HA SER A 95 14.274 -8.038 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.422 -8.716 -4.724 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.786 -7.677 -3.360 1.00 0.00 H new ATOM 0 HG SER A 95 17.224 -9.401 -2.103 1.00 0.00 H new ATOM 1430 N PRO A 96 14.274 -10.796 -4.042 1.00 0.00 N ATOM 1431 CA PRO A 96 13.734 -12.191 -3.923 1.00 0.00 C ATOM 1432 C PRO A 96 14.745 -13.130 -3.242 1.00 0.00 C ATOM 1433 O PRO A 96 14.646 -14.336 -3.356 1.00 0.00 O ATOM 1434 CB PRO A 96 13.511 -12.606 -5.368 1.00 0.00 C ATOM 1435 CG PRO A 96 14.438 -11.765 -6.230 1.00 0.00 C ATOM 1436 CD PRO A 96 14.915 -10.579 -5.387 1.00 0.00 C ATOM 0 HA PRO A 96 12.831 -12.239 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 96 13.722 -13.667 -5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.472 -12.450 -5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 96 15.287 -12.358 -6.569 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.918 -11.415 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 96 16.002 -10.557 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO A 96 14.607 -9.630 -5.826 1.00 0.00 H new ATOM 1444 N SER A 97 15.710 -12.590 -2.536 1.00 0.00 N ATOM 1445 CA SER A 97 16.716 -13.453 -1.852 1.00 0.00 C ATOM 1446 C SER A 97 16.664 -13.191 -0.345 1.00 0.00 C ATOM 1447 O SER A 97 16.745 -14.105 0.454 1.00 0.00 O ATOM 1448 CB SER A 97 18.115 -13.124 -2.378 1.00 0.00 C ATOM 1449 OG SER A 97 19.026 -14.127 -1.950 1.00 0.00 O ATOM 0 H SER A 97 15.842 -11.587 -2.406 1.00 0.00 H new ATOM 0 HA SER A 97 16.493 -14.501 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.103 -13.068 -3.467 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.433 -12.148 -2.012 1.00 0.00 H new ATOM 0 HG SER A 97 19.923 -13.920 -2.287 1.00 0.00 H new ATOM 1455 N GLU A 98 16.524 -11.948 0.044 1.00 0.00 N ATOM 1456 CA GLU A 98 16.460 -11.616 1.497 1.00 0.00 C ATOM 1457 C GLU A 98 15.020 -11.773 1.997 1.00 0.00 C ATOM 1458 O GLU A 98 14.786 -12.037 3.161 1.00 0.00 O ATOM 1459 CB GLU A 98 16.932 -10.171 1.715 1.00 0.00 C ATOM 1460 CG GLU A 98 16.052 -9.196 0.920 1.00 0.00 C ATOM 1461 CD GLU A 98 16.933 -8.174 0.198 1.00 0.00 C ATOM 1462 OE1 GLU A 98 17.866 -8.590 -0.468 1.00 0.00 O ATOM 1463 OE2 GLU A 98 16.661 -6.990 0.326 1.00 0.00 O ATOM 0 H GLU A 98 16.451 -11.148 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 98 17.108 -12.293 2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 98 16.892 -9.925 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 98 17.972 -10.070 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.448 -9.744 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.361 -8.685 1.591 1.00 0.00 H new ATOM 1470 N SER A 99 14.056 -11.612 1.124 1.00 0.00 N ATOM 1471 CA SER A 99 12.624 -11.746 1.534 1.00 0.00 C ATOM 1472 C SER A 99 12.372 -13.123 2.161 1.00 0.00 C ATOM 1473 O SER A 99 11.424 -13.304 2.904 1.00 0.00 O ATOM 1474 CB SER A 99 11.731 -11.582 0.304 1.00 0.00 C ATOM 1475 OG SER A 99 12.323 -12.255 -0.799 1.00 0.00 O ATOM 0 H SER A 99 14.201 -11.392 0.139 1.00 0.00 H new ATOM 0 HA SER A 99 12.394 -10.976 2.270 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.740 -11.989 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.601 -10.525 0.073 1.00 0.00 H new ATOM 0 HG SER A 99 12.873 -11.625 -1.310 1.00 0.00 H new ATOM 1481 N ARG A 100 13.203 -14.093 1.866 1.00 0.00 N ATOM 1482 CA ARG A 100 13.000 -15.455 2.441 1.00 0.00 C ATOM 1483 C ARG A 100 13.619 -15.527 3.847 1.00 0.00 C ATOM 1484 O ARG A 100 12.940 -15.321 4.836 1.00 0.00 O ATOM 1485 CB ARG A 100 13.645 -16.498 1.521 1.00 0.00 C ATOM 1486 CG ARG A 100 12.862 -16.575 0.207 1.00 0.00 C ATOM 1487 CD ARG A 100 13.578 -17.513 -0.773 1.00 0.00 C ATOM 1488 NE ARG A 100 12.586 -18.466 -1.361 1.00 0.00 N ATOM 1489 CZ ARG A 100 12.851 -19.143 -2.462 1.00 0.00 C ATOM 1490 NH1 ARG A 100 13.996 -19.013 -3.092 1.00 0.00 N ATOM 1491 NH2 ARG A 100 11.953 -19.962 -2.936 1.00 0.00 N ATOM 0 H ARG A 100 14.012 -13.998 1.252 1.00 0.00 H new ATOM 0 HA ARG A 100 11.933 -15.661 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 100 14.683 -16.231 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 100 13.654 -17.473 2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.851 -16.936 0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 100 12.769 -15.581 -0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 100 14.057 -16.935 -1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 100 14.366 -18.062 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 100 11.685 -18.595 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 100 14.707 -18.376 -2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 100 14.174 -19.549 -3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.060 -20.072 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 100 12.144 -20.492 -3.786 1.00 0.00 H new ATOM 1505 N SER A 101 14.897 -15.813 3.948 1.00 0.00 N ATOM 1506 CA SER A 101 15.552 -15.891 5.282 1.00 0.00 C ATOM 1507 C SER A 101 17.063 -15.812 5.086 1.00 0.00 C ATOM 1508 O SER A 101 17.825 -16.477 5.762 1.00 0.00 O ATOM 1509 CB SER A 101 15.189 -17.216 5.955 1.00 0.00 C ATOM 1510 OG SER A 101 15.411 -17.108 7.354 1.00 0.00 O ATOM 0 H SER A 101 15.513 -15.996 3.156 1.00 0.00 H new ATOM 0 HA SER A 101 15.214 -15.069 5.913 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.146 -17.463 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.791 -18.025 5.541 1.00 0.00 H new ATOM 0 HG SER A 101 16.344 -16.857 7.519 1.00 0.00 H new ATOM 1516 N GLY A 102 17.497 -15.000 4.161 1.00 0.00 N ATOM 1517 CA GLY A 102 18.956 -14.862 3.900 1.00 0.00 C ATOM 1518 C GLY A 102 19.501 -13.665 4.678 1.00 0.00 C ATOM 1519 O GLY A 102 20.683 -13.592 4.964 1.00 0.00 O ATOM 0 H GLY A 102 16.898 -14.422 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.477 -15.771 4.199 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.134 -14.728 2.833 1.00 0.00 H new ATOM 1523 N SER A 103 18.653 -12.724 5.020 1.00 0.00 N ATOM 1524 CA SER A 103 19.136 -11.530 5.776 1.00 0.00 C ATOM 1525 C SER A 103 17.958 -10.749 6.356 1.00 0.00 C ATOM 1526 O SER A 103 17.661 -10.828 7.533 1.00 0.00 O ATOM 1527 CB SER A 103 19.953 -10.637 4.837 1.00 0.00 C ATOM 1528 OG SER A 103 21.338 -10.875 5.049 1.00 0.00 O ATOM 0 H SER A 103 17.655 -12.732 4.809 1.00 0.00 H new ATOM 0 HA SER A 103 19.764 -11.860 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.691 -10.845 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.720 -9.588 5.020 1.00 0.00 H new ATOM 0 HG SER A 103 21.503 -11.841 5.081 1.00 0.00 H new ATOM 1534 N ASN A 104 17.302 -9.996 5.534 1.00 0.00 N ATOM 1535 CA ASN A 104 16.145 -9.183 5.991 1.00 0.00 C ATOM 1536 C ASN A 104 14.886 -9.618 5.223 1.00 0.00 C ATOM 1537 O ASN A 104 14.645 -9.136 4.135 1.00 0.00 O ATOM 1538 CB ASN A 104 16.422 -7.699 5.720 1.00 0.00 C ATOM 1539 CG ASN A 104 16.845 -7.505 4.262 1.00 0.00 C ATOM 1540 OD1 ASN A 104 18.097 -7.666 3.931 1.00 0.00 O flip ATOM 1541 ND2 ASN A 104 16.030 -7.201 3.415 1.00 0.00 N flip ATOM 0 H ASN A 104 17.520 -9.905 4.542 1.00 0.00 H new ATOM 0 HA ASN A 104 15.993 -9.332 7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.530 -7.109 5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.206 -7.339 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.051 -7.075 3.671 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.324 -7.072 2.447 1.00 0.00 H new ATOM 1548 N PRO A 105 14.107 -10.507 5.804 1.00 0.00 N ATOM 1549 CA PRO A 105 12.842 -11.016 5.186 1.00 0.00 C ATOM 1550 C PRO A 105 11.697 -10.036 5.446 1.00 0.00 C ATOM 1551 O PRO A 105 10.675 -10.072 4.786 1.00 0.00 O ATOM 1552 CB PRO A 105 12.594 -12.326 5.911 1.00 0.00 C ATOM 1553 CG PRO A 105 13.297 -12.243 7.251 1.00 0.00 C ATOM 1554 CD PRO A 105 14.350 -11.140 7.152 1.00 0.00 C ATOM 0 HA PRO A 105 12.910 -11.136 4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.526 -12.493 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 105 12.975 -13.165 5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.584 -12.021 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.763 -13.197 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.241 -10.414 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 105 15.359 -11.546 7.224 1.00 0.00 H new ATOM 1562 N ASN A 106 11.865 -9.168 6.407 1.00 0.00 N ATOM 1563 CA ASN A 106 10.792 -8.180 6.728 1.00 0.00 C ATOM 1564 C ASN A 106 11.412 -6.795 6.952 1.00 0.00 C ATOM 1565 O ASN A 106 12.341 -6.636 7.722 1.00 0.00 O ATOM 1566 CB ASN A 106 10.054 -8.628 7.998 1.00 0.00 C ATOM 1567 CG ASN A 106 8.681 -9.195 7.632 1.00 0.00 C ATOM 1568 OD1 ASN A 106 7.675 -8.775 8.170 1.00 0.00 O ATOM 1569 ND2 ASN A 106 8.595 -10.138 6.735 1.00 0.00 N ATOM 0 H ASN A 106 12.702 -9.100 6.986 1.00 0.00 H new ATOM 0 HA ASN A 106 10.088 -8.125 5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.640 -9.383 8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.939 -7.784 8.678 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.684 -10.523 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.439 -10.491 6.283 1.00 0.00 H new ATOM 1576 N ARG A 107 10.893 -5.796 6.285 1.00 0.00 N ATOM 1577 CA ARG A 107 11.430 -4.412 6.447 1.00 0.00 C ATOM 1578 C ARG A 107 10.377 -3.410 5.972 1.00 0.00 C ATOM 1579 O ARG A 107 9.634 -3.679 5.045 1.00 0.00 O ATOM 1580 CB ARG A 107 12.703 -4.251 5.611 1.00 0.00 C ATOM 1581 CG ARG A 107 13.932 -4.569 6.474 1.00 0.00 C ATOM 1582 CD ARG A 107 15.063 -3.581 6.160 1.00 0.00 C ATOM 1583 NE ARG A 107 16.222 -4.320 5.573 1.00 0.00 N ATOM 1584 CZ ARG A 107 17.422 -3.776 5.506 1.00 0.00 C ATOM 1585 NH1 ARG A 107 17.653 -2.561 5.951 1.00 0.00 N ATOM 1586 NH2 ARG A 107 18.404 -4.460 4.986 1.00 0.00 N ATOM 0 H ARG A 107 10.115 -5.881 5.631 1.00 0.00 H new ATOM 0 HA ARG A 107 11.666 -4.231 7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 107 12.670 -4.917 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 107 12.770 -3.234 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 107 13.670 -4.511 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 107 14.266 -5.589 6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 107 14.712 -2.820 5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.371 -3.063 7.069 1.00 0.00 H new ATOM 0 HE ARG A 107 16.082 -5.265 5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 107 16.895 -2.015 6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 107 18.590 -2.164 5.887 1.00 0.00 H new ATOM 0 HH21 ARG A 107 18.239 -5.404 4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 107 19.336 -4.051 4.928 1.00 0.00 H new ATOM 1600 N VAL A 108 10.299 -2.261 6.598 1.00 0.00 N ATOM 1601 CA VAL A 108 9.284 -1.250 6.179 1.00 0.00 C ATOM 1602 C VAL A 108 9.937 -0.195 5.271 1.00 0.00 C ATOM 1603 O VAL A 108 11.119 -0.259 4.986 1.00 0.00 O ATOM 1604 CB VAL A 108 8.665 -0.593 7.415 1.00 0.00 C ATOM 1605 CG1 VAL A 108 8.116 -1.683 8.335 1.00 0.00 C ATOM 1606 CG2 VAL A 108 9.715 0.214 8.172 1.00 0.00 C ATOM 0 H VAL A 108 10.893 -1.982 7.379 1.00 0.00 H new ATOM 0 HA VAL A 108 8.493 -1.745 5.616 1.00 0.00 H new ATOM 0 HB VAL A 108 7.865 0.076 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.673 -1.224 9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.356 -2.258 7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.927 -2.346 8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.258 0.675 9.048 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.523 -0.446 8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.116 0.991 7.521 1.00 0.00 H new ATOM 1616 N ARG A 109 9.177 0.775 4.817 1.00 0.00 N ATOM 1617 CA ARG A 109 9.748 1.833 3.932 1.00 0.00 C ATOM 1618 C ARG A 109 8.840 3.065 3.961 1.00 0.00 C ATOM 1619 O ARG A 109 7.639 2.960 4.131 1.00 0.00 O ATOM 1620 CB ARG A 109 9.850 1.306 2.500 1.00 0.00 C ATOM 1621 CG ARG A 109 11.001 2.016 1.779 1.00 0.00 C ATOM 1622 CD ARG A 109 12.340 1.614 2.412 1.00 0.00 C ATOM 1623 NE ARG A 109 13.193 0.940 1.384 1.00 0.00 N ATOM 1624 CZ ARG A 109 14.306 0.316 1.717 1.00 0.00 C ATOM 1625 NH1 ARG A 109 14.713 0.254 2.964 1.00 0.00 N ATOM 1626 NH2 ARG A 109 15.019 -0.255 0.785 1.00 0.00 N ATOM 0 H ARG A 109 8.183 0.877 5.024 1.00 0.00 H new ATOM 0 HA ARG A 109 10.742 2.105 4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.020 0.229 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.913 1.477 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.996 1.754 0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.869 3.096 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.849 2.495 2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.170 0.944 3.255 1.00 0.00 H new ATOM 0 HE ARG A 109 12.908 0.964 0.405 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.164 0.695 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.578 -0.235 3.194 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.713 -0.215 -0.187 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.882 -0.741 1.029 1.00 0.00 H new ATOM 1640 N MET A 110 9.409 4.233 3.812 1.00 0.00 N ATOM 1641 CA MET A 110 8.591 5.483 3.845 1.00 0.00 C ATOM 1642 C MET A 110 8.861 6.334 2.599 1.00 0.00 C ATOM 1643 O MET A 110 9.896 6.228 1.969 1.00 0.00 O ATOM 1644 CB MET A 110 8.956 6.292 5.092 1.00 0.00 C ATOM 1645 CG MET A 110 8.761 5.426 6.341 1.00 0.00 C ATOM 1646 SD MET A 110 10.068 5.778 7.545 1.00 0.00 S ATOM 1647 CE MET A 110 9.838 4.303 8.568 1.00 0.00 C ATOM 0 H MET A 110 10.409 4.376 3.668 1.00 0.00 H new ATOM 0 HA MET A 110 7.536 5.212 3.867 1.00 0.00 H new ATOM 0 HB2 MET A 110 9.990 6.630 