USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1043 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 79 TYR OH : rot 80:sc= -1.04 USER MOD Set 1.2: A 102 GLN : amide:sc= 0.323 K(o=-1.3,f=0.081) USER MOD Set 1.3: A 103 ASN : amide:sc= -0.592 K(o=-1.3,f=0.081) USER MOD Set 2.1: A 20 THR OG1 : rot -82:sc= 0.963 USER MOD Set 2.2: A 39 THR OG1 : rot 180:sc= 0.836 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.943 (180deg=0.914) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.0409 K(o=0.041,f=-2.2!) USER MOD Single : A 9 GLN : amide:sc= 0.799 K(o=0.8,f=-8.6!) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 74:sc= 0.703 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -26:sc= 0.248 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.437 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 41 THR OG1 : rot 5:sc= -0.302 USER MOD Single : A 48 THR OG1 : rot 75:sc= 0.00646 USER MOD Single : A 51 MET CE :methyl -125:sc= -0.124 (180deg=-1.11) USER MOD Single : A 58 GLN : amide:sc= -0.763 K(o=-0.76,f=0) USER MOD Single : A 62 MET CE :methyl -114:sc= -0.786 (180deg=-0.799) USER MOD Single : A 64 TYR OH : rot 32:sc= 1.18 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.0044) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0459 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= -0.439 USER MOD Single : A 78 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.51) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.18) USER MOD Single : A 88 SER OG : rot 61:sc= 1.71 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.17) USER MOD Single : A 95 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.68) USER MOD Single : A 97 THR OG1 : rot -77:sc= 0.406 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -163:sc= 1.26 (180deg=0.741) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -136:sc= -4.22! (180deg=-5.09!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -110:sc= 0.106 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.29! C(o=-2.3!,f=-4.4!) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.41) USER MOD Single : A 135 HIS : no HD1:sc=-0.00657 X(o=-0.0066,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.099 35.000 -23.405 1.00 0.00 N ATOM 2 CA MET A 1 11.719 35.522 -23.535 1.00 0.00 C ATOM 3 C MET A 1 10.773 34.463 -24.090 1.00 0.00 C ATOM 4 O MET A 1 9.553 34.651 -24.091 1.00 0.00 O ATOM 5 CB MET A 1 11.695 36.760 -24.431 1.00 0.00 C ATOM 6 CG MET A 1 12.244 38.017 -23.769 1.00 0.00 C ATOM 7 SD MET A 1 13.972 37.864 -23.277 1.00 0.00 S ATOM 8 CE MET A 1 14.281 39.494 -22.612 1.00 0.00 C ATOM 0 H1 MET A 1 13.734 35.768 -23.106 1.00 0.00 H new ATOM 0 H2 MET A 1 13.117 34.239 -22.696 1.00 0.00 H new ATOM 0 H3 MET A 1 13.416 34.626 -24.322 1.00 0.00 H new ATOM 0 HA MET A 1 11.377 35.796 -22.537 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.273 36.555 -25.332 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.669 36.947 -24.747 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.142 38.856 -24.457 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.642 38.250 -22.891 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.312 39.556 -22.265 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.114 40.241 -23.388 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.606 39.680 -21.777 1.00 0.00 H new ATOM 20 N ILE A 2 11.324 33.353 -24.568 1.00 0.00 N ATOM 21 CA ILE A 2 10.505 32.243 -25.025 1.00 0.00 C ATOM 22 C ILE A 2 10.082 31.407 -23.824 1.00 0.00 C ATOM 23 O ILE A 2 10.924 30.953 -23.044 1.00 0.00 O ATOM 24 CB ILE A 2 11.246 31.355 -26.064 1.00 0.00 C ATOM 25 CG1 ILE A 2 11.342 32.057 -27.429 1.00 0.00 C ATOM 26 CG2 ILE A 2 10.552 30.007 -26.221 1.00 0.00 C ATOM 27 CD1 ILE A 2 12.306 33.225 -27.472 1.00 0.00 C ATOM 0 H ILE A 2 12.329 33.201 -24.648 1.00 0.00 H new ATOM 0 HA ILE A 2 9.628 32.653 -25.525 1.00 0.00 H new ATOM 0 HB ILE A 2 12.256 31.189 -25.690 1.00 0.00 H new ATOM 0 HG12 ILE A 2 11.645 31.326 -28.178 1.00 0.00 H new ATOM 0 HG13 ILE A 2 10.350 32.411 -27.711 1.00 0.00 H new ATOM 0 HG21 ILE A 2 11.089 29.404 -26.953 1.00 0.00 H new ATOM 0 HG22 ILE A 2 10.542 29.489 -25.262 1.00 0.00 H new ATOM 0 HG23 ILE A 2 9.528 30.162 -26.560 1.00 0.00 H new ATOM 0 HD11 ILE A 2 12.308 33.658 -28.472 1.00 0.00 H new ATOM 0 HD12 ILE A 2 11.995 33.980 -26.750 1.00 0.00 H new ATOM 0 HD13 ILE A 2 13.309 32.878 -27.225 1.00 0.00 H new ATOM 39 N MET A 3 8.780 31.225 -23.668 1.00 0.00 N ATOM 40 CA MET A 3 8.237 30.529 -22.510 1.00 0.00 C ATOM 41 C MET A 3 7.209 29.484 -22.928 1.00 0.00 C ATOM 42 O MET A 3 6.366 29.739 -23.787 1.00 0.00 O ATOM 43 CB MET A 3 7.621 31.535 -21.532 1.00 0.00 C ATOM 44 CG MET A 3 6.577 32.449 -22.157 1.00 0.00 C ATOM 45 SD MET A 3 5.964 33.696 -21.008 1.00 0.00 S ATOM 46 CE MET A 3 4.940 34.681 -22.099 1.00 0.00 C ATOM 0 H MET A 3 8.077 31.551 -24.331 1.00 0.00 H new ATOM 0 HA MET A 3 9.053 30.008 -22.010 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.164 30.990 -20.707 1.00 0.00 H new ATOM 0 HB3 MET A 3 8.417 32.147 -21.108 1.00 0.00 H new ATOM 0 HG2 MET A 3 7.008 32.944 -23.027 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.741 31.848 -22.514 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.488 35.497 -21.535 1.00 0.00 H new ATOM 0 HE2 MET A 3 5.553 35.090 -22.902 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.155 34.056 -22.524 1.00 0.00 H new ATOM 56 N VAL A 4 7.295 28.304 -22.328 1.00 0.00 N ATOM 57 CA VAL A 4 6.413 27.200 -22.683 1.00 0.00 C ATOM 58 C VAL A 4 5.285 27.051 -21.665 1.00 0.00 C ATOM 59 O VAL A 4 5.516 26.687 -20.508 1.00 0.00 O ATOM 60 CB VAL A 4 7.197 25.872 -22.778 1.00 0.00 C ATOM 61 CG1 VAL A 4 6.298 24.740 -23.238 1.00 0.00 C ATOM 62 CG2 VAL A 4 8.381 26.005 -23.716 1.00 0.00 C ATOM 0 H VAL A 4 7.967 28.087 -21.592 1.00 0.00 H new ATOM 0 HA VAL A 4 5.983 27.429 -23.658 1.00 0.00 H new ATOM 0 HB VAL A 4 7.567 25.639 -21.780 1.00 0.00 H new ATOM 0 HG11 VAL A 4 6.876 23.817 -23.296 1.00 0.00 H new ATOM 0 HG12 VAL A 4 5.481 24.613 -22.528 1.00 0.00 H new ATOM 0 HG13 VAL A 4 5.891 24.976 -24.221 1.00 0.00 H new ATOM 0 HG21 VAL A 4 8.915 25.056 -23.764 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.028 26.274 -24.712 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.052 26.781 -23.347 1.00 0.00 H new ATOM 72 N SER A 5 4.071 27.342 -22.101 1.00 0.00 N ATOM 73 CA SER A 5 2.895 27.212 -21.257 1.00 0.00 C ATOM 74 C SER A 5 1.666 26.963 -22.119 1.00 0.00 C ATOM 75 O SER A 5 1.574 27.469 -23.239 1.00 0.00 O ATOM 76 CB SER A 5 2.711 28.459 -20.392 1.00 0.00 C ATOM 77 OG SER A 5 2.957 29.645 -21.130 1.00 0.00 O ATOM 0 H SER A 5 3.873 27.673 -23.045 1.00 0.00 H new ATOM 0 HA SER A 5 3.031 26.361 -20.590 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.696 28.481 -19.994 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.387 28.414 -19.538 1.00 0.00 H new ATOM 0 HG SER A 5 2.829 30.424 -20.549 1.00 0.00 H new ATOM 83 N GLY A 6 0.742 26.158 -21.614 1.00 0.00 N ATOM 84 CA GLY A 6 -0.453 25.837 -22.368 1.00 0.00 C ATOM 85 C GLY A 6 -0.190 24.745 -23.379 1.00 0.00 C ATOM 86 O GLY A 6 -0.758 23.657 -23.290 1.00 0.00 O ATOM 0 H GLY A 6 0.799 25.721 -20.694 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.242 25.521 -21.685 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -0.813 26.730 -22.880 1.00 0.00 H new ATOM 90 N CYS A 7 0.690 25.024 -24.330 1.00 0.00 N ATOM 91 CA CYS A 7 1.095 24.034 -25.312 1.00 0.00 C ATOM 92 C CYS A 7 2.133 23.096 -24.703 1.00 0.00 C ATOM 93 O CYS A 7 3.316 23.151 -25.038 1.00 0.00 O ATOM 94 CB CYS A 7 1.663 24.720 -26.555 1.00 0.00 C ATOM 95 SG CYS A 7 0.558 25.953 -27.277 1.00 0.00 S ATOM 0 H CYS A 7 1.138 25.934 -24.441 1.00 0.00 H new ATOM 0 HA CYS A 7 0.222 23.452 -25.608 1.00 0.00 H new ATOM 0 HB2 CYS A 7 2.607 25.200 -26.295 1.00 0.00 H new ATOM 0 HB3 CYS A 7 1.887 23.963 -27.306 1.00 0.00 H new ATOM 0 HG CYS A 7 1.122 26.482 -28.322 1.00 0.00 H new ATOM 101 N GLN A 8 1.683 22.270 -23.773 1.00 0.00 N ATOM 102 CA GLN A 8 2.557 21.343 -23.075 1.00 0.00 C ATOM 103 C GLN A 8 2.017 19.927 -23.212 1.00 0.00 C ATOM 104 O GLN A 8 1.367 19.403 -22.309 1.00 0.00 O ATOM 105 CB GLN A 8 2.671 21.742 -21.603 1.00 0.00 C ATOM 106 CG GLN A 8 3.182 23.162 -21.400 1.00 0.00 C ATOM 107 CD GLN A 8 3.034 23.642 -19.971 1.00 0.00 C ATOM 108 OE1 GLN A 8 2.007 24.218 -19.604 1.00 0.00 O ATOM 109 NE2 GLN A 8 4.054 23.428 -19.161 1.00 0.00 N ATOM 0 H GLN A 8 0.707 22.223 -23.482 1.00 0.00 H new ATOM 0 HA GLN A 8 3.553 21.379 -23.517 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.693 21.644 -21.131 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.340 21.047 -21.096 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.232 23.209 -21.687 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.640 23.836 -22.063 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.886 22.947 -19.504 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.010 23.743 -18.192 1.00 0.00 H new ATOM 118 N GLN A 9 2.268 19.331 -24.367 1.00 0.00 N ATOM 119 CA GLN A 9 1.750 18.011 -24.693 1.00 0.00 C ATOM 120 C GLN A 9 2.745 16.920 -24.309 1.00 0.00 C ATOM 121 O GLN A 9 2.593 15.759 -24.693 1.00 0.00 O ATOM 122 CB GLN A 9 1.406 17.917 -26.190 1.00 0.00 C ATOM 123 CG GLN A 9 2.610 17.916 -27.136 1.00 0.00 C ATOM 124 CD GLN A 9 3.157 19.301 -27.455 1.00 0.00 C ATOM 125 OE1 GLN A 9 3.090 20.223 -26.649 1.00 0.00 O ATOM 126 NE2 GLN A 9 3.712 19.446 -28.644 1.00 0.00 N ATOM 0 H GLN A 9 2.836 19.748 -25.104 1.00 0.00 H new ATOM 0 HA GLN A 9 0.838 17.859 -24.115 1.00 0.00 H new ATOM 0 HB2 GLN A 9 0.831 17.006 -26.358 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.759 18.755 -26.451 1.00 0.00 H new ATOM 