5.029 1.00 0.00 H new ATOM 0 HB3 MET A 110 8.333 7.184 5.155 1.00 0.00 H new ATOM 0 HG2 MET A 110 7.784 5.624 6.783 1.00 0.00 H new ATOM 0 HG3 MET A 110 8.780 4.371 6.069 1.00 0.00 H new ATOM 0 HE1 MET A 110 10.556 4.314 9.388 1.00 0.00 H new ATOM 0 HE2 MET A 110 8.825 4.294 8.972 1.00 0.00 H new ATOM 0 HE3 MET A 110 9.994 3.411 7.961 1.00 0.00 H new ATOM 1657 N PHE A 111 7.931 7.189 2.257 1.00 0.00 N ATOM 1658 CA PHE A 111 8.101 8.077 1.069 1.00 0.00 C ATOM 1659 C PHE A 111 7.820 9.518 1.499 1.00 0.00 C ATOM 1660 O PHE A 111 7.275 9.761 2.558 1.00 0.00 O ATOM 1661 CB PHE A 111 7.106 7.710 -0.044 1.00 0.00 C ATOM 1662 CG PHE A 111 6.980 6.211 -0.195 1.00 0.00 C ATOM 1663 CD1 PHE A 111 6.295 5.465 0.770 1.00 0.00 C ATOM 1664 CD2 PHE A 111 7.533 5.572 -1.311 1.00 0.00 C ATOM 1665 CE1 PHE A 111 6.163 4.085 0.621 1.00 0.00 C ATOM 1666 CE2 PHE A 111 7.404 4.187 -1.458 1.00 0.00 C ATOM 1667 CZ PHE A 111 6.717 3.443 -0.491 1.00 0.00 C ATOM 0 H PHE A 111 7.050 7.310 2.757 1.00 0.00 H new ATOM 0 HA PHE A 111 9.116 7.961 0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 111 6.130 8.138 0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 111 7.435 8.146 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 111 5.868 5.958 1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 111 8.059 6.148 -2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.632 3.511 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 111 7.834 3.692 -2.316 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.615 2.374 -0.604 1.00 0.00 H new ATOM 1677 N GLY A 112 8.176 10.469 0.678 1.00 0.00 N ATOM 1678 CA GLY A 112 7.929 11.892 1.015 1.00 0.00 C ATOM 1679 C GLY A 112 7.407 12.619 -0.234 1.00 0.00 C ATOM 1680 O GLY A 112 6.775 12.009 -1.073 1.00 0.00 O ATOM 0 H GLY A 112 8.632 10.314 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.203 11.967 1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.848 12.361 1.367 1.00 0.00 H new ATOM 1684 N PRO A 113 7.688 13.899 -0.329 1.00 0.00 N ATOM 1685 CA PRO A 113 7.262 14.763 -1.480 1.00 0.00 C ATOM 1686 C PRO A 113 8.126 14.485 -2.717 1.00 0.00 C ATOM 1687 O PRO A 113 7.649 14.471 -3.837 1.00 0.00 O ATOM 1688 CB PRO A 113 7.484 16.179 -0.967 1.00 0.00 C ATOM 1689 CG PRO A 113 8.526 16.097 0.130 1.00 0.00 C ATOM 1690 CD PRO A 113 8.474 14.677 0.691 1.00 0.00 C ATOM 0 HA PRO A 113 6.232 14.583 -1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.822 16.832 -1.772 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.554 16.600 -0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.518 16.320 -0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.321 16.828 0.912 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.474 14.264 0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.990 14.653 1.668 1.00 0.00 H new ATOM 1698 N ASP A 114 9.393 14.254 -2.514 1.00 0.00 N ATOM 1699 CA ASP A 114 10.307 13.977 -3.657 1.00 0.00 C ATOM 1700 C ASP A 114 9.915 12.659 -4.318 1.00 0.00 C ATOM 1701 O ASP A 114 10.163 12.448 -5.491 1.00 0.00 O ATOM 1702 CB ASP A 114 11.747 13.883 -3.148 1.00 0.00 C ATOM 1703 CG ASP A 114 12.146 15.207 -2.495 1.00 0.00 C ATOM 1704 OD1 ASP A 114 11.732 16.239 -2.997 1.00 0.00 O ATOM 1705 OD2 ASP A 114 12.857 15.166 -1.506 1.00 0.00 O ATOM 0 H ASP A 114 9.838 14.245 -1.596 1.00 0.00 H new ATOM 0 HA ASP A 114 10.230 14.784 -4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 114 11.837 13.069 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.421 13.655 -3.973 1.00 0.00 H new ATOM 1710 N LYS A 115 9.309 11.770 -3.574 1.00 0.00 N ATOM 1711 CA LYS A 115 8.905 10.463 -4.155 1.00 0.00 C ATOM 1712 C LYS A 115 7.472 10.530 -4.692 1.00 0.00 C ATOM 1713 O LYS A 115 6.963 9.545 -5.186 1.00 0.00 O ATOM 1714 CB LYS A 115 8.994 9.379 -3.077 1.00 0.00 C ATOM 1715 CG LYS A 115 10.360 8.694 -3.150 1.00 0.00 C ATOM 1716 CD LYS A 115 11.320 9.358 -2.160 1.00 0.00 C ATOM 1717 CE LYS A 115 11.275 8.613 -0.825 1.00 0.00 C ATOM 1718 NZ LYS A 115 12.633 8.611 -0.211 1.00 0.00 N ATOM 0 H LYS A 115 9.078 11.896 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 115 9.576 10.224 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.849 9.820 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.200 8.646 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.259 7.634 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.759 8.763 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 115 12.334 9.349 -2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.044 10.402 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.561 9.091 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.932 7.590 -0.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.603 8.104 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.302 8.136 -0.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.943 9.591 -0.051 1.00 0.00 H new ATOM 1732 N LEU A 116 6.814 11.672 -4.623 1.00 0.00 N ATOM 1733 CA LEU A 116 5.414 11.745 -5.158 1.00 0.00 C ATOM 1734 C LEU A 116 5.314 12.806 -6.244 1.00 0.00 C ATOM 1735 O LEU A 116 5.872 13.881 -6.143 1.00 0.00 O ATOM 1736 CB LEU A 116 4.390 12.036 -4.045 1.00 0.00 C ATOM 1737 CG LEU A 116 4.896 13.111 -3.078 1.00 0.00 C ATOM 1738 CD1 LEU A 116 4.640 14.514 -3.651 1.00 0.00 C ATOM 1739 CD2 LEU A 116 4.149 12.966 -1.748 1.00 0.00 C ATOM 0 H LEU A 116 7.180 12.538 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 116 5.178 10.770 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.450 12.361 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.181 11.119 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 116 5.968 12.984 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.006 15.265 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.162 14.619 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.570 14.654 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.499 13.726 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.079 13.093 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.336 11.976 -1.332 1.00 0.00 H new ATOM 1751 N VAL A 117 4.594 12.494 -7.286 1.00 0.00 N ATOM 1752 CA VAL A 117 4.415 13.458 -8.413 1.00 0.00 C ATOM 1753 C VAL A 117 3.789 14.754 -7.871 1.00 0.00 C ATOM 1754 O VAL A 117 2.799 14.717 -7.165 1.00 0.00 O ATOM 1755 CB VAL A 117 3.486 12.830 -9.464 1.00 0.00 C ATOM 1756 CG1 VAL A 117 2.137 12.515 -8.827 1.00 0.00 C ATOM 1757 CG2 VAL A 117 3.284 13.802 -10.632 1.00 0.00 C ATOM 0 H VAL A 117 4.115 11.601 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 117 5.378 13.686 -8.870 1.00 0.00 H new ATOM 0 HB VAL A 117 3.939 11.911 -9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.478 12.070 -9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.278 11.816 -8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.689 