0 HG2 GLN A 9 3.405 17.317 -26.692 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.325 17.427 -28.068 1.00 0.00 H new ATOM 0 HE21 GLN A 9 3.750 18.657 -29.289 1.00 0.00 H new ATOM 0 HE22 GLN A 9 4.103 20.347 -28.918 1.00 0.00 H new ATOM 135 N GLN A 10 3.765 17.293 -23.552 1.00 0.00 N ATOM 136 CA GLN A 10 4.721 16.320 -23.055 1.00 0.00 C ATOM 137 C GLN A 10 4.168 15.633 -21.807 1.00 0.00 C ATOM 138 O GLN A 10 4.179 16.195 -20.714 1.00 0.00 O ATOM 139 CB GLN A 10 6.079 16.970 -22.771 1.00 0.00 C ATOM 140 CG GLN A 10 6.014 18.219 -21.907 1.00 0.00 C ATOM 141 CD GLN A 10 7.389 18.740 -21.537 1.00 0.00 C ATOM 142 OE1 GLN A 10 8.346 17.976 -21.407 1.00 0.00 O ATOM 143 NE2 GLN A 10 7.502 20.045 -21.372 1.00 0.00 N ATOM 0 H GLN A 10 3.950 18.256 -23.271 1.00 0.00 H new ATOM 0 HA GLN A 10 4.878 15.566 -23.826 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.722 16.239 -22.282 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.551 17.225 -23.720 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.465 18.996 -22.438 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.455 17.999 -20.997 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.686 20.646 -21.488 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.405 20.452 -21.128 1.00 0.00 H new ATOM 152 N LYS A 11 3.654 14.425 -21.994 1.00 0.00 N ATOM 153 CA LYS A 11 3.054 13.660 -20.906 1.00 0.00 C ATOM 154 C LYS A 11 4.119 13.177 -19.923 1.00 0.00 C ATOM 155 O LYS A 11 3.850 12.990 -18.737 1.00 0.00 O ATOM 156 CB LYS A 11 2.280 12.465 -21.478 1.00 0.00 C ATOM 157 CG LYS A 11 1.618 11.591 -20.425 1.00 0.00 C ATOM 158 CD LYS A 11 0.949 10.377 -21.049 1.00 0.00 C ATOM 159 CE LYS A 11 0.380 9.449 -19.991 1.00 0.00 C ATOM 160 NZ LYS A 11 -0.189 8.216 -20.592 1.00 0.00 N ATOM 0 H LYS A 11 3.640 13.949 -22.896 1.00 0.00 H new ATOM 0 HA LYS A 11 2.366 14.310 -20.365 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.515 12.835 -22.161 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.963 11.852 -22.066 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.364 11.264 -19.700 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.877 12.175 -19.879 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.151 10.703 -21.716 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.672 9.835 -21.659 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.164 9.181 -19.283 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.394 9.970 -19.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.568 7.606 -19.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.954 8.471 -21.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.556 7.706 -21.109 1.00 0.00 H new ATOM 174 N GLU A 12 5.331 12.992 -20.429 1.00 0.00 N ATOM 175 CA GLU A 12 6.431 12.482 -19.623 1.00 0.00 C ATOM 176 C GLU A 12 6.882 13.524 -18.600 1.00 0.00 C ATOM 177 O GLU A 12 7.560 14.493 -18.943 1.00 0.00 O ATOM 178 CB GLU A 12 7.596 12.084 -20.533 1.00 0.00 C ATOM 179 CG GLU A 12 7.171 11.162 -21.663 1.00 0.00 C ATOM 180 CD GLU A 12 8.286 10.864 -22.643 1.00 0.00 C ATOM 181 OE1 GLU A 12 8.843 11.820 -23.225 1.00 0.00 O ATOM 182 OE2 GLU A 12 8.587 9.675 -22.865 1.00 0.00 O ATOM 0 H GLU A 12 5.577 13.189 -21.399 1.00 0.00 H new ATOM 0 HA GLU A 12 6.089 11.602 -19.078 1.00 0.00 H new ATOM 0 HB2 GLU A 12 8.046 12.983 -20.954 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.365 11.591 -19.937 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.807 10.225 -21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.337 11.615 -22.199 1.00 0.00 H new ATOM 189 N GLU A 13 6.485 13.322 -17.348 1.00 0.00 N ATOM 190 CA GLU A 13 6.829 14.239 -16.270 1.00 0.00 C ATOM 191 C GLU A 13 7.043 13.450 -14.983 1.00 0.00 C ATOM 192 O GLU A 13 6.837 12.236 -14.954 1.00 0.00 O ATOM 193 CB GLU A 13 5.712 15.277 -16.087 1.00 0.00 C ATOM 194 CG GLU A 13 6.192 16.729 -16.073 1.00 0.00 C ATOM 195 CD GLU A 13 6.802 17.158 -14.750 1.00 0.00 C ATOM 196 OE1 GLU A 13 7.913 16.692 -14.415 1.00 0.00 O ATOM 197 OE2 GLU A 13 6.185 17.985 -14.045 1.00 0.00 O ATOM 0 H GLU A 13 5.921 12.525 -17.055 1.00 0.00 H new ATOM 0 HA GLU A 13 7.750 14.766 -16.520 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.985 15.156 -16.890 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.191 15.071 -15.152 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.929 16.866 -16.864 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.351 17.383 -16.304 1.00 0.00 H new ATOM 204 N THR A 14 7.446 14.146 -13.934 1.00 0.00 N ATOM 205 CA THR A 14 7.760 13.530 -12.652 1.00 0.00 C ATOM 206 C THR A 14 6.535 12.860 -12.019 1.00 0.00 C ATOM 207 O THR A 14 5.540 13.521 -11.722 1.00 0.00 O ATOM 208 CB THR A 14 8.316 14.588 -11.682 1.00 0.00 C ATOM 209 OG1 THR A 14 9.323 15.367 -12.344 1.00 0.00 O ATOM 210 CG2 THR A 14 8.910 13.932 -10.443 1.00 0.00 C ATOM 0 H THR A 14 7.566 15.159 -13.945 1.00 0.00 H new ATOM 0 HA THR A 14 8.508 12.759 -12.838 1.00 0.00 H new ATOM 0 HB THR A 14 7.495 15.234 -11.370 1.00 0.00 H new ATOM 0 HG1 THR A 14 8.897 15.981 -12.978 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.296 14.701 -9.774 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.138 13.358 -9.930 1.00 0.00 H new ATOM 0 HG23 THR A 14 9.722 13.267 -10.737 1.00 0.00 H new ATOM 218 N PRO A 15 6.595 11.534 -11.815 1.00 0.00 N ATOM 219 CA PRO A 15 5.539 10.786 -11.137 1.00 0.00 C ATOM 220 C PRO A 15 5.581 11.011 -9.630 1.00 0.00 C ATOM 221 O PRO A 15 6.504 10.559 -8.948 1.00 0.00 O ATOM 222 CB PRO A 15 5.846 9.316 -11.469 1.00 0.00 C ATOM 223 CG PRO A 15 6.984 9.342 -12.439 1.00 0.00 C ATOM 224 CD PRO A 15 7.687 10.654 -12.232 1.00 0.00 C ATOM 0 HA PRO A 15 4.545 11.096 -11.460 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.112 8.760 -10.570 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.975 8.824 -11.902 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.662 8.506 -12.265 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.623 9.252 -13.464 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.464 10.583 -11.471 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.166 11.006 -13.145 1.00 0.00 H new ATOM 232 N PHE A 16 4.574 11.710 -9.116 1.00 0.00 N ATOM 233 CA PHE A 16 4.544 12.109 -7.710 1.00 0.00 C ATOM 234 C PHE A 16 4.486 10.903 -6.772 1.00 0.00 C ATOM 235 O PHE A 16 5.013 10.947 -5.660 1.00 0.00 O ATOM 236 CB PHE A 16 3.353 13.044 -7.440 1.00 0.00 C ATOM 237 CG PHE A 16 2.001 12.393 -7.586 1.00 0.00 C ATOM 238 CD1 PHE A 16 1.417 12.236 -8.832 1.00 0.00 C ATOM 239 CD2 PHE A 16 1.311 11.944 -6.467 1.00 0.00 C ATOM 240 CE1 PHE A 16 0.176 11.642 -8.962 1.00 0.00 C ATOM 241 CE2 PHE A 16 0.070 11.350 -6.592 1.00 0.00 C ATOM 242 CZ PHE A 16 -0.499 11.198 -7.840 1.00 0.00 C ATOM 0 H PHE A 16 3.763 12.014 -9.654 1.00 0.00 H new ATOM 0 HA PHE A 16 5.473 12.642 -7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.443 13.443 -6.430 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.410 13.891 -8.124 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.938 12.582 -9.713 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.750 12.061 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -0.267 11.525 -9.940 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.455 11.005 -5.713 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.469 10.734 -7.940 1.00 0.00 H new ATOM 252 N TYR A 17 3.863 9.824 -7.232 1.00 0.00 N ATOM 253 CA TYR A 17 3.613 8.662 -6.389 1.00 0.00 C ATOM 254 C TYR A 17 4.819 7.725 -6.343 1.00 0.00 C ATOM 255 O TYR A 17 4.885 6.832 -5.499 1.00 0.00 O ATOM 256 CB TYR A 17 2.387 7.897 -6.905 1.00 0.00 C ATOM 257 CG TYR A 17 2.626 7.142 -8.199 1.00 0.00 C ATOM 258 CD1 TYR A 17 2.643 7.798 -9.423 1.00 0.00 C ATOM 259 CD2 TYR A 17 2.838 5.768 -8.191 1.00 0.00 C ATOM 260 CE1 TYR A 17 2.864 7.107 -10.600 1.00 0.00 C ATOM 261 CE2 TYR A 17 3.061 5.072 -9.362 1.00 0.00 C ATOM 262 CZ TYR A 17 3.072 5.745 -10.564 1.00 0.00 C ATOM 263 OH TYR A 17 3.296 5.054 -11.732 1.00 0.00 O ATOM 0 H TYR A 17 3.521 9.730 -8.188 1.00 0.00 H new ATOM 0 HA TYR A 17 3.428 9.022 -5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.064 7.191 -6.140 1.00 0.00 H new ATOM 0 HB3 TYR A 17 1.569 8.602 -7.054 1.00 0.00 H new ATOM 0 HD1 TYR A 17 2.481 8.865 -9.456 1.00 0.00 H new ATOM 0 HD2 TYR A 17 2.828 5.235 -7.251 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.874 7.632 -11.544 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.226 4.005 -9.336 1.00 0.00 H new ATOM 0 HH TYR A 17 3.425 4.104 -11.530 1.00 0.00 H new ATOM 273 N TYR A 18 5.772 7.930 -7.243 1.00 0.00 N ATOM 274 CA TYR A 18 6.879 6.997 -7.394 1.00 0.00 C ATOM 275 C TYR A 18 7.918 7.210 -6.299 1.00 0.00 C ATOM 276 O TYR A 18 8.238 8.347 -5.943 1.00 0.00 O ATOM 277 CB TYR A 18 7.520 7.151 -8.775 1.00 0.00 C ATOM 278 CG TYR A 18 8.304 5.940 -9.227 1.00 0.00 C ATOM 279 CD1 TYR A 18 7.663 4.878 -9.852 1.00 0.00 C ATOM 280 CD2 TYR A 18 9.676 5.858 -9.032 1.00 0.00 C ATOM 281 CE1 TYR A 18 8.369 3.768 -10.273 1.00 0.00 C ATOM 282 CE2 TYR A 18 10.389 4.752 -9.453 1.00 0.00 C ATOM 283 CZ TYR A 18 9.731 3.710 -10.069 1.00 0.00 C ATOM 284 OH TYR A 18 10.438 2.607 -10.490 1.00 0.00 O ATOM 0 H TYR A 18 5.800 8.729 -7.876 1.00 0.00 H new ATOM 0 HA TYR A 18 6.488 5.984 -7.302 1.00 0.00 H new ATOM 0 HB2 TYR A 18 6.739 7.359 -9.506 1.00 0.00 H new ATOM 0 HB3 TYR A 18 8.183 8.016 -8.762 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.596 4.921 -10.011 1.00 0.00 H new ATOM 0 HD2 TYR A 18 10.194 6.671 -8.544 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.857 2.951 -10.759 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.457 4.704 -9.300 1.00 0.00 H new ATOM 0 HH TYR A 18 11.386 2.724 -10.272 1.00 0.00 H new ATOM 294 N GLY A 19 8.424 6.108 -5.764 1.00 0.00 N ATOM 295 CA GLY A 19 9.431 6.173 -4.720 1.00 0.00 C ATOM 296 C GLY A 19 9.073 5.309 -3.524 1.00 0.00 C ATOM 297 O GLY A 19 8.219 4.423 -3.627 1.00 0.00 O ATOM 0 H GLY A 19 8.154 5.163 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.391 5.852 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.550 7.207 -4.396 1.00 0.00 H new ATOM 301 N THR A 20 9.728 5.559 -2.396 1.00 0.00 N ATOM 302 CA THR A 20 9.447 4.827 -1.169 1.00 0.00 C ATOM 303 C THR A 20 8.760 5.735 -0.149 1.00 0.00 C ATOM 304 O THR A 20 9.290 6.780 0.229 1.00 0.00 O ATOM 305 CB THR A 20 10.741 4.249 -0.557 1.00 0.00 C ATOM 306 OG1 THR A 20 11.394 3.403 -1.512 1.00 0.00 O ATOM 307 CG2 THR A 20 10.445 3.455 0.710 1.00 0.00 C ATOM 0 H THR A 20 10.459 6.265 -2.307 1.00 0.00 H new ATOM 0 HA THR A 20 8.782 4.001 -1.422 1.00 0.00 H new ATOM 0 HB THR A 20 11.393 5.082 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.979 2.515 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 20 11.376 3.060 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 20 9.974 4.106 1.446 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.774 2.629 0.474 1.00 0.00 H new ATOM 315 N TRP A 21 7.576 5.336 0.282 1.00 0.00 N ATOM 316 CA TRP A 21 6.811 6.122 1.234 1.00 0.00 C ATOM 317 C TRP A 21 6.835 5.471 2.610 1.00 0.00 C ATOM 318 O TRP A 21 6.846 4.246 2.725 1.00 0.00 O ATOM 319 CB TRP A 21 5.368 6.288 0.754 1.00 0.00 C ATOM 320 CG TRP A 21 5.254 7.025 -0.544 1.00 0.00 C ATOM 321 CD1 TRP A 21 5.384 6.502 -1.796 1.00 0.00 C ATOM 322 CD2 TRP A 21 4.989 8.422 -0.717 1.00 0.00 C ATOM 323 NE1 TRP A 21 5.223 7.487 -2.740 1.00 0.00 N ATOM 324 CE2 TRP A 21 4.975 8.675 -2.100 1.00 0.00 C ATOM 325 CE3 TRP A 21 4.760 9.481 0.164 1.00 0.00 C ATOM 326 CZ2 TRP A 21 4.747 9.945 -2.623 1.00 0.00 C ATOM 327 CZ3 TRP A 21 4.530 10.741 -0.356 1.00 0.00 C ATOM 328 CH2 TRP A 21 4.524 10.964 -1.736 1.00 0.00 C ATOM 0 H TRP A 21 7.123 4.471 -0.013 1.00 0.00 H new ATOM 0 HA TRP A 21 7.270 7.108 1.309 1.00 0.00 H new ATOM 0 HB2 TRP A 21 4.914 5.303 0.645 1.00 0.00 H new ATOM 0 HB3 TRP A 21 4.798 6.819 1.516 1.00 0.00 H new ATOM 0 HD1 TRP A 21 5.585 5.463 -2.014 1.00 0.00 H new ATOM 0 HE1 TRP A 21 5.279 7.357 -3.750 1.00 0.00 H new ATOM 0 HE3 TRP A 21 4.763 9.319 1.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 4.746 10.120 -3.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 4.352 11.568 0.316 1.00 0.00 H new ATOM 0 HH2 TRP A 21 4.340 11.960 -2.110 1.00 0.00 H new ATOM 339 N ASP A 22 6.863 6.298 3.640 1.00 0.00 N ATOM 340 CA ASP A 22 6.840 5.829 5.017 1.00 0.00 C ATOM 341 C ASP A 22 5.465 6.047 5.621 1.00 0.00 C ATOM 342 O ASP A 22 4.980 7.179 5.695 1.00 0.00 O ATOM 343 CB ASP A 22 7.886 6.569 5.853 1.00 0.00 C ATOM 344 CG ASP A 22 7.809 6.235 7.332 1.00 0.00 C ATOM 345 OD1 ASP A 22 8.267 5.143 7.721 1.00 0.00 O ATOM 346 OD2 ASP A 22 7.308 7.076 8.113 1.00 0.00 O ATOM 0 H ASP A 22 6.902 7.313 3.547 1.00 0.00 H new ATOM 0 HA ASP A 22 7.072 4.764 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.881 6.322 5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.754 7.643 5.722 1.00 0.00 H new ATOM 351 N GLU A 23 4.842 4.963 6.047 1.00 0.00 N ATOM 352 CA GLU A 23 3.543 5.028 6.690 1.00 0.00 C ATOM 353 C GLU A 23 3.720 5.173 8.197 1.00 0.00 C ATOM 354 O GLU A 23 3.106 4.449 8.981 1.00 0.00 O ATOM 355 CB GLU A 23 2.720 3.775 6.375 1.00 0.00 C ATOM 356 CG GLU A 23 2.541 3.517 4.886 1.00 0.00 C ATOM 357 CD GLU A 23 1.606 2.355 4.603 1.00 0.00 C ATOM 358 OE1 GLU A 23 1.877 1.239 5.083 1.00 0.00 O ATOM 359 OE2 GLU A 23 0.579 2.563 3.921 1.00 0.00 O ATOM 0 H GLU A 23 5.219 4.020 5.958 1.00 0.00 H new ATOM 0 HA GLU A 23 3.007 5.896 6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.204 2.910 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.738 3.870 6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 23 2.151 4.416 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.513 3.314 4.437 1.00 0.00 H new ATOM 366 N GLY A 24 4.578 6.109 8.590 1.00 0.00 N ATOM 367 CA GLY A 24 4.788 6.404 9.996 1.00 0.00 C ATOM 368 C GLY A 24 3.662 7.242 10.563 1.00 0.00 C ATOM 369 O GLY A 24 3.891 8.244 11.243 1.00 0.00 O ATOM 0 H GLY A 24 5.138 6.674 7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.867 5.472 10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.734 6.932 10.121 1.00 0.00 H new ATOM 373 N ARG A 25 2.448 6.824 10.265 1.00 0.00 N ATOM 374 CA ARG A 25 1.248 7.505 10.696 1.00 0.00 C ATOM 375 C ARG A 25 0.083 6.545 10.559 1.00 0.00 C ATOM 376 O ARG A 25 0.057 5.742 9.625 1.00 0.00 O ATOM 377 CB ARG A 25 1.001 8.748 9.838 1.00 0.00 C ATOM 378 CG ARG A 25 -0.148 9.619 10.316 1.00 0.00 C ATOM 379 CD ARG A 25 0.247 10.440 11.533 1.00 0.00 C ATOM 380 NE ARG A 25 1.347 11.356 11.232 1.00 0.00 N ATOM 381 CZ ARG A 25 1.443 12.596 11.713 1.00 0.00 C ATOM 382 NH1 ARG A 25 0.520 13.068 12.539 1.00 0.00 N ATOM 383 NH2 ARG A 25 2.470 13.360 11.376 1.00 0.00 N ATOM 0 H ARG A 25 2.267 5.989 9.708 1.00 0.00 H new ATOM 0 HA ARG A 25 1.357 7.824 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.911 9.347 9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.802 8.434 8.813 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.461 10.285 9.512 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.005 8.991 10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.614 11.008 11.884 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.540 9.772 12.343 1.00 0.00 H new ATOM 0 HE ARG A 25 2.088 11.025 10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.269 12.482 12.810 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.599 14.017 12.903 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.189 13.000 10.748 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.543 14.308 11.744 1.00 0.00 H new ATOM 397 N ALA A 26 -0.860 6.634 11.491 1.00 0.00 N ATOM 398 CA ALA A 26 -2.040 5.768 11.509 1.00 0.00 C ATOM 399 C ALA A 26 -1.663 4.317 11.843 1.00 0.00 C ATOM 400 O ALA A 26 -0.487 3.946 11.810 1.00 0.00 O ATOM 401 CB ALA A 26 -2.793 5.853 10.180 1.00 0.00 C ATOM 0 H ALA A 26 -0.831 7.308 12.256 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.705 6.121 12.297 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.666 5.202 10.214 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.113 6.881 10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.137 5.537 9.369 1.00 0.00 H new ATOM 407 N PRO A 27 -2.652 3.481 12.214 1.00 0.00 N ATOM 408 CA PRO A 27 -2.418 2.065 12.527 1.00 0.00 C ATOM 409 C PRO A 27 -1.912 1.261 11.331 1.00 0.00 C ATOM 410 O PRO A 27 -2.430 1.381 10.217 1.00 0.00 O ATOM 411 CB PRO A 27 -3.798 1.553 12.957 1.00 0.00 C ATOM 412 CG PRO A 27 -4.578 2.774 13.300 1.00 0.00 C ATOM 413 CD PRO A 27 -4.068 3.847 12.388 1.00 0.00 C ATOM 0 HA PRO A 27 -1.645 1.955 13.287 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.277 0.992 12.155 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.720 0.882 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.646 2.611 13.154 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.437 3.048 14.345 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -4.603 3.858 11.438 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -4.179 4.838 12.828 1.00 0.00 H new ATOM 421 N GLY A 28 -0.906 0.435 11.580 1.00 0.00 N ATOM 422 CA GLY A 28 -0.343 -0.406 10.545 1.00 0.00 C ATOM 423 C GLY A 28 -0.347 -1.868 10.952 1.00 0.00 C ATOM 424 O GLY A 28 -1.180 -2.272 11.767 1.00 0.00 O ATOM 0 H GLY A 28 -0.465 0.332 12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -0.913 -0.282 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 28 0.678 -0.089 10.333 1.00 0.00 H new ATOM 428 N PRO A 29 0.571 -2.682 10.396 1.00 0.00 N ATOM 429 CA PRO A 29 0.702 -4.106 10.728 1.00 0.00 C ATOM 430 C PRO A 29 0.701 -4.356 12.237 1.00 0.00 C ATOM 431 O PRO A 29 1.524 -3.811 12.979 1.00 0.00 O ATOM 432 CB PRO A 29 2.043 -4.516 10.106 1.00 0.00 C ATOM 433 CG PRO A 29 2.669 -3.257 9.594 1.00 0.00 C ATOM 434 CD PRO A 29 1.555 -2.274 9.389 1.00 0.00 C ATOM 0 HA PRO A 29 -0.140 -4.685 10.347 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.684 -4.997 10.845 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.894 -5.233 9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.400 -2.871 10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.200 -3.441 8.660 1.00 0.00 H new ATOM 0 HD2 PRO A 29 1.888 -1.248 9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.147 -2.330 8.380 1.00 0.00 H new ATOM 442 N THR A 30 -0.216 -5.209 12.673 1.00 0.00 N ATOM 443 CA THR A 30 -0.526 -5.364 14.091 1.00 0.00 C ATOM 444 C THR A 30 0.454 -6.284 14.813 1.00 0.00 C ATOM 445 O THR A 30 0.406 -6.410 16.039 1.00 0.00 O ATOM 446 CB THR A 30 -1.958 -5.902 14.274 1.00 0.00 C ATOM 447 OG1 THR A 30 -2.357 -5.813 15.649 1.00 0.00 O ATOM 448 CG2 THR A 30 -2.071 -7.348 13.806 1.00 0.00 C ATOM 0 H THR A 30 -0.764 -5.811 12.059 1.00 0.00 H new ATOM 0 HA THR A 30 -0.438 -4.373 14.536 1.00 0.00 H new ATOM 0 HB THR A 30 -2.619 -5.286 13.664 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.563 -5.837 16.222 1.00 0.00 H new ATOM 0 HG21 THR A 30 -3.093 -7.698 13.949 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.810 -7.410 12.749 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.390 -7.972 14.385 1.00 0.00 H new ATOM 456 N ASP A 31 1.328 -6.932 14.062 1.00 0.00 N ATOM 457 CA ASP A 31 2.326 -7.831 14.648 1.00 0.00 C ATOM 458 C ASP A 31 3.163 -7.122 15.715 1.00 0.00 C ATOM 459 O ASP A 31 3.576 -7.728 16.708 1.00 0.00 O ATOM 460 CB ASP A 31 3.242 -8.397 13.562 1.00 0.00 C ATOM 461 CG ASP A 31 4.296 -9.331 14.124 1.00 0.00 C ATOM 462 OD1 ASP A 31 3.951 -10.467 14.508 1.00 0.00 O ATOM 463 OD2 ASP A 31 