13.434 -8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.624 13.349 -11.372 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.837 14.725 -10.264 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.247 14.024 -11.092 1.00 0.00 H new ATOM 1767 N ARG A 118 4.353 15.888 -8.193 1.00 0.00 N ATOM 1768 CA ARG A 118 3.783 17.172 -7.692 1.00 0.00 C ATOM 1769 C ARG A 118 2.504 17.501 -8.463 1.00 0.00 C ATOM 1770 O ARG A 118 1.597 18.113 -7.936 1.00 0.00 O ATOM 1771 CB ARG A 118 4.804 18.298 -7.886 1.00 0.00 C ATOM 1772 CG ARG A 118 5.618 18.494 -6.595 1.00 0.00 C ATOM 1773 CD ARG A 118 5.340 19.879 -6.001 1.00 0.00 C ATOM 1774 NE ARG A 118 6.514 20.772 -6.248 1.00 0.00 N ATOM 1775 CZ ARG A 118 6.473 22.058 -5.961 1.00 0.00 C ATOM 1776 NH1 ARG A 118 5.402 22.615 -5.445 1.00 0.00 N ATOM 1777 NH2 ARG A 118 7.524 22.796 -6.195 1.00 0.00 N ATOM 0 H ARG A 118 5.182 15.980 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 118 3.550 17.074 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.471 18.057 -8.714 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.292 19.224 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.359 17.721 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.682 18.388 -6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.444 20.306 -6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.151 19.796 -4.931 1.00 0.00 H new ATOM 0 HE ARG A 118 7.365 20.377 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.574 22.050 -5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.398 23.613 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.363 22.376 -6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.506 23.792 -5.978 1.00 0.00 H new ATOM 1791 N ALA A 119 2.425 17.099 -9.706 1.00 0.00 N ATOM 1792 CA ALA A 119 1.206 17.386 -10.516 1.00 0.00 C ATOM 1793 C ALA A 119 0.004 16.612 -9.958 1.00 0.00 C ATOM 1794 O ALA A 119 -1.134 16.968 -10.200 1.00 0.00 O ATOM 1795 CB ALA A 119 1.451 16.963 -11.966 1.00 0.00 C ATOM 0 H ALA A 119 3.156 16.582 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 119 0.993 18.454 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.562 17.171 -12.561 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.296 17.520 -12.370 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.669 15.896 -12.002 1.00 0.00 H new ATOM 1801 N ALA A 120 0.245 15.553 -9.222 1.00 0.00 N ATOM 1802 CA ALA A 120 -0.880 14.752 -8.659 1.00 0.00 C ATOM 1803 C ALA A 120 -0.859 14.818 -7.125 1.00 0.00 C ATOM 1804 O ALA A 120 -1.879 15.022 -6.499 1.00 0.00 O ATOM 1805 CB ALA A 120 -0.737 13.295 -9.114 1.00 0.00 C ATOM 0 H ALA A 120 1.177 15.211 -8.988 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.826 15.159 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.557 12.704 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.764 13.249 -10.203 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.212 12.894 -8.758 1.00 0.00 H new ATOM 1811 N ALA A 121 0.293 14.639 -6.511 1.00 0.00 N ATOM 1812 CA ALA A 121 0.377 14.675 -5.013 1.00 0.00 C ATOM 1813 C ALA A 121 -0.336 15.906 -4.437 1.00 0.00 C ATOM 1814 O ALA A 121 -1.008 15.816 -3.425 1.00 0.00 O ATOM 1815 CB ALA A 121 1.845 14.711 -4.599 1.00 0.00 C ATOM 0 H ALA A 121 1.179 14.469 -6.986 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.114 13.784 -4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.916 14.737 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.351 13.821 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.319 15.600 -5.015 1.00 0.00 H new ATOM 1821 N GLU A 122 -0.199 17.049 -5.063 1.00 0.00 N ATOM 1822 CA GLU A 122 -0.876 18.274 -4.533 1.00 0.00 C ATOM 1823 C GLU A 122 -2.361 18.282 -4.927 1.00 0.00 C ATOM 1824 O GLU A 122 -3.089 19.191 -4.571 1.00 0.00 O ATOM 1825 CB GLU A 122 -0.182 19.531 -5.073 1.00 0.00 C ATOM 1826 CG GLU A 122 -0.278 19.570 -6.602 1.00 0.00 C ATOM 1827 CD GLU A 122 -1.446 20.463 -7.021 1.00 0.00 C ATOM 1828 OE1 GLU A 122 -2.552 19.955 -7.109 1.00 0.00 O ATOM 1829 OE2 GLU A 122 -1.216 21.639 -7.246 1.00 0.00 O ATOM 0 H GLU A 122 0.348 17.187 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.806 18.267 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.645 20.422 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.864 19.539 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.652 19.949 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.419 18.562 -6.993 1.00 0.00 H new ATOM 1836 N LYS A 123 -2.823 17.280 -5.637 1.00 0.00 N ATOM 1837 CA LYS A 123 -4.258 17.236 -6.018 1.00 0.00 C ATOM 1838 C LYS A 123 -5.015 16.473 -4.929 1.00 0.00 C ATOM 1839 O LYS A 123 -4.576 15.438 -4.470 1.00 0.00 O ATOM 1840 CB LYS A 123 -4.412 16.522 -7.360 1.00 0.00 C ATOM 1841 CG LYS A 123 -3.570 17.236 -8.414 1.00 0.00 C ATOM 1842 CD LYS A 123 -4.154 16.966 -9.804 1.00 0.00 C ATOM 1843 CE LYS A 123 -5.143 18.074 -10.166 1.00 0.00 C ATOM 1844 NZ LYS A 123 -4.398 19.265 -10.663 1.00 0.00 N ATOM 0 H LYS A 123 -2.263 16.494 -5.966 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.658 18.246 -6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.097 15.483 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.460 16.512 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.554 18.308 -8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.538 16.888 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.355 16.922 -10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.655 15.998 -9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.836 17.721 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.739 18.343 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.002 20.108 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.540 19.401 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.131 19.118 -11.657 1.00 0.00 H new ATOM 1858 N ARG A 124 -6.129 16.993 -4.495 1.00 0.00 N ATOM 1859 CA ARG A 124 -6.906 16.321 -3.413 1.00 0.00 C ATOM 1860 C ARG A 124 -7.477 14.985 -3.902 1.00 0.00 C ATOM 1861 O ARG A 124 -8.360 14.936 -4.737 1.00 0.00 O ATOM 1862 CB ARG A 124 -8.052 17.230 -2.966 1.00 0.00 C ATOM 1863 CG ARG A 124 -7.509 18.309 -2.027 1.00 0.00 C ATOM 1864 CD ARG A 124 -8.624 19.303 -1.690 1.00 0.00 C ATOM 1865 NE ARG A 124 -9.616 18.649 -0.782 1.00 0.00 N ATOM 1866 CZ ARG A 124 -10.729 19.259 -0.424 1.00 0.00 C ATOM 1867 NH1 ARG A 124 -11.016 20.469 -0.845 1.00 0.00 N ATOM 1868 NH2 ARG A 124 -11.565 18.646 0.368 1.00 0.00 N ATOM 0 H ARG A 124 -6.538 17.860 -4.845 1.00 0.00 H new ATOM 0 HA ARG A 124 -6.236 16.128 -2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -8.524 17.691 -3.833 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.819 16.644 -2.459 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.127 17.852 