5.479 -8.934 14.195 1.00 0.00 O ATOM 0 H ASP A 31 1.372 -6.857 13.046 1.00 0.00 H new ATOM 0 HA ASP A 31 1.788 -8.649 15.126 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.641 -8.932 12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.731 -7.575 13.038 1.00 0.00 H new ATOM 468 N GLY A 32 3.383 -5.833 15.513 1.00 0.00 N ATOM 469 CA GLY A 32 4.195 -5.058 16.427 1.00 0.00 C ATOM 470 C GLY A 32 5.194 -4.211 15.675 1.00 0.00 C ATOM 471 O GLY A 32 6.346 -4.067 16.081 1.00 0.00 O ATOM 0 H GLY A 32 3.010 -5.305 14.724 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.555 -4.419 17.035 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.720 -5.726 17.110 1.00 0.00 H new ATOM 475 N VAL A 33 4.744 -3.650 14.569 1.00 0.00 N ATOM 476 CA VAL A 33 5.617 -2.915 13.679 1.00 0.00 C ATOM 477 C VAL A 33 5.581 -1.428 14.007 1.00 0.00 C ATOM 478 O VAL A 33 4.514 -0.865 14.247 1.00 0.00 O ATOM 479 CB VAL A 33 5.202 -3.138 12.213 1.00 0.00 C ATOM 480 CG1 VAL A 33 6.192 -2.507 11.258 1.00 0.00 C ATOM 481 CG2 VAL A 33 5.055 -4.626 11.927 1.00 0.00 C ATOM 0 H VAL A 33 3.771 -3.691 14.265 1.00 0.00 H new ATOM 0 HA VAL A 33 6.634 -3.282 13.817 1.00 0.00 H new ATOM 0 HB VAL A 33 4.238 -2.654 12.058 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.870 -2.683 10.232 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.244 -1.434 11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.177 -2.949 11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.761 -4.769 10.887 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.006 -5.127 12.108 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.292 -5.049 12.581 1.00 0.00 H new ATOM 491 N LYS A 34 6.749 -0.805 14.025 1.00 0.00 N ATOM 492 CA LYS A 34 6.867 0.600 14.367 1.00 0.00 C ATOM 493 C LYS A 34 6.347 1.474 13.236 1.00 0.00 C ATOM 494 O LYS A 34 5.662 2.472 13.460 1.00 0.00 O ATOM 495 CB LYS A 34 8.332 0.938 14.657 1.00 0.00 C ATOM 496 CG LYS A 34 8.904 0.244 15.888 1.00 0.00 C ATOM 497 CD LYS A 34 8.643 1.028 17.171 1.00 0.00 C ATOM 498 CE LYS A 34 7.168 1.062 17.544 1.00 0.00 C ATOM 499 NZ LYS A 34 6.929 1.854 18.778 1.00 0.00 N ATOM 0 H LYS A 34 7.636 -1.258 13.804 1.00 0.00 H new ATOM 0 HA LYS A 34 6.267 0.795 15.256 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.934 0.668 13.789 1.00 0.00 H new ATOM 0 HB3 LYS A 34 8.425 2.016 14.786 1.00 0.00 H new ATOM 0 HG2 LYS A 34 8.466 -0.750 15.978 1.00 0.00 H new ATOM 0 HG3 LYS A 34 9.978 0.109 15.760 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.211 0.582 17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.007 2.048 17.050 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.595 1.489 16.721 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.806 0.044 17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.913 1.854 18.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.456 1.432 19.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.251 2.832 18.631 1.00 0.00 H new ATOM 513 N SER A 35 6.674 1.081 12.020 1.00 0.00 N ATOM 514 CA SER A 35 6.307 1.839 10.829 1.00 0.00 C ATOM 515 C SER A 35 6.413 0.938 9.613 1.00 0.00 C ATOM 516 O SER A 35 7.091 -0.087 9.652 1.00 0.00 O ATOM 517 CB SER A 35 7.229 3.050 10.634 1.00 0.00 C ATOM 518 OG SER A 35 7.358 3.803 11.826 1.00 0.00 O ATOM 0 H SER A 35 7.201 0.229 11.825 1.00 0.00 H new ATOM 0 HA SER A 35 5.285 2.198 10.953 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.213 2.711 10.309 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.833 3.686 9.842 1.00 0.00 H new ATOM 0 HG SER A 35 7.953 4.566 11.668 1.00 0.00 H new ATOM 524 N ALA A 36 5.759 1.312 8.537 1.00 0.00 N ATOM 525 CA ALA A 36 5.822 0.535 7.315 1.00 0.00 C ATOM 526 C ALA A 36 6.321 1.404 6.178 1.00 0.00 C ATOM 527 O ALA A 36 5.891 2.541 6.032 1.00 0.00 O ATOM 528 CB ALA A 36 4.460 -0.055 6.979 1.00 0.00 C ATOM 0 H ALA A 36 5.177 2.148 8.481 1.00 0.00 H new ATOM 0 HA ALA A 36 6.519 -0.290 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.531 -0.634 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.134 -0.704 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.737 0.750 6.846 1.00 0.00 H new ATOM 534 N THR A 37 7.232 0.882 5.385 1.00 0.00 N ATOM 535 CA THR A 37 7.733 1.621 4.245 1.00 0.00 C ATOM 536 C THR A 37 7.384 0.879 2.970 1.00 0.00 C ATOM 537 O THR A 37 7.690 -0.304 2.821 1.00 0.00 O ATOM 538 CB THR A 37 9.258 1.839 4.325 1.00 0.00 C ATOM 539 OG1 THR A 37 9.924 0.587 4.537 1.00 0.00 O ATOM 540 CG2 THR A 37 9.616 2.802 5.447 1.00 0.00 C ATOM 0 H THR A 37 7.639 -0.045 5.507 1.00 0.00 H new ATOM 0 HA THR A 37 7.261 2.604 4.247 1.00 0.00 H new ATOM 0 HB THR A 37 9.586 2.272 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 37 10.892 0.735 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 37 10.697 2.937 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.136 3.764 5.268 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.272 2.396 6.398 1.00 0.00 H new ATOM 548 N VAL A 38 6.735 1.572 2.060 1.00 0.00 N ATOM 549 CA VAL A 38 6.229 0.950 0.854 1.00 0.00 C ATOM 550 C VAL A 38 6.864 1.572 -0.385 1.00 0.00 C ATOM 551 O VAL A 38 6.890 2.793 -0.545 1.00 0.00 O ATOM 552 CB VAL A 38 4.685 1.046 0.794 1.00 0.00 C ATOM 553 CG1 VAL A 38 4.211 2.492 0.856 1.00 0.00 C ATOM 554 CG2 VAL A 38 4.148 0.345 -0.444 1.00 0.00 C ATOM 0 H VAL A 38 6.544 2.571 2.132 1.00 0.00 H new ATOM 0 HA VAL A 38 6.501 -0.105 0.876 1.00 0.00 H new ATOM 0 HB VAL A 38 4.287 0.537 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.122 2.520 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 38 4.548 2.946 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 38 4.623 3.046 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 38 3.061 0.425 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 38 4.564 0.813 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 38 4.434 -0.707 -0.419 1.00 0.00 H new ATOM 564 N THR A 39 7.409 0.723 -1.238 1.00 0.00 N ATOM 565 CA THR A 39 8.021 1.172 -2.470 1.00 0.00 C ATOM 566 C THR A 39 7.118 0.837 -3.650 1.00 0.00 C ATOM 567 O THR A 39 6.725 -0.319 -3.833 1.00 0.00 O ATOM 568 CB THR A 39 9.406 0.527 -2.669 1.00 0.00 C ATOM 569 OG1 THR A 39 10.234 0.811 -1.531 1.00 0.00 O ATOM 570 CG2 THR A 39 10.084 1.045 -3.931 1.00 0.00 C ATOM 0 H THR A 39 7.439 -0.287 -1.096 1.00 0.00 H new ATOM 0 HA THR A 39 8.154 2.252 -2.410 1.00 0.00 H new ATOM 0 HB THR A 39 9.268 -0.549 -2.774 1.00 0.00 H new ATOM 0 HG1 THR A 39 11.115 0.400 -1.656 1.00 0.00 H new ATOM 0 HG21 THR A 39 11.059 0.570 -4.042 1.00 0.00 H new ATOM 0 HG22 THR A 39 9.466 0.811 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 39 10.213 2.125 -3.858 1.00 0.00 H new ATOM 578 N PHE A 40 6.777 1.849 -4.430 1.00 0.00 N ATOM 579 CA PHE A 40 5.880 1.665 -5.559 1.00 0.00 C ATOM 580 C PHE A 40 6.644 1.628 -6.873 1.00 0.00 C ATOM 581 O PHE A 40 7.322 2.593 -7.241 1.00 0.00 O ATOM 582 CB PHE A 40 4.839 2.788 -5.618 1.00 0.00 C ATOM 583 CG PHE A 40 3.891 2.817 -4.452 1.00 0.00 C ATOM 584 CD1 PHE A 40 2.840 1.917 -4.373 1.00 0.00 C ATOM 585 CD2 PHE A 40 4.048 3.747 -3.439 1.00 0.00 C ATOM 586 CE1 PHE A 40 1.963 1.948 -3.305 1.00 0.00 C ATOM 587 CE2 PHE A 40 3.175 3.782 -2.370 1.00 0.00 C ATOM 588 CZ PHE A 40 2.134 2.882 -2.302 1.00 0.00 C ATOM 0 H PHE A 40 7.107 2.806 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 40 5.376 0.709 -5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 40 5.358 3.745 -5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.262 2.685 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.705 1.184 -5.154 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.863 4.454 -3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.146 1.243 -3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.308 4.514 -1.588 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.452 2.907 -1.465 1.00 0.00 H new ATOM 598 N THR A 41 6.540 0.509 -7.564 1.00 0.00 N ATOM 599 CA THR A 41 6.992 0.418 -8.935 1.00 0.00 C ATOM 600 C THR A 41 5.776 0.537 -9.848 1.00 0.00 C ATOM 601 O THR A 41 4.655 0.683 -9.360 1.00 0.00 O ATOM 602 CB THR A 41 7.769 -0.886 -9.210 1.00 0.00 C ATOM 603 OG1 THR A 41 7.063 -2.007 -8.672 1.00 0.00 O ATOM 604 CG2 THR A 41 9.166 -0.818 -8.608 1.00 0.00 C ATOM 0 H THR A 41 6.143 -0.354 -7.193 1.00 0.00 H new ATOM 0 HA THR A 41 7.691 1.231 -9.132 1.00 0.00 H new ATOM 0 HB THR A 41 7.860 -1.006 -10.290 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.202 -1.709 -8.310 1.00 0.00 H new ATOM 0 HG21 THR A 41 9.696 -1.748 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.712 0.016 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.091 -0.674 -7.530 1.00 0.00 H new ATOM 612 N GLU A 42 5.974 0.487 -11.153 1.00 0.00 N ATOM 613 CA GLU A 42 4.878 0.744 -12.072 1.00 0.00 C ATOM 614 C GLU A 42 3.836 -0.368 -12.016 1.00 0.00 C ATOM 615 O GLU A 42 2.636 -0.110 -12.114 1.00 0.00 O ATOM 616 CB GLU A 42 5.391 0.899 -13.501 1.00 0.00 C ATOM 617 CG GLU A 42 4.383 1.570 -14.419 1.00 0.00 C ATOM 618 CD GLU A 42 4.825 1.602 -15.861 1.00 0.00 C ATOM 619 OE1 GLU A 42 5.732 2.393 -16.196 1.00 0.00 O ATOM 620 OE2 GLU A 42 4.253 0.848 -16.674 1.00 0.00 O ATOM 0 H GLU A 42 6.868 0.274 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 42 4.406 1.677 -11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 42 6.311 1.483 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.642 -0.084 -13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 42 3.431 1.045 -14.349 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.210 2.590 -14.075 1.00 0.00 H new ATOM 627 N ASP A 43 4.291 -1.599 -11.845 1.00 0.00 N ATOM 628 CA ASP A 43 3.392 -2.747 -11.895 1.00 0.00 C ATOM 629 C ASP A 43 3.234 -3.427 -10.542 1.00 0.00 C ATOM 630 O ASP A 43 2.360 -4.275 -10.379 1.00 0.00 O ATOM 631 CB ASP A 43 3.900 -3.790 -12.894 1.00 0.00 C ATOM 632 CG ASP A 43 4.040 -3.258 -14.300 1.00 0.00 C ATOM 633 OD1 ASP A 43 3.009 -3.067 -14.975 1.00 0.00 O ATOM 634 OD2 ASP A 43 5.187 -3.042 -14.743 1.00 0.00 O ATOM 0 H ASP A 43 5.269 -1.831 -11.672 1.00 0.00 H new ATOM 0 HA ASP A 43 2.423 -2.356 -12.205 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.867 -4.163 -12.557 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.216 -4.638 -12.901 1.00 0.00 H new ATOM 639 N GLU A 44 4.072 -3.078 -9.575 1.00 0.00 N ATOM 640 CA GLU A 44 4.125 -3.835 -8.330 1.00 0.00 C ATOM 641 C GLU A 44 4.158 -2.928 -7.099 1.00 0.00 C ATOM 642 O GLU A 44 4.714 -1.830 -7.124 1.00 0.00 O ATOM 643 CB GLU A 44 5.355 -4.742 -8.345 1.00 0.00 C ATOM 644 CG GLU A 44 5.363 -5.727 -9.506 1.00 0.00 C ATOM 645 CD GLU A 44 6.744 -5.926 -10.083 1.00 0.00 C ATOM 646 OE1 GLU A 44 7.488 -6.786 -9.573 1.00 0.00 O ATOM 647 OE2 GLU A 44 7.094 -5.216 -11.056 1.00 0.00 O ATOM 0 H GLU A 44 4.715 -2.288 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 44 3.216 -4.432 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.252 -4.125 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.401 -5.296 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.972 -6.686 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.694 -5.368 -10.288 1.00 0.00 H new ATOM 654 N VAL A 45 3.528 -3.395 -6.029 1.00 0.00 N ATOM 655 CA VAL A 45 3.605 -2.733 -4.737 1.00 0.00 C ATOM 656 C VAL A 45 4.383 -3.608 -3.762 1.00 0.00 C ATOM 657 O VAL A 45 3.986 -4.739 -3.479 1.00 0.00 O ATOM 658 CB VAL A 45 2.199 -2.453 -4.151 1.00 0.00 C ATOM 659 CG1 VAL A 45 2.302 -1.844 -2.760 1.00 0.00 C ATOM 660 CG2 VAL A 45 1.396 -1.541 -5.064 1.00 0.00 C ATOM 0 H VAL A 45 2.953 -4.238 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 45 4.111 -1.779 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 45 1.678 -3.407 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.302 -1.657 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.826 -2.534 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.852 -0.905 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 45 0.414 -1.362 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.919 -0.592 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.279 -2.014 -6.039 1.00 0.00 H new ATOM 670 N VAL A 46 5.502 -3.100 -3.269 1.00 0.00 N ATOM 671 CA VAL A 46 6.282 -3.827 -2.283 1.00 0.00 C ATOM 672 C VAL A 46 6.159 -3.153 -0.922 1.00 0.00 C ATOM 673 O VAL A 46 6.482 -1.974 -0.767 1.00 0.00 O ATOM 674 CB VAL A 46 7.774 -3.915 -2.680 1.00 0.00 C ATOM 675 CG1 VAL A 46 8.560 -4.728 -1.661 1.00 0.00 C ATOM 676 CG2 VAL A 46 7.931 -4.514 -4.068 1.00 0.00 C ATOM 0 H VAL A 46 5.887 -2.193 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 46 5.885 -4.841 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 46 8.175 -2.902 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.606 -4.775 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.485 -4.254 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 46 8.152 -5.737 -1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 46 8.989 -4.565 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 46 7.505 -5.517 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.411 -3.889 -4.795 1.00 0.00 H new ATOM 686 N GLU A 47 5.703 -3.907 0.061 1.00 0.00 N ATOM 687 CA GLU A 47 5.510 -3.374 1.396 1.00 0.00 C ATOM 688 C GLU A 47 6.583 -3.914 2.326 1.00 0.00 C ATOM 689 O GLU A 47 6.884 -5.109 2.322 1.00 0.00 O ATOM 690 CB GLU A 47 4.110 -3.729 1.905 1.00 0.00 C ATOM 691 CG GLU A 47 3.751 -3.080 3.231 1.00 0.00 C ATOM 692 CD GLU A 47 2.294 -3.286 3.603 1.00 0.00 C ATOM 693 OE1 GLU A 47 1.435 -2.556 3.071 1.00 0.00 O ATOM 694 OE2 GLU A 47 1.997 -4.177 4.426 1.00 0.00 O ATOM 0 H GLU A 47 5.459 -4.892 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 47 5.595 -2.288 1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.376 -3.431 1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.037 -4.811 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.385 -3.491 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.962 -2.012 3.178 1.00 0.00 H new ATOM 701 N THR A 48 7.180 -3.028 3.097 1.00 0.00 N ATOM 702 CA THR A 48 8.235 -3.412 4.013 1.00 0.00 C ATOM 703 C THR A 48 7.880 -2.978 5.423 1.00 0.00 C ATOM 704 O THR A 48 7.449 -1.847 5.644 1.00 0.00 O ATOM 705 CB THR A 48 9.575 -2.772 3.612 1.00 0.00 C ATOM 706 OG1 THR A 48 9.655 -2.682 2.184 1.00 0.00 O ATOM 707 CG2 THR A 48 10.749 -3.584 4.126 1.00 0.00 C ATOM 0 H THR A 48 6.952 -2.034 3.107 1.00 0.00 H new ATOM 0 HA THR A 48 8.337 -4.496 3.972 1.00 0.00 H new ATOM 0 HB THR A 48 9.621 -1.778 4.056 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.083 -1.951 1.870 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.681 -3.106 3.826 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.704 -3.641 5.214 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.707 -4.590 3.708 1.00 0.00 H new ATOM 715 N GLU A 49 8.067 -3.868 6.372 1.00 0.00 N ATOM 716 CA GLU A 49 7.742 -3.576 7.754 1.00 0.00 C ATOM 717 C GLU A 49 9.004 -3.214 8.518 1.00 0.00 C ATOM 718 O GLU A 49 9.973 -3.967 8.516 1.00 0.00 O ATOM 719 CB GLU A 49 7.085 -4.783 8.426 1.00 0.00 C ATOM 720 CG GLU A 49 5.935 -5.395 7.638 1.00 0.00 C ATOM 721 CD GLU A 49 5.338 -6.603 8.332 1.00 0.00 C ATOM 722 OE1 GLU A 49 5.939 -7.697 8.261 1.00 0.00 O ATOM 723 OE2 GLU A 49 4.261 -6.465 8.950 1.00 0.00 O ATOM 0 H GLU A 49 8.443 -4.803 6.213 1.00 0.00 H new ATOM 0 HA GLU A 49 7.045 -2.738 7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.843 -5.548 8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.717 -4.481 9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.159 -4.644 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.290 -5.686 6.649 1.00 0.00 H new ATOM 730 N VAL A 50 9.002 -2.060 9.156 1.00 0.00 N ATOM 731 CA VAL A 50 10.115 -1.686 10.008 1.00 0.00 C ATOM 732 C VAL A 50 9.850 -2.230 11.401 1.00 0.00 C ATOM 733 O VAL A 50 8.968 -1.744 12.116 1.00 0.00 O ATOM 734 CB VAL A 50 10.310 -0.153 10.076 1.00 0.00 C ATOM 735 CG1 VAL A 50 11.557 0.200 10.877 1.00 0.00 C ATOM 736 CG2 VAL A 50 10.383 0.440 8.678 1.00 0.00 C ATOM 0 H VAL A 50 8.251 -1.371 9.102 1.00 0.00 H new ATOM 0 HA VAL A 50 11.029 -2.106 9.589 1.00 0.00 H new ATOM 0 HB VAL A 50 9.448 0.277 10.586 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.673 1.283 10.911 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.459 -0.186 11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.432 -0.244 10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 50 10.520 1.519 8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.223 0.001 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.458 0.226 8.143 1.00 0.00 H new ATOM 746 N MET A 51 10.623 -3.223 11.794 1.00 0.00 N ATOM 747 CA MET A 51 10.341 -3.948 13.013 1.00 0.00 C ATOM 748 C MET A 51 11.450 -3.736 14.027 1.00 0.00 C ATOM 749 O MET A 51 12.615 -4.043 13.761 1.00 0.00 O ATOM 750 CB MET A 51 10.172 -5.436 12.704 1.00 0.00 C ATOM 751 CG MET A 51 9.073 -6.110 13.507 1.00 0.00 C ATOM 752 SD MET A 51 9.442 -6.177 15.269 1.00 0.00 S ATOM 753 CE MET A 51 7.912 -6.861 15.888 1.00 0.00 C ATOM 0 H MET A 51 11.448 -3.544 11.288 1.00 0.00 H new ATOM 0 HA MET A 51 9.413 -3.570 13.442 1.00 0.00 H new ATOM 0 HB2 MET A 51 9.957 -5.554 11.642 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.115 -5.947 12.897 1.00 0.00 H new ATOM 0 HG2 MET A 51 8.137 -5.573 13.356 1.00 0.00 H new ATOM 0 HG3 MET A 51 8.924 -7.123 13.132 1.00 0.00 H new ATOM 0 HE1 MET A 51 7.505 -6.205 16.657 1.00 0.00 H new ATOM 0 HE2 MET A 51 7.196 -6.950 15.071 1.00 0.00 H new ATOM 0 HE3 MET A 51 8.100 -7.846 16.314 1.00 0.00 H new ATOM 763 N GLU A 52 11.081 -3.216 15.182 1.00 0.00 N ATOM 764 CA GLU A 52 12.033 -2.902 16.235 1.00 0.00 C ATOM 765 C GLU A 52 12.723 -4.173 16.724 1.00 0.00 C ATOM 766 O GLU A 52 12.079 -5.085 17.245 1.00 0.00 O ATOM 767 CB GLU A 52 11.321 -2.200 17.393 1.00 0.00 C ATOM 768 CG GLU A 52 12.265 -1.615 18.428 1.00 0.00 C ATOM 769 CD GLU A 52 11.528 -0.941 19.568 1.00 0.00 C ATOM 770 OE1 GLU A 52 11.240 0.271 19.472 1.00 0.00 O ATOM 771 OE2 GLU A 52 11.238 -1.621 20.573 1.00 0.00 O ATOM 0 H GLU A 52 10.113 -2.999 15.419 1.00 0.00 H new ATOM 0 HA GLU A 52 12.793 -2.231 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.696 -1.402 16.993 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.655 -2.911 17.883 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.898 -2.407 18.827 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.924 -0.892 17.947 1.00 0.00 H new ATOM 778 N GLY A 53 14.028 -4.238 16.515 1.00 0.00 N ATOM 779 CA GLY A 53 14.790 -5.392 16.937 1.00 0.00 C ATOM 780 C GLY A 53 15.317 -6.187 15.762 1.00 0.00 C ATOM 781 O GLY A 53 16.348 -6.852 15.864 1.00 0.00 O ATOM 0 H GLY A 53 14.575 -3.508 16.058 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.625 -5.067 17.558 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.163 -6.033 17.556 1.00 0.00 H new ATOM 785 N ARG A 54 14.613 -6.115 14.642 1.00 0.00 N ATOM 786 CA ARG A 54 15.020 -6.827 13.444 1.00 0.00 C ATOM 787 C ARG A 54 15.465 -5.843 12.384 1.00 0.00 C ATOM 788 O ARG A 54 16.605 -5.868 11.921 1.00 0.00 O ATOM 789 CB ARG A 54 13.869 -7.656 12.875 1.00 0.00 C ATOM 790 CG ARG A 54 12.771 -7.987 13.866 1.00 0.00 C ATOM 791 CD ARG A 54 11.784 -8.969 13.255 1.00 0.00 C ATOM 792 NE ARG A 54 10.616 -9.221 14.101 1.00 0.00 N ATOM 793 CZ ARG A 54 9.716 -10.176 13.847 1.00 0.00 C ATOM 794 NH1 ARG A 54 9.924 -11.046 12.861 1.00 0.00 N ATOM 795 NH2 ARG A 54 8.635 -10.293 14.607 1.00 0.00 N ATOM 0 H ARG A 54 13.757 -5.570 14.540 1.00 0.00 H new ATOM 0 