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -6.674 18.829 -2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.205 20.188 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.116 19.638 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.427 17.710 -0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.371 20.960 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.884 20.918 -0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.354 17.706 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.429 19.107 0.652 1.00 0.00 H new ATOM 1882 N TRP A 125 -6.985 13.907 -3.355 1.00 0.00 N ATOM 1883 CA TRP A 125 -7.481 12.552 -3.728 1.00 0.00 C ATOM 1884 C TRP A 125 -8.139 11.937 -2.493 1.00 0.00 C ATOM 1885 O TRP A 125 -7.949 12.418 -1.388 1.00 0.00 O ATOM 1886 CB TRP A 125 -6.296 11.681 -4.151 1.00 0.00 C ATOM 1887 CG TRP A 125 -5.564 12.338 -5.274 1.00 0.00 C ATOM 1888 CD1 TRP A 125 -4.307 12.825 -5.199 1.00 0.00 C ATOM 1889 CD2 TRP A 125 -6.014 12.577 -6.640 1.00 0.00 C ATOM 1890 NE1 TRP A 125 -3.961 13.358 -6.426 1.00 0.00 N ATOM 1891 CE2 TRP A 125 -4.975 13.224 -7.347 1.00 0.00 C ATOM 1892 CE3 TRP A 125 -7.208 12.302 -7.323 1.00 0.00 C ATOM 1893 CZ2 TRP A 125 -5.113 13.584 -8.687 1.00 0.00 C ATOM 1894 CZ3 TRP A 125 -7.354 12.659 -8.672 1.00 0.00 C ATOM 1895 CH2 TRP A 125 -6.308 13.297 -9.355 1.00 0.00 C ATOM 0 H TRP A 125 -6.246 13.909 -2.652 1.00 0.00 H new ATOM 0 HA TRP A 125 -8.193 12.618 -4.551 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -5.624 11.529 -3.306 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -6.648 10.697 -4.460 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -3.675 12.802 -4.323 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -3.062 13.798 -6.625 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.020 11.812 -6.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -4.305 14.080 -9.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -8.278 12.441 -9.188 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.425 13.566 -10.394 1.00 0.00 H new ATOM 1906 N ASP A 126 -8.896 10.880 -2.656 1.00 0.00 N ATOM 1907 CA ASP A 126 -9.541 10.249 -1.465 1.00 0.00 C ATOM 1908 C ASP A 126 -9.417 8.715 -1.534 1.00 0.00 C ATOM 1909 O ASP A 126 -10.024 8.005 -0.755 1.00 0.00 O ATOM 1910 CB ASP A 126 -11.013 10.662 -1.380 1.00 0.00 C ATOM 1911 CG ASP A 126 -11.758 10.197 -2.623 1.00 0.00 C ATOM 1912 OD1 ASP A 126 -12.262 9.087 -2.607 1.00 0.00 O ATOM 1913 OD2 ASP A 126 -11.814 10.959 -3.575 1.00 0.00 O ATOM 0 H ASP A 126 -9.093 10.432 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.028 10.596 -0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.469 10.230 -0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.090 11.745 -1.284 1.00 0.00 H new ATOM 1918 N ARG A 127 -8.627 8.203 -2.451 1.00 0.00 N ATOM 1919 CA ARG A 127 -8.443 6.732 -2.567 1.00 0.00 C ATOM 1920 C ARG A 127 -6.997 6.470 -2.971 1.00 0.00 C ATOM 1921 O ARG A 127 -6.388 7.277 -3.651 1.00 0.00 O ATOM 1922 CB ARG A 127 -9.376 6.179 -3.641 1.00 0.00 C ATOM 1923 CG ARG A 127 -10.823 6.455 -3.247 1.00 0.00 C ATOM 1924 CD ARG A 127 -11.726 5.394 -3.871 1.00 0.00 C ATOM 1925 NE ARG A 127 -11.605 5.444 -5.360 1.00 0.00 N ATOM 1926 CZ ARG A 127 -12.493 4.863 -6.144 1.00 0.00 C ATOM 1927 NH1 ARG A 127 -13.526 4.219 -5.653 1.00 0.00 N ATOM 1928 NH2 ARG A 127 -12.342 4.932 -7.438 1.00 0.00 N ATOM 0 H ARG A 127 -8.099 8.754 -3.128 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.671 6.247 -1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -9.155 6.641 -4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -9.218 5.107 -3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -10.925 6.444 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -11.121 7.447 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -11.447 4.405 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -12.761 5.563 -3.574 1.00 0.00 H new ATOM 0 HE ARG A 127 -10.818 5.939 -5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -13.657 4.159 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -14.198 3.779 -6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -11.545 5.431 -7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -13.021 4.487 -8.055 1.00 0.00 H new ATOM 1942 N VAL A 128 -6.436 5.365 -2.558 1.00 0.00 N ATOM 1943 CA VAL A 128 -5.022 5.082 -2.920 1.00 0.00 C ATOM 1944 C VAL A 128 -4.885 3.629 -3.396 1.00 0.00 C ATOM 1945 O VAL A 128 -5.529 2.735 -2.880 1.00 0.00 O ATOM 1946 CB VAL A 128 -4.132 5.373 -1.702 1.00 0.00 C ATOM 1947 CG1 VAL A 128 -4.244 4.261 -0.645 1.00 0.00 C ATOM 1948 CG2 VAL A 128 -2.685 5.513 -2.163 1.00 0.00 C ATOM 0 H VAL A 128 -6.894 4.652 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.702 5.723 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.468 6.302 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.602 4.499 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.277 4.183 -0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.933 3.312 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.048 5.720 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.363 4.587 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.608 6.333 -2.877 1.00 0.00 H new ATOM 1958 N LYS A 129 -4.058 3.399 -4.382 1.00 0.00 N ATOM 1959 CA LYS A 129 -3.878 2.015 -4.910 1.00 0.00 C ATOM 1960 C LYS A 129 -2.492 1.490 -4.527 1.00 0.00 C ATOM 1961 O LYS A 129 -1.483 1.983 -4.989 1.00 0.00 O ATOM 1962 CB LYS A 129 -4.018 2.037 -6.433 1.00 0.00 C ATOM 1963 CG LYS A 129 -3.944 0.609 -6.986 1.00 0.00 C ATOM 1964 CD LYS A 129 -3.115 0.598 -8.271 1.00 0.00 C ATOM 1965 CE LYS A 129 -3.567 -0.560 -9.162 1.00 0.00 C ATOM 1966 NZ LYS A 129 -3.279 -0.236 -10.587 1.00 0.00 N ATOM 0 H LYS A 129 -3.497 4.114 -4.846 1.00 0.00 H new ATOM 0 HA LYS A 129 -4.636 1.360 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.966 2.496 -6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -3.228 2.647 -6.871 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -3.496 -0.055 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -4.948 0.233 -7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -3.232 1.544 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -2.056 0.495 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -3.050 -1.476 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -4.634 -0.740 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -3.587 -1.024 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -3.791 0.628 -10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -2.257 -0.085 -10.709 1.00 0.00 H new ATOM 1980 N ILE A 130 -2.444 0.489 -3.685 1.00 0.00 N ATOM 1981 CA ILE A 130 -1.131 -0.085 -3.260 1.00 0.00 C ATOM 1982 C ILE A 130 -0.937 -1.450 -3.931 1.00 0.00 C ATOM 1983 O ILE A 130 -1.766 -2.327 -3.798 1.00 