HA ARG A 54 15.840 -7.491 13.719 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.431 -7.115 12.036 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.273 -8.587 12.478 1.00 0.00 H new ATOM 0 HG2 ARG A 54 13.205 -8.413 14.770 1.00 0.00 H new ATOM 0 HG3 ARG A 54 12.251 -7.075 14.161 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.449 -8.584 12.292 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.294 -9.913 13.062 1.00 0.00 H new ATOM 0 HE ARG A 54 10.482 -8.638 14.927 1.00 0.00 H new ATOM 0 HH11 ARG A 54 10.772 -10.985 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 54 9.236 -11.774 12.669 1.00 0.00 H new ATOM 0 HH21 ARG A 54 8.489 -9.653 15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 54 7.950 -11.023 14.411 1.00 0.00 H new ATOM 809 N GLY A 55 14.549 -4.964 12.022 1.00 0.00 N ATOM 810 CA GLY A 55 14.775 -4.040 10.934 1.00 0.00 C ATOM 811 C GLY A 55 13.665 -4.136 9.913 1.00 0.00 C ATOM 812 O GLY A 55 12.595 -4.674 10.214 1.00 0.00 O ATOM 0 H GLY A 55 13.637 -4.873 12.471 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.833 -3.023 11.321 1.00 0.00 H new ATOM 0 HA3 GLY A 55 15.732 -4.256 10.459 1.00 0.00 H new ATOM 816 N GLU A 56 13.887 -3.598 8.723 1.00 0.00 N ATOM 817 CA GLU A 56 12.928 -3.710 7.648 1.00 0.00 C ATOM 818 C GLU A 56 12.837 -5.133 7.125 1.00 0.00 C ATOM 819 O GLU A 56 13.842 -5.756 6.765 1.00 0.00 O ATOM 820 CB GLU A 56 13.290 -2.766 6.509 1.00 0.00 C ATOM 821 CG GLU A 56 13.294 -1.304 6.911 1.00 0.00 C ATOM 822 CD GLU A 56 14.645 -0.814 7.393 1.00 0.00 C ATOM 823 OE1 GLU A 56 15.040 -1.136 8.530 1.00 0.00 O ATOM 824 OE2 GLU A 56 15.320 -0.090 6.630 1.00 0.00 O ATOM 0 H GLU A 56 14.730 -3.077 8.482 1.00 0.00 H new ATOM 0 HA GLU A 56 11.954 -3.433 8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 56 14.276 -3.032 6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.583 -2.908 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.980 -0.700 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.558 -1.150 7.700 1.00 0.00 H new ATOM 831 N VAL A 57 11.619 -5.630 7.100 1.00 0.00 N ATOM 832 CA VAL A 57 11.318 -6.949 6.579 1.00 0.00 C ATOM 833 C VAL A 57 10.384 -6.826 5.379 1.00 0.00 C ATOM 834 O VAL A 57 9.306 -6.239 5.484 1.00 0.00 O ATOM 835 CB VAL A 57 10.658 -7.823 7.662 1.00 0.00 C ATOM 836 CG1 VAL A 57 10.204 -9.154 7.083 1.00 0.00 C ATOM 837 CG2 VAL A 57 11.615 -8.052 8.820 1.00 0.00 C ATOM 0 H VAL A 57 10.801 -5.126 7.444 1.00 0.00 H new ATOM 0 HA VAL A 57 12.250 -7.422 6.270 1.00 0.00 H new ATOM 0 HB VAL A 57 9.781 -7.294 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.741 -9.753 7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.481 -8.977 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.064 -9.687 6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.131 -8.671 9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.511 -8.556 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.890 -7.093 9.259 1.00 0.00 H new ATOM 847 N GLN A 58 10.810 -7.353 4.239 1.00 0.00 N ATOM 848 CA GLN A 58 10.038 -7.252 3.014 1.00 0.00 C ATOM 849 C GLN A 58 8.913 -8.279 2.962 1.00 0.00 C ATOM 850 O GLN A 58 9.132 -9.479 3.160 1.00 0.00 O ATOM 851 CB GLN A 58 10.957 -7.427 1.812 1.00 0.00 C ATOM 852 CG GLN A 58 12.032 -6.359 1.721 1.00 0.00 C ATOM 853 CD GLN A 58 12.886 -6.479 0.474 1.00 0.00 C ATOM 854 OE1 GLN A 58 13.370 -5.481 -0.058 1.00 0.00 O ATOM 855 NE2 GLN A 58 13.089 -7.702 0.008 1.00 0.00 N ATOM 0 H GLN A 58 11.691 -7.857 4.140 1.00 0.00 H new ATOM 0 HA GLN A 58 9.580 -6.263 2.990 1.00 0.00 H new ATOM 0 HB2 GLN A 58 11.431 -8.407 1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 58 10.360 -7.411 0.900 1.00 0.00 H new ATOM 0 HG2 GLN A 58 11.561 -5.376 1.739 1.00 0.00 H new ATOM 0 HG3 GLN A 58 12.673 -6.421 2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.669 -8.503 0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 58 13.665 -7.842 -0.822 1.00 0.00 H new ATOM 864 N LEU A 59 7.715 -7.793 2.686 1.00 0.00 N ATOM 865 CA LEU A 59 6.547 -8.644 2.518 1.00 0.00 C ATOM 866 C LEU A 59 6.401 -9.047 1.052 1.00 0.00 C ATOM 867 O LEU A 59 7.046 -8.453 0.182 1.00 0.00 O ATOM 868 CB LEU A 59 5.291 -7.904 2.990 1.00 0.00 C ATOM 869 CG LEU A 59 5.188 -7.712 4.501 1.00 0.00 C ATOM 870 CD1 LEU A 59 3.955 -6.894 4.848 1.00 0.00 C ATOM 871 CD2 LEU A 59 5.153 -9.061 5.205 1.00 0.00 C ATOM 0 H LEU A 59 7.523 -6.798 2.572 1.00 0.00 H new ATOM 0 HA LEU A 59 6.673 -9.545 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.262 -6.925 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.414 -8.452 2.647 1.00 0.00 H new ATOM 0 HG LEU A 59 6.068 -7.168 4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.896 -6.766 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.020 -5.917 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.063 -7.412 4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.079 -8.908 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.289 -9.629 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.065 -9.613 4.979 1.00 0.00 H new ATOM 883 N PRO A 60 5.571 -10.068 0.757 1.00 0.00 N ATOM 884 CA PRO A 60 5.347 -10.537 -0.615 1.00 0.00 C ATOM 885 C PRO A 60 4.835 -9.424 -1.526 1.00 0.00 C ATOM 886 O PRO A 60 3.891 -8.711 -1.182 1.00 0.00 O ATOM 887 CB PRO A 60 4.292 -11.643 -0.468 1.00 0.00 C ATOM 888 CG PRO A 60 3.706 -11.462 0.892 1.00 0.00 C ATOM 889 CD PRO A 60 4.780 -10.837 1.734 1.00 0.00 C ATOM 0 HA PRO A 60 6.271 -10.886 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 60 3.526 -11.559 -1.239 1.00 0.00 H new ATOM 0 HB3 PRO A 60 4.742 -12.630 -0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 60 2.822 -10.825 0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.391 -12.418 1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 60 4.361 -10.194 2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 60 5.385 -11.590 2.238 1.00 0.00 H new ATOM 897 N PHE A 61 5.473 -9.279 -2.681 1.00 0.00 N ATOM 898 CA PHE A 61 5.110 -8.242 -3.636 1.00 0.00 C ATOM 899 C PHE A 61 3.694 -8.457 -4.164 1.00 0.00 C ATOM 900 O PHE A 61 3.228 -9.592 -4.292 1.00 0.00 O ATOM 901 CB PHE A 61 6.110 -8.210 -4.801 1.00 0.00 C ATOM 902 CG PHE A 61 6.125 -9.460 -5.636 1.00 0.00 C ATOM 903 CD1 PHE A 61 6.832 -10.580 -5.224 1.00 0.00 C ATOM 904 CD2 PHE A 61 5.432 -9.516 -6.838 1.00 0.00 C ATOM 905 CE1 PHE A 61 6.845 -11.728 -5.991 1.00 0.00 C ATOM 906 CE2 PHE A 61 5.443 -10.662 -7.608 1.00 0.00 C ATOM 907 CZ PHE A 61 6.151 -11.768 -7.183 1.00 0.00 C ATOM 0 H PHE A 61 6.249 -9.871 -2.979 1.00 0.00 H new ATOM 0 HA PHE A 61 5.141 -7.283 -3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.876 -7.361 -5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 61 7.110 -8.041 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.378 -10.554 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.878 -8.653 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.398 -12.594 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.899 -10.693 -8.540 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.162 -12.665 -7.784 1.00 0.00 H new ATOM 917 N MET A 62 3.011 -7.364 -4.450 1.00 0.00 N ATOM 918 CA MET A 62 1.673 -7.425 -5.003 1.00 0.00 C ATOM 919 C MET A 62 1.614 -6.654 -6.315 1.00 0.00 C ATOM 920 O MET A 62 1.857 -5.451 -6.343 1.00 0.00 O ATOM 921 CB MET A 62 0.665 -6.861 -4.000 1.00 0.00 C ATOM 922 CG MET A 62 0.480 -7.744 -2.777 1.00 0.00 C ATOM 923 SD MET A 62 -0.641 -7.033 -1.553 1.00 0.00 S ATOM 924 CE MET A 62 0.303 -5.605 -1.022 1.00 0.00 C ATOM 0 H MET A 62 3.365 -6.418 -4.307 1.00 0.00 H new ATOM 0 HA MET A 62 1.417 -8.466 -5.202 1.00 0.00 H new ATOM 0 HB2 MET A 62 0.995 -5.873 -3.680 1.00 0.00 H new ATOM 0 HB3 MET A 62 -0.297 -6.731 -4.495 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.096 -8.715 -3.092 1.00 0.00 H new ATOM 0 HG3 MET A 62 1.451 -7.920 -2.313 1.00 0.00 H new ATOM 0 HE1 MET A 62 0.593 -5.728 0.021 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.197 -5.510 -1.638 1.00 0.00 H new ATOM 0 HE3 MET A 62 -0.306 -4.707 -1.126 1.00 0.00 H new ATOM 934 N ALA A 63 1.302 -7.353 -7.398 1.00 0.00 N ATOM 935 CA ALA A 63 1.258 -6.737 -8.718 1.00 0.00 C ATOM 936 C ALA A 63 -0.121 -6.156 -8.998 1.00 0.00 C ATOM 937 O ALA A 63 -1.133 -6.775 -8.692 1.00 0.00 O ATOM 938 CB ALA A 63 1.632 -7.752 -9.786 1.00 0.00 C ATOM 0 H ALA A 63 1.075 -8.347 -7.389 1.00 0.00 H new ATOM 0 HA ALA A 63 1.982 -5.922 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.595 -7.278 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.640 -8.122 -9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.929 -8.585 -9.758 1.00 0.00 H new ATOM 944 N TYR A 64 -0.154 -4.971 -9.590 1.00 0.00 N ATOM 945 CA TYR A 64 -1.404 -4.268 -9.834 1.00 0.00 C ATOM 946 C TYR A 64 -1.401 -3.647 -11.226 1.00 0.00 C ATOM 947 O TYR A 64 -0.385 -3.662 -11.924 1.00 0.00 O ATOM 948 CB TYR A 64 -1.615 -3.173 -8.773 1.00 0.00 C ATOM 949 CG TYR A 64 -0.656 -2.001 -8.879 1.00 0.00 C ATOM 950 CD1 TYR A 64 0.633 -2.077 -8.371 1.00 0.00 C ATOM 951 CD2 TYR A 64 -1.048 -0.813 -9.490 1.00 0.00 C ATOM 952 CE1 TYR A 64 1.502 -1.006 -8.460 1.00 0.00 C ATOM 953 CE2 TYR A 64 -0.184 0.264 -9.581 1.00 0.00 C ATOM 954 CZ TYR A 64 1.091 0.160 -9.069 1.00 0.00 C ATOM 955 OH TYR A 64 1.954 1.228 -9.151 1.00 0.00 O ATOM 0 H TYR A 64 0.677 -4.474 -9.912 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.222 -4.986 -9.771 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.636 -2.799 -8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.515 -3.619 -7.784 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.963 -2.990 -7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.044 -0.731 -9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.500 -1.083 -8.054 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.507 1.181 -10.051 1.00 0.00 H new ATOM 0 HH TYR A 64 2.875 0.900 -9.219 1.00 0.00 H new ATOM 965 N LYS A 65 -2.548 -3.125 -11.632 1.00 0.00 N ATOM 966 CA LYS A 65 -2.654 -2.377 -12.875 1.00 0.00 C ATOM 967 C LYS A 65 -3.350 -1.052 -12.655 1.00 0.00 C ATOM 968 O LYS A 65 -4.143 -0.892 -11.723 1.00 0.00 O ATOM 969 CB LYS A 65 -3.389 -3.173 -13.949 1.00 0.00 C ATOM 970 CG LYS A 65 -2.506 -4.170 -14.667 1.00 0.00 C ATOM 971 CD LYS A 65 -3.184 -4.712 -15.912 1.00 0.00 C ATOM 972 CE LYS A 65 -2.247 -5.591 -16.721 1.00 0.00 C ATOM 973 NZ LYS A 65 -2.867 -6.017 -18.002 1.00 0.00 N ATOM 0 H LYS A 65 -3.424 -3.206 -11.115 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.638 -2.190 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.224 -3.702 -13.491 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.811 -2.482 -14.678 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.565 -3.694 -14.941 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.263 -4.993 -13.995 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.066 -5.286 -15.626 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.529 -3.883 -16.529 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.324 -5.048 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.977 -6.471 -16.