0.00 O ATOM 1984 CB ILE A 130 -1.131 -0.255 -1.732 1.00 0.00 C ATOM 1985 CG1 ILE A 130 -1.349 1.110 -1.057 1.00 0.00 C ATOM 1986 CG2 ILE A 130 0.203 -0.851 -1.268 1.00 0.00 C ATOM 1987 CD1 ILE A 130 -0.228 2.083 -1.443 1.00 0.00 C ATOM 0 H ILE A 130 -3.262 0.042 -3.271 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.319 0.581 -3.554 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.939 -0.931 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.314 1.520 -1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.376 0.987 0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.192 -0.967 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.349 -1.825 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.018 -0.186 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.397 3.044 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.732 1.678 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.221 2.219 -2.524 1.00 0.00 H new ATOM 1999 N VAL A 131 0.140 -1.635 -4.658 1.00 0.00 N ATOM 2000 CA VAL A 131 0.363 -2.935 -5.336 1.00 0.00 C ATOM 2001 C VAL A 131 1.763 -3.480 -5.010 1.00 0.00 C ATOM 2002 O VAL A 131 2.766 -2.856 -5.296 1.00 0.00 O ATOM 2003 CB VAL A 131 0.231 -2.721 -6.839 1.00 0.00 C ATOM 2004 CG1 VAL A 131 0.342 -4.060 -7.546 1.00 0.00 C ATOM 2005 CG2 VAL A 131 -1.132 -2.100 -7.147 1.00 0.00 C ATOM 0 H VAL A 131 0.869 -0.937 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.374 -3.660 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 131 1.022 -2.055 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.248 -3.912 -8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.310 -4.509 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.452 -4.721 -7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.227 -1.947 -8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.922 -2.768 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.219 -1.142 -6.635 1.00 0.00 H new ATOM 2015 N CYS A 132 1.826 -4.657 -4.438 1.00 0.00 N ATOM 2016 CA CYS A 132 3.147 -5.285 -4.111 1.00 0.00 C ATOM 2017 C CYS A 132 3.538 -6.186 -5.299 1.00 0.00 C ATOM 2018 O CYS A 132 2.684 -6.784 -5.935 1.00 0.00 O ATOM 2019 CB CYS A 132 3.005 -6.081 -2.790 1.00 0.00 C ATOM 2020 SG CYS A 132 4.317 -7.326 -2.596 1.00 0.00 S ATOM 0 H CYS A 132 1.012 -5.216 -4.181 1.00 0.00 H new ATOM 0 HA CYS A 132 3.932 -4.544 -3.963 1.00 0.00 H new ATOM 0 HB2 CYS A 132 3.033 -5.391 -1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 132 2.033 -6.573 -2.767 1.00 0.00 H new ATOM 0 HG CYS A 132 4.527 -7.542 -1.331 1.00 0.00 H new ATOM 2026 N SER A 133 4.813 -6.267 -5.614 1.00 0.00 N ATOM 2027 CA SER A 133 5.245 -7.098 -6.777 1.00 0.00 C ATOM 2028 C SER A 133 6.602 -7.767 -6.523 1.00 0.00 C ATOM 2029 O SER A 133 7.591 -7.111 -6.269 1.00 0.00 O ATOM 2030 CB SER A 133 5.348 -6.190 -8.010 1.00 0.00 C ATOM 2031 OG SER A 133 4.453 -6.650 -9.014 1.00 0.00 O ATOM 0 H SER A 133 5.567 -5.794 -5.115 1.00 0.00 H new ATOM 0 HA SER A 133 4.510 -7.888 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.109 -5.162 -7.738 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.369 -6.190 -8.391 1.00 0.00 H new ATOM 0 HG SER A 133 3.531 -6.454 -8.745 1.00 0.00 H new ATOM 2037 N GLN A 134 6.626 -9.076 -6.646 1.00 0.00 N ATOM 2038 CA GLN A 134 7.871 -9.900 -6.478 1.00 0.00 C ATOM 2039 C GLN A 134 7.443 -11.365 -6.241 1.00 0.00 C ATOM 2040 O GLN A 134 6.855 -11.653 -5.218 1.00 0.00 O ATOM 2041 CB GLN A 134 8.725 -9.452 -5.273 1.00 0.00 C ATOM 2042 CG GLN A 134 10.221 -9.533 -5.629 1.00 0.00 C ATOM 2043 CD GLN A 134 10.581 -10.915 -6.183 1.00 0.00 C ATOM 2044 OE1 GLN A 134 10.085 -11.921 -5.714 1.00 0.00 O ATOM 2045 NE2 GLN A 134 11.429 -11.002 -7.168 1.00 0.00 N ATOM 0 H GLN A 134 5.798 -9.629 -6.865 1.00 0.00 H new ATOM 0 HA GLN A 134 8.475 -9.780 -7.377 1.00 0.00 H new ATOM 0 HB2 GLN A 134 8.464 -8.432 -4.991 1.00 0.00 H new ATOM 0 HB3 GLN A 134 8.513 -10.085 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.465 -8.767 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.821 -9.325 -4.743 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.844 -10.157 -7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.678 -11.915 -7.547 1.00 0.00 H new ATOM 2054 N PRO A 135 7.734 -12.261 -7.165 1.00 0.00 N ATOM 2055 CA PRO A 135 7.366 -13.713 -7.029 1.00 0.00 C ATOM 2056 C PRO A 135 8.310 -14.411 -6.043 1.00 0.00 C ATOM 2057 O PRO A 135 9.444 -14.710 -6.364 1.00 0.00 O ATOM 2058 CB PRO A 135 7.530 -14.263 -8.438 1.00 0.00 C ATOM 2059 CG PRO A 135 8.504 -13.353 -9.160 1.00 0.00 C ATOM 2060 CD PRO A 135 8.459 -11.994 -8.462 1.00 0.00 C ATOM 0 HA PRO A 135 6.359 -13.868 -6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.906 -15.286 -8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.571 -14.289 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.512 -13.767 -9.130 1.00 0.00 H new ATOM 0 HG3 PRO A 135 8.231 -13.255 -10.211 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.462 -11.606 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 135 7.933 -11.254 -9.066 1.00 0.00 H new ATOM 2068 N TYR A 136 7.853 -14.648 -4.835 1.00 0.00 N ATOM 2069 CA TYR A 136 8.734 -15.302 -3.811 1.00 0.00 C ATOM 2070 C TYR A 136 8.010 -16.427 -3.059 1.00 0.00 C ATOM 2071 O TYR A 136 8.632 -17.158 -2.309 1.00 0.00 O ATOM 2072 CB TYR A 136 9.218 -14.259 -2.787 1.00 0.00 C ATOM 2073 CG TYR A 136 8.110 -13.276 -2.469 1.00 0.00 C ATOM 2074 CD1 TYR A 136 6.955 -13.700 -1.798 1.00 0.00 C ATOM 2075 CD2 TYR A 136 8.236 -11.943 -2.859 1.00 0.00 C ATOM 2076 CE1 TYR A 136 5.932 -12.786 -1.518 1.00 0.00 C ATOM 2077 CE2 TYR A 136 7.212 -11.030 -2.580 1.00 0.00 C ATOM 2078 CZ TYR A 136 6.062 -11.450 -1.910 1.00 0.00 C ATOM 2079 OH TYR A 136 5.057 -10.547 -1.637 1.00 0.00 O ATOM 0 H TYR A 136 6.912 -14.418 -4.514 1.00 0.00 H new ATOM 0 HA TYR A 136 9.579 -15.733 -4.348 1.00 0.00 H new ATOM 0 HB2 TYR A 136 9.542 -14.759 -1.874 1.00 0.00 H new ATOM 0 HB3 TYR A 136 10.083 -13.726 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.854 -14.732 -1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.125 -11.615 -3.377 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.043 -13.113 -0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 136 7.312 -9.998 -2.884 1.00 0.00 H new ATOM 0 HH TYR A 136 4.592 -10.813 -0.816 1.00 0.00 H new ATOM 2089 N SER A 137 6.720 -16.579 -3.232 1.00 0.00 N ATOM 2090 CA SER A 137 5.997 -17.663 -2.499 1.00 0.00 C ATOM 2091 C SER A 137 5.435 -18.687 -3.487 1.00 0.00 C ATOM 2092 O SER A 137 5.713 -18.648 -4.671 1.00 0.00 O ATOM 2093 CB SER A 137 4.857 -17.055 -1.675 1.00 0.00 C ATOM 2094 OG SER A 137 5.060 -17.360 -0.302 1.00 0.00 O ATOM 0 H SER A 137 6.141 -16.004 -3.844 1.00 0.00 H new ATOM 0 HA SER A 137 6.696 -18.167 -1.832 