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.199 -6.616 -18.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.735 -6.556 -17.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.102 -5.178 -18.570 1.00 0.00 H new ATOM 987 N VAL A 66 -3.044 -0.114 -13.525 1.00 0.00 N ATOM 988 CA VAL A 66 -3.604 1.218 -13.452 1.00 0.00 C ATOM 989 C VAL A 66 -4.844 1.321 -14.338 1.00 0.00 C ATOM 990 O VAL A 66 -4.795 1.023 -15.533 1.00 0.00 O ATOM 991 CB VAL A 66 -2.561 2.269 -13.884 1.00 0.00 C ATOM 992 CG1 VAL A 66 -3.160 3.667 -13.903 1.00 0.00 C ATOM 993 CG2 VAL A 66 -1.348 2.222 -12.964 1.00 0.00 C ATOM 0 H VAL A 66 -2.400 -0.253 -14.303 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.889 1.413 -12.418 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.243 2.028 -14.898 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.400 4.384 -14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.993 3.696 -14.606 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.517 3.923 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.621 2.969 -13.282 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.659 2.431 -11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.894 1.232 -13.010 1.00 0.00 H new ATOM 1003 N ILE A 67 -5.956 1.722 -13.740 1.00 0.00 N ATOM 1004 CA ILE A 67 -7.202 1.893 -14.468 1.00 0.00 C ATOM 1005 C ILE A 67 -7.277 3.310 -15.027 1.00 0.00 C ATOM 1006 O ILE A 67 -7.593 3.524 -16.199 1.00 0.00 O ATOM 1007 CB ILE A 67 -8.425 1.650 -13.561 1.00 0.00 C ATOM 1008 CG1 ILE A 67 -8.224 0.395 -12.709 1.00 0.00 C ATOM 1009 CG2 ILE A 67 -9.687 1.523 -14.403 1.00 0.00 C ATOM 1010 CD1 ILE A 67 -9.367 0.121 -11.754 1.00 0.00 C ATOM 0 H ILE A 67 -6.019 1.936 -12.745 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.219 1.162 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 67 -8.534 2.504 -12.892 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -8.098 -0.465 -13.367 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -7.301 0.498 -12.138 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -10.544 1.352 -13.751 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -9.840 2.441 -14.970 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -9.582 0.685 -15.092 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.156 -0.783 -11.183 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -9.480 0.963 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -10.289 -0.014 -12.319 1.00 0.00 H new ATOM 1022 N SER A 68 -6.984 4.275 -14.172 1.00 0.00 N ATOM 1023 CA SER A 68 -6.938 5.670 -14.574 1.00 0.00 C ATOM 1024 C SER A 68 -5.821 6.379 -13.829 1.00 0.00 C ATOM 1025 O SER A 68 -5.405 5.940 -12.759 1.00 0.00 O ATOM 1026 CB SER A 68 -8.265 6.363 -14.287 1.00 0.00 C ATOM 1027 OG SER A 68 -9.360 5.620 -14.799 1.00 0.00 O ATOM 0 H SER A 68 -6.773 4.115 -13.187 1.00 0.00 H new ATOM 0 HA SER A 68 -6.751 5.714 -15.647 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.384 6.494 -13.211 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.260 7.359 -14.730 1.00 0.00 H new ATOM 0 HG SER A 68 -10.196 6.089 -14.598 1.00 0.00 H new ATOM 1033 N GLN A 69 -5.344 7.466 -14.396 1.00 0.00 N ATOM 1034 CA GLN A 69 -4.215 8.194 -13.834 1.00 0.00 C ATOM 1035 C GLN A 69 -4.321 9.683 -14.145 1.00 0.00 C ATOM 1036 O GLN A 69 -4.902 10.075 -15.159 1.00 0.00 O ATOM 1037 CB GLN A 69 -2.905 7.628 -14.394 1.00 0.00 C ATOM 1038 CG GLN A 69 -1.652 8.257 -13.803 1.00 0.00 C ATOM 1039 CD GLN A 69 -0.375 7.703 -14.404 1.00 0.00 C ATOM 1040 OE1 GLN A 69 0.655 7.637 -13.737 1.00 0.00 O ATOM 1041 NE2 GLN A 69 -0.428 7.313 -15.670 1.00 0.00 N ATOM 0 H GLN A 69 -5.721 7.872 -15.253 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.226 8.072 -12.751 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.879 6.554 -14.212 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.894 7.769 -15.475 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.684 9.335 -13.960 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.642 8.092 -12.726 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.303 7.384 -16.189 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.406 6.942 -16.125 1.00 0.00 H new ATOM 1050 N SER A 70 -3.770 10.505 -13.268 1.00 0.00 N ATOM 1051 CA SER A 70 -3.707 11.933 -13.500 1.00 0.00 C ATOM 1052 C SER A 70 -2.367 12.478 -13.028 1.00 0.00 C ATOM 1053 O SER A 70 -1.806 11.994 -12.042 1.00 0.00 O ATOM 1054 CB SER A 70 -4.838 12.643 -12.761 1.00 0.00 C ATOM 1055 OG SER A 70 -4.843 14.033 -13.040 1.00 0.00 O ATOM 0 H SER A 70 -3.358 10.203 -12.385 1.00 0.00 H new ATOM 0 HA SER A 70 -3.815 12.115 -14.569 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.794 12.208 -13.052 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.729 12.486 -11.688 1.00 0.00 H new ATOM 0 HG SER A 70 -5.579 14.461 -12.555 1.00 0.00 H new ATOM 1061 N THR A 71 -1.855 13.470 -13.738 1.00 0.00 N ATOM 1062 CA THR A 71 -0.646 14.155 -13.323 1.00 0.00 C ATOM 1063 C THR A 71 -0.956 15.061 -12.134 1.00 0.00 C ATOM 1064 O THR A 71 -0.089 15.362 -11.310 1.00 0.00 O ATOM 1065 CB THR A 71 -0.068 14.990 -14.474 1.00 0.00 C ATOM 1066 OG1 THR A 71 -0.150 14.249 -15.699 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.383 15.367 -14.210 1.00 0.00 C ATOM 0 H THR A 71 -2.261 13.818 -14.607 1.00 0.00 H new ATOM 0 HA THR A 71 0.094 13.409 -13.035 1.00 0.00 H new ATOM 0 HB THR A 71 -0.653 15.906 -14.552 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.218 14.786 -16.431 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.763 15.958 -15.044 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.446 15.952 -13.292 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.981 14.462 -14.105 1.00 0.00 H new ATOM 1075 N ASP A 72 -2.215 15.481 -12.047 1.00 0.00 N ATOM 1076 CA ASP A 72 -2.671 16.317 -10.950 1.00 0.00 C ATOM 1077 C ASP A 72 -4.154 16.102 -10.695 1.00 0.00 C ATOM 1078 O ASP A 72 -4.999 16.891 -11.119 1.00 0.00 O ATOM 1079 CB ASP A 72 -2.379 17.793 -11.229 1.00 0.00 C ATOM 1080 CG ASP A 72 -2.775 18.684 -10.072 1.00 0.00 C ATOM 1081 OD1 ASP A 72 -2.297 18.444 -8.946 1.00 0.00 O ATOM 1082 OD2 ASP A 72 -3.555 19.636 -10.284 1.00 0.00 O ATOM 0 H ASP A 72 -2.938 15.252 -12.729 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.122 16.029 -10.053 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.316 17.919 -11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.916 18.104 -12.125 1.00 0.00 H new ATOM 1087 N GLY A 73 -4.465 14.987 -10.060 1.00 0.00 N ATOM 1088 CA GLY A 73 -5.822 14.712 -9.657 1.00 0.00 C ATOM 1089 C GLY A 73 -5.900 13.478 -8.793 1.00 0.00 C ATOM 1090 O GLY A 73 -5.750 13.548 -7.572 1.00 0.00 O ATOM 0 H GLY A 73 -3.793 14.260 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.221 15.566 -9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.446 14.579 -10.541 1.00 0.00 H new ATOM 1094 N SER A 74 -6.141 12.345 -9.424 1.00 0.00 N ATOM 1095 CA SER A 74 -6.208 11.084 -8.730 1.00 0.00 C ATOM 1096 C SER A 74 -5.779 9.940 -9.647 1.00 0.00 C ATOM 1097 O SER A 74 -5.877 10.034 -10.870 1.00 0.00 O ATOM 1098 CB SER A 74 -7.634 10.851 -8.253 1.00 0.00 C ATOM 1099 OG SER A 74 -8.108 11.927 -7.454 1.00 0.00 O ATOM 0 H SER A 74 -6.295 12.278 -10.430 1.00 0.00 H new ATOM 0 HA SER A 74 -5.531 11.114 -7.877 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.289 10.723 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.678 9.926 -7.679 1.00 0.00 H new ATOM 0 HG SER A 74 -9.027 11.742 -7.168 1.00 0.00 H new ATOM 1105 N ILE A 75 -5.294 8.871 -9.047 1.00 0.00 N ATOM 1106 CA ILE A 75 -4.944 7.668 -9.778 1.00 0.00 C ATOM 1107 C ILE A 75 -5.806 6.517 -9.275 1.00 0.00 C ATOM 1108 O ILE A 75 -6.033 6.389 -8.071 1.00 0.00 O ATOM 1109 CB ILE A 75 -3.456 7.299 -9.599 1.00 0.00 C ATOM 1110 CG1 ILE A 75 -2.564 8.534 -9.766 1.00 0.00 C ATOM 1111 CG2 ILE A 75 -3.052 6.217 -10.584 1.00 0.00 C ATOM 1112 CD1 ILE A 75 -1.082 8.240 -9.635 1.00 0.00 C ATOM 0 H ILE A 75 -5.132 8.811 -8.042 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.119 7.852 -10.838 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.322 6.915 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.752 8.977 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.845 9.277 -9.020 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.000 5.970 -10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.659 5.327 -10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.207 6.575 -11.602 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.515 9.162 -9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.879 7.826 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.785 7.521 -10.398 1.00 0.00 H new ATOM 1124 N GLU A 76 -6.303 5.700 -10.188 1.00 0.00 N ATOM 1125 CA GLU A 76 -7.131 4.563 -9.819 1.00 0.00 C ATOM 1126 C GLU A 76 -6.441 3.276 -10.241 1.00 0.00 C ATOM 1127 O GLU A 76 -6.136 3.085 -11.418 1.00 0.00 O ATOM 1128 CB GLU A 76 -8.508 4.660 -10.474 1.00 0.00 C ATOM 1129 CG GLU A 76 -9.573 3.829 -9.774 1.00 0.00 C ATOM 1130 CD GLU A 76 -10.968 4.104 -10.302 1.00 0.00 C ATOM 1131 OE1 GLU A 76 -11.461 5.234 -10.120 1.00 0.00 O ATOM 1132 OE2 GLU A 76 -11.588 3.188 -10.881 1.00 0.00 O ATOM 0 H GLU A 76 -6.148 5.802 -11.191 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.269 4.564 -8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.823 5.703 -10.487 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.431 4.338 -11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.343 2.771 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.546 4.037 -8.704 1.00 0.00 H new ATOM 1139 N ILE A 77 -6.189 2.405 -9.281 1.00 0.00 N ATOM 1140 CA ILE A 77 -5.463 1.167 -9.537 1.00 0.00 C ATOM 1141 C ILE A 77 -6.216 -0.025 -8.966 1.00 0.00 C ATOM 1142 O ILE A 77 -7.016 0.127 -8.045 1.00 0.00 O ATOM 1143 CB ILE A 77 -4.042 1.197 -8.923 1.00 0.00 C ATOM 1144 CG1 ILE A 77 -4.116 1.396 -7.404 1.00 0.00 C ATOM 1145 CG2 ILE A 77 -3.206 2.294 -9.568 1.00 0.00 C ATOM 1146 CD1 ILE A 77 -2.773 1.287 -6.710 1.00 0.00 C ATOM 0 H ILE A 77 -6.477 2.530 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.377 1.070 -10.619 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.561 0.239 -9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -4.545 2.376 -7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.795 0.655 -6.982 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.210 2.301 -9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -3.125 2.108 -10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.683 3.260 -9.403 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.904 1.439 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.351 0.298 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.097 2.046 -7.104 1.00 0.00 H new ATOM 1158 N GLN A 78 -5.954 -1.203 -9.507 1.00 0.00 N ATOM 1159 CA GLN A 78 -6.589 -2.420 -9.024 1.00 0.00 C ATOM 1160 C GLN A 78 -5.525 -3.487 -8.776 1.00 0.00 C ATOM 1161 O GLN A 78 -4.603 -3.648 -9.575 1.00 0.00 O ATOM 1162 CB GLN A 78 -7.645 -2.892 -10.027 1.00 0.00 C ATOM 1163 CG GLN A 78 -8.690 -3.822 -9.426 1.00 0.00 C ATOM 1164 CD GLN A 78 -10.022 -3.753 -10.160 1.00 0.00 C ATOM 1165 OE1 GLN A 78 -10.069 -3.486 -11.360 1.00 0.00 O ATOM 1166 NE2 GLN A 78 -11.114 -4.004 -9.443 1.00 0.00 N ATOM 0 H GLN A 78 -5.305 -1.344 -10.282 1.00 0.00 H new ATOM 0 HA GLN A 78 -7.097 -2.225 -8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.147 -2.021 -10.449 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.147 -3.404 -10.851 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.318 -4.846 -9.451 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.842 -3.563 -8.378 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.033 -4.222 -8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.032 -3.979 -9.886 1.00 0.00 H new ATOM 1175 N TYR A 79 -5.667 -4.213 -7.673 1.00 0.00 N ATOM 1176 CA TYR A 79 -4.583 -5.053 -7.149 1.00 0.00 C ATOM 1177 C TYR A 79 -4.433 -6.393 -7.858 1.00 0.00 C ATOM 1178 O TYR A 79 -3.537 -7.168 -7.523 1.00 0.00 O ATOM 1179 CB TYR A 79 -4.791 -5.295 -5.657 1.00 0.00 C ATOM 1180 CG TYR A 79 -3.949 -4.409 -4.775 1.00 0.00 C ATOM 1181 CD1 TYR A 79 -4.314 -3.094 -4.519 1.00 0.00 C ATOM 1182 CD2 TYR A 79 -2.790 -4.893 -4.192 1.00 0.00 C ATOM 1183 CE1 TYR A 79 -3.542 -2.286 -3.709 1.00 0.00 C ATOM 1184 CE2 TYR A 79 -2.013 -4.093 -3.381 1.00 0.00 C ATOM 1185 CZ TYR A 79 -2.395 -2.793 -3.141 1.00 0.00 C ATOM 1186 OH TYR A 79 -1.621 -1.996 -2.336 1.00 0.00 O ATOM 0 H TYR A 79 -6.523 -4.240 -7.119 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.662 -4.500 -7.334 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.842 -5.138 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.564 -6.337 -5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.216 -2.697 -4.961 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.490 -5.914 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.836 -1.264 -3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.110 -4.484 -2.937 1.00 0.00 H new ATOM 0 HH TYR A 79 -2.017 -1.952 -1.441 1.00 0.00 H new ATOM 1196 N LEU A 80 -5.291 -6.650 -8.832 1.00 0.00 N ATOM 1197 CA LEU A 80 -5.300 -7.921 -9.565 1.00 0.00 C ATOM 1198 C LEU A 80 -5.321 -9.124 -8.610 1.00 0.00 C ATOM 1199 O LEU A 80 -5.540 -8.972 -7.404 1.00 0.00 O ATOM 1200 CB LEU A 80 -4.080 -7.997 -10.488 1.00 0.00 C ATOM 1201 CG LEU A 80 -4.026 -6.937 -11.590 1.00 0.00 C ATOM 1202 CD1 LEU A 80 -2.730 -7.059 -12.377 1.00 0.00 C ATOM 1203 CD2 LEU A 80 -5.229 -7.069 -12.514 1.00 0.00 C ATOM 0 H LEU A 80 -6.003 -5.989 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.210 -7.960 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.179 -7.911 -9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.058 -8.982 -10.953 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.057 -5.951 -11.127 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.705 -6.299 -13.158 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.882 -6.918 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.672 -8.048 -12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.175 -6.308 -13.292 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.229 -8.058 -12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.146 -6.936 -11.939 1.00 0.00 H new ATOM 1215 N GLY A 81 -5.126 -10.324 -9.148 1.00 0.00 N ATOM 1216 CA GLY A 81 -5.065 -11.501 -8.300 1.00 0.00 C ATOM 1217 C GLY A 81 -6.381 -11.749 -7.589 1.00 0.00 C ATOM 1218 O GLY A 81 -7.435 -11.395 -8.105 1.00 0.00 O ATOM 0 H GLY A 81 -5.010 -10.502 -10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.808 -12.371 -8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.271 -11.378 -7.563 1.00 0.00 H new ATOM 1222 N PRO A 82 -6.352 -12.370 -6.398 1.00 0.00 N ATOM 1223 CA PRO A 82 -7.555 -12.566 -5.572 1.00 0.00 C ATOM 1224 C PRO A 82 -8.209 -11.234 -5.185 1.00 0.00 C ATOM 1225 O PRO A 82 -9.332 -11.199 -4.671 1.00 0.00 O ATOM 1226 CB PRO A 82 -7.023 -13.279 -4.321 1.00 0.00 C ATOM 1227 CG PRO A 82 -5.718 -13.865 -4.732 1.00 0.00 C ATOM 1228 CD PRO A 82 -5.151 -12.934 -5.765 1.00 0.00 C ATOM 0 HA PRO A 82 -8.325 -13.127 -6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.898 -12.581 -3.493 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.714 -14.052 -3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.046 -13.957 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.852 -14.866 -5.141 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.531 -12.159 -5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.526 -13.463 -6.485 1.00 0.00 H new ATOM 1236 N TYR A 83 -7.497 -10.145 -5.438 1.00 0.00 N ATOM 1237 CA TYR A 83 -7.976 -8.808 -5.129 1.00 0.00 C ATOM 1238 C TYR A 83 -8.265 -8.044 -6.422 1.00 0.00 C ATOM 1239 O TYR A 83 -8.180 -6.820 -6.460 1.00 0.00 O ATOM 1240 CB TYR A 83 -6.926 -8.044 -4.309 1.00 0.00 C ATOM 1241 CG TYR A 83 -6.585 -8.672 -2.975 1.00 0.00 C ATOM 1242 CD1 TYR A 83 -5.564 -9.608 -2.865 1.00 0.00 C ATOM 1243 CD2 TYR A 83 -7.274 -8.314 -1.825 1.00 0.00 C ATOM 1244 CE1 TYR A 83 -5.244 -10.173 -1.645 1.00 0.00 C ATOM 1245 CE2 TYR A 83 -6.960 -8.871 -0.602 1.00 0.00 C ATOM 1246 CZ TYR A 83 -5.944 -9.800 -0.515 1.00 0.00 C ATOM 1247 OH TYR A 83 -5.624 -10.357 0.706 1.00 0.00 O ATOM 0 H TYR A 83 -6.570 -10.165 -5.864 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.893 -8.894 -4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.014 -7.961 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.287 -7.030 -4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.012 -9.899 -3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -8.070 -7.587 -1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.451 -10.902 -1.576 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -7.507 -8.581 0.283 1.00 0.00 H new ATOM 0 HH TYR A 83 -6.210 -9.986 1.398 1.00 0.00 H new ATOM 1257 N TYR A 84 -8.658 -8.764 -7.469 1.00 0.00 N ATOM 1258 CA TYR A 84 -8.833 -8.159 -8.771 1.00 0.00 C ATOM 1259 C TYR A 84 -10.167 -7.439 -8.895 1.00 0.00 C ATOM 1260 O TYR A 84 -10.341 -6.678 -9.840 1.00 0.00 O ATOM 1261 CB TYR A 84 -8.652 -9.177 -9.912 1.00 0.00 C ATOM 1262 CG TYR A 84 -9.844 -10.069 -10.203 1.00 0.00 C ATOM 1263 CD1 TYR A 84 -10.065 -11.239 -9.486 1.00 0.00 C ATOM 1264 CD2 TYR A 84 -10.733 -9.754 -11.224 1.00 0.00 C ATOM 1265 CE1 TYR A 84 -11.131 -12.070 -9.781 1.00 0.00 C ATOM 1266 CE2 TYR A 84 -11.804 -10.573 -11.520 1.00 0.00 C ATOM 1267 CZ TYR A 84 -11.999 -11.729 -10.799 1.00 0.00 C ATOM 1268 OH TYR A 84 -13.053 -12.556 -11.113 1.00 0.00 O ATOM 0 H TYR A 84 -8.859 -9.763 -7.434 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.045 -7.412 -8.867 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.401 -8.632 -10.822 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -7.798 -9.811 -9.674 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.392 -11.504 -8.684 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -10.583 -8.851 -11.797 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.283 -12.979 -9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -12.486 -10.308 -12.314 1.00 0.00 H new ATOM 0 HH TYR A 84 -13.