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.824 -15.975 -1.819 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.898 -17.451 -2.010 1.00 0.00 H new ATOM 0 HG SER A 137 4.194 -17.415 0.153 1.00 0.00 H new ATOM 2100 N LYS A 138 4.648 -19.604 -2.992 1.00 0.00 N ATOM 2101 CA LYS A 138 4.050 -20.651 -3.869 1.00 0.00 C ATOM 2102 C LYS A 138 3.004 -21.429 -3.068 1.00 0.00 C ATOM 2103 O LYS A 138 1.937 -21.742 -3.562 1.00 0.00 O ATOM 2104 CB LYS A 138 5.147 -21.607 -4.349 1.00 0.00 C ATOM 2105 CG LYS A 138 5.899 -22.183 -3.145 1.00 0.00 C ATOM 2106 CD LYS A 138 7.304 -22.605 -3.575 1.00 0.00 C ATOM 2107 CE LYS A 138 7.892 -23.560 -2.533 1.00 0.00 C ATOM 2108 NZ LYS A 138 7.326 -24.924 -2.734 1.00 0.00 N ATOM 0 H LYS A 138 4.392 -19.673 -2.007 1.00 0.00 H new ATOM 0 HA LYS A 138 3.580 -20.185 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.707 -22.414 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.841 -21.079 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.958 -21.439 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.359 -23.039 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.267 -23.092 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.942 -21.728 -3.681 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.978 -23.589 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.664 -23.204 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.887 -25.615 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.341 -24.944 -2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.354 -25.166 -3.745 1.00 0.00 H new ATOM 2122 N ASP A 139 3.307 -21.740 -1.833 1.00 0.00 N ATOM 2123 CA ASP A 139 2.346 -22.493 -0.985 1.00 0.00 C ATOM 2124 C ASP A 139 1.814 -21.584 0.121 1.00 0.00 C ATOM 2125 O ASP A 139 0.687 -21.716 0.563 1.00 0.00 O ATOM 2126 CB ASP A 139 3.057 -23.695 -0.362 1.00 0.00 C ATOM 2127 CG ASP A 139 4.346 -23.237 0.325 1.00 0.00 C ATOM 2128 OD1 ASP A 139 5.274 -22.875 -0.380 1.00 0.00 O ATOM 2129 OD2 ASP A 139 4.385 -23.258 1.544 1.00 0.00 O ATOM 0 H ASP A 139 4.187 -21.501 -1.376 1.00 0.00 H new ATOM 0 HA ASP A 139 1.513 -22.838 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.402 -24.182 0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.286 -24.432 -1.131 1.00 0.00 H new ATOM 2134 N SER A 140 2.624 -20.671 0.569 1.00 0.00 N ATOM 2135 CA SER A 140 2.203 -19.740 1.648 1.00 0.00 C ATOM 2136 C SER A 140 2.001 -18.329 1.067 1.00 0.00 C ATOM 2137 O SER A 140 2.686 -17.953 0.138 1.00 0.00 O ATOM 2138 CB SER A 140 3.301 -19.697 2.706 1.00 0.00 C ATOM 2139 OG SER A 140 4.563 -19.910 2.088 1.00 0.00 O ATOM 0 H SER A 140 3.575 -20.528 0.228 1.00 0.00 H new ATOM 0 HA SER A 140 1.266 -20.082 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.292 -18.734 3.216 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.121 -20.460 3.463 1.00 0.00 H new ATOM 0 HG SER A 140 5.269 -19.881 2.767 1.00 0.00 H new ATOM 2145 N PRO A 141 1.071 -17.574 1.629 1.00 0.00 N ATOM 2146 CA PRO A 141 0.764 -16.177 1.183 1.00 0.00 C ATOM 2147 C PRO A 141 1.679 -15.173 1.892 1.00 0.00 C ATOM 2148 O PRO A 141 2.545 -15.546 2.661 1.00 0.00 O ATOM 2149 CB PRO A 141 -0.681 -15.983 1.617 1.00 0.00 C ATOM 2150 CG PRO A 141 -0.939 -16.938 2.770 1.00 0.00 C ATOM 2151 CD PRO A 141 0.183 -17.980 2.779 1.00 0.00 C ATOM 0 HA PRO A 141 0.915 -16.024 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.854 -14.952 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -1.361 -16.187 0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.964 -16.396 3.716 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -1.909 -17.422 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 141 0.726 -17.973 3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -0.208 -18.988 2.644 1.00 0.00 H new ATOM 2159 N PHE A 142 1.489 -13.902 1.638 1.00 0.00 N ATOM 2160 CA PHE A 142 2.336 -12.860 2.292 1.00 0.00 C ATOM 2161 C PHE A 142 1.858 -11.477 1.833 1.00 0.00 C ATOM 2162 O PHE A 142 0.769 -11.337 1.309 1.00 0.00 O ATOM 2163 CB PHE A 142 3.808 -13.070 1.894 1.00 0.00 C ATOM 2164 CG PHE A 142 4.625 -13.425 3.116 1.00 0.00 C ATOM 2165 CD1 PHE A 142 4.885 -12.454 4.090 1.00 0.00 C ATOM 2166 CD2 PHE A 142 5.122 -14.724 3.273 1.00 0.00 C ATOM 2167 CE1 PHE A 142 5.642 -12.780 5.222 1.00 0.00 C ATOM 2168 CE2 PHE A 142 5.880 -15.051 4.404 1.00 0.00 C ATOM 2169 CZ PHE A 142 6.140 -14.080 5.379 1.00 0.00 C ATOM 0 H PHE A 142 0.779 -13.540 1.001 1.00 0.00 H new ATOM 0 HA PHE A 142 2.252 -12.934 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 142 3.883 -13.865 1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.202 -12.164 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.501 -11.452 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.921 -15.474 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.842 -12.030 5.973 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.264 -16.053 4.525 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.724 -14.333 6.251 1.00 0.00 H new ATOM 2179 N GLY A 143 2.660 -10.457 2.021 1.00 0.00 N ATOM 2180 CA GLY A 143 2.245 -9.087 1.590 1.00 0.00 C ATOM 2181 C GLY A 143 3.014 -8.020 2.378 1.00 0.00 C ATOM 2182 O GLY A 143 4.235 -8.037 2.450 1.00 0.00 O ATOM 0 H GLY A 143 3.582 -10.515 2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.430 -8.963 0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.174 -8.960 1.744 1.00 0.00 H new ATOM 2186 N LEU A 144 2.308 -7.083 2.967 1.00 0.00 N ATOM 2187 CA LEU A 144 3.001 -6.004 3.746 1.00 0.00 C ATOM 2188 C LEU A 144 2.550 -6.034 5.200 1.00 0.00 C ATOM 2189 O LEU A 144 1.530 -6.613 5.545 1.00 0.00 O ATOM 2190 CB LEU A 144 2.760 -4.590 3.176 1.00 0.00 C ATOM 2191 CG LEU A 144 1.601 -4.563 2.201 1.00 0.00 C ATOM 2192 CD1 LEU A 144 1.222 -3.111 1.945 1.00 0.00 C ATOM 2193 CD2 LEU A 144 2.027 -5.228 0.885 1.00 0.00 C ATOM 0 H LEU A 144 1.290 -7.018 2.943 1.00 0.00 H new ATOM 0 HA LEU A 144 4.068 -6.211 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.562 -3.898 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.663 -4.242 2.675 1.00 0.00 H new ATOM 0 HG LEU A 144 0.748 -5.103 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.388 -3.071 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.930 -2.640 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.076 -2.581 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.194 -5.210 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.872 -4.686 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.317 -6.261 1.077 1.00 0.00 H new ATOM 2205 N SER A 145 3.317 -5.405 6.049 1.00 0.00 N ATOM 2206 CA SER A 145 2.979 -5.375 7.492 1.00 0.00 C ATOM 2207 C SER A 145 1.994 -4.238 7.797 1.00 0.00 C ATOM 2208 O SER A 145 1.396 -4.219 8.853 1.00 0.00 O ATOM 2209 CB SER A 145 4.259 -5.157 8.301 1.00 0.00 C ATOM 2210 OG SER A 145 4.915 -6.404 8.485 1.00 0.00 O ATOM 0 H SER A 145 4.171 -4.907 5.797 1.00 0.00 H new ATOM 0 HA SER A 145 2.514 -6.323 7.762 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.917 -4.460 7.782 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.021 -4.712 9.267 1.00 0.00 H new ATOM 0 HG SER A 145 5.186 -6.763 7.614 1.00 0.00 H new ATOM 2216 N PHE A 146 1.816 -3.291 6.892 1.00 0.00 N ATOM 2217 CA PHE A 146 0.865 -2.152 7.161 1.00 0.00 C ATOM 2218 C PHE A 146 0.994 -1.091 6.059 1.00 0.00 C ATOM 2219 O PHE A 146 1.931 -1.095 5.276 1.00 0.00 O ATOM 2220 CB PHE A 146 1.196 -1.472 8.509 1.00 0.00 C ATOM 2221 CG PHE A 146 2.624 -0.974 8.479 1.00 0.00 C ATOM 2222 CD1 PHE A 146 3.672 -1.812 8.869 1.00 0.00 C ATOM 2223 CD2 PHE A 146 2.894 0.320 8.021 1.00 0.00 C ATOM 2224 CE1 PHE A 146 4.991 -1.357 8.799 1.00 0.00 C ATOM 2225 CE2 PHE A 146 4.212 0.783 7.957 1.00 0.00 C ATOM 2226 CZ PHE A 146 5.265 -0.057 8.344 1.00 0.00 C ATOM 0 H PHE A 146 2.284 -3.258 5.987 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.145 -2.561 7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.513 -0.642 8.688 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.062 -2.178 9.328 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.463 -2.810 9.224 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.082 0.963 7.716 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.802 -2.006 9.095 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.418 1.785 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.285 0.295 8.292 1.00 0.00 H new ATOM 2236 N VAL A 147 0.080 -0.155 6.038 1.00 0.00 N ATOM 2237 CA VAL A 147 0.141 0.947 5.038 1.00 0.00 C ATOM 2238 C VAL A 147 -0.290 2.250 5.727 1.00 0.00 C ATOM 2239 O VAL A 147 -1.154 2.247 6.583 1.00 0.00 O ATOM 2240 CB VAL A 147 -0.781 0.632 3.855 1.00 0.00 C ATOM 2241 CG1 VAL A 147 -0.348 -0.689 3.215 1.00 0.00 C ATOM 2242 CG2 VAL A 147 -2.237 0.519 4.334 1.00 0.00 C ATOM 0 H VAL A 147 -0.713 -0.109 6.678 1.00 0.00 H new ATOM 0 HA VAL A 147 1.156 1.054 4.655 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.712 1.437 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -1.002 -0.917 2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.680 -0.603 2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.414 -1.489 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.883 0.295 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.317 -0.280 5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -2.546 1.462 4.786 1.00 0.00 H new ATOM 2252 N ARG A 148 0.325 3.350 5.379 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.018 4.649 6.032 1.00 0.00 C ATOM 2254 C ARG A 148 0.196 5.817 5.057 1.00 0.00 C ATOM 2255 O ARG A 148 0.812 5.676 4.018 1.00 0.00 O ATOM 2256 CB ARG A 148 0.895 4.851 7.247 1.00 0.00 C ATOM 2257 CG ARG A 148 0.857 3.612 8.139 1.00 0.00 C ATOM 2258 CD ARG A 148 1.477 3.938 9.497 1.00 0.00 C ATOM 2259 NE ARG A 148 2.963 3.781 9.420 1.00 0.00 N ATOM 2260 CZ ARG A 148 3.744 4.130 10.423 1.00 0.00 C ATOM 2261 NH1 ARG A 148 3.256 4.634 11.533 1.00 0.00 N ATOM 2262 NH2 ARG A 148 5.035 3.973 10.309 1.00 0.00 N ATOM 0 H ARG A 148 1.054 3.405 4.667 1.00 0.00 H new ATOM 0 HA ARG A 148 -1.065 4.625 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.916 5.041 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.574 5.726 7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -0.172 3.277 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.401 2.795 7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 148 1.223 4.957 9.789 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.070 3.277 10.262 1.00 0.00 H new ATOM 0 HE ARG A 148 3.381 3.396 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.249 4.764 11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.883 4.895 12.293 1.00 0.00 H new ATOM 0 HH21 ARG A 148 5.428 3.584 9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 148 5.651 4.239 11.077 1.00 0.00 H new ATOM 2276 N PHE A 149 -0.305 6.974 5.409 1.00 0.00 N ATOM 2277 CA PHE A 149 -0.146 8.183 4.545 1.00 0.00 C ATOM 2278 C PHE A 149 -0.109 9.430 5.439 1.00 0.00 C ATOM 2279 O PHE A 149 -0.583 9.407 6.559 1.00 0.00 O ATOM 2280 CB PHE A 149 -1.334 8.289 3.584 1.00 0.00 C ATOM 2281 CG PHE A 149 -1.393 7.067 2.700 1.00 0.00 C ATOM 2282 CD1 PHE A 149 -0.362 6.809 1.789 1.00 0.00 C ATOM 2283 CD2 PHE A 149 -2.483 6.193 2.787 1.00 0.00 C ATOM 2284 CE1 PHE A 149 -0.422 5.677 0.967 1.00 0.00 C ATOM 2285 CE2 PHE A 149 -2.542 5.062 1.963 1.00 0.00 C ATOM 2286 CZ PHE A 149 -1.511 4.804 1.054 1.00 0.00 C ATOM 0 H PHE A 149 -0.825 7.134 6.272 1.00 0.00 H new ATOM 0 HA PHE A 149 0.777 8.105 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.262 8.385 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.239 9.186 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.479 7.483 1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.279 6.391 3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.374 5.478 0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.384 4.389 2.030 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.556 3.931 0.420 1.00 0.00 H new ATOM 2296 N HIS A 150 0.438 10.521 4.952 1.00 0.00 N ATOM 2297 CA HIS A 150 0.488 11.774 5.780 1.00 0.00 C ATOM 2298 C HIS A 150 0.570 12.998 4.862 1.00 0.00 C ATOM 2299 O HIS A 150 1.461 13.119 4.043 1.00 0.00 O ATOM 2300 CB HIS A 150 1.677 11.787 6.780 1.00 0.00 C ATOM 2301 CG HIS A 150 2.474 10.507 6.738 1.00 0.00 C ATOM 2302 ND1 HIS A 150 2.250 9.474 7.635 1.00 0.00 N ATOM 2303 CD2 HIS A 150 3.502 10.088 5.934 1.00 0.00 C ATOM 2304 CE1 HIS A 150 3.126 8.496 7.353 1.00 0.00 C ATOM 2305 NE2 HIS A 150 3.912 8.817 6.323 1.00 0.00 N ATOM 0 H HIS A 150 0.850 10.599 4.022 1.00 0.00 H new ATOM 0 HA HIS A 150 -0.428 11.805 6.370 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.332 12.628 6.552 1.00 0.00 H new ATOM 0 HB3 HIS A 150 1.298 11.943 7.790 1.00 0.00 H new ATOM 0 HD2 HIS A 150 3.929 10.658 5.122 1.00 0.00 H new ATOM 0 HE1 HIS A 150 3.187 7.563 7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 150 4.654 8.252 5.910 1.00 0.00 H new ATOM 2313 N SER A 151 -0.365 13.904 5.002 1.00 0.00 N ATOM 2314 CA SER A 151 -0.376 15.134 4.154 1.00 0.00 C ATOM 2315 C SER A 151 0.616 16.161 4.733 1.00 0.00 C ATOM 2316 O SER A 151 1.219 15.908 5.756 1.00 0.00 O ATOM 2317 CB SER A 151 -1.793 15.735 4.133 1.00 0.00 C ATOM 2318 OG SER A 151 -2.633 15.033 5.042 1.00 0.00 O ATOM 0 H SER A 151 -1.129 13.843 5.675 1.00 0.00 H new ATOM 0 HA SER A 151 -0.081 14.878 3.136 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.753 16.790 4.403 1.00 0.00 H new ATOM 0 HB3 SER A 151 -2.206 15.679 3.126 1.00 0.00 H new ATOM 0 HG SER A 151 -3.532 15.422 5.024 1.00 0.00 H new TER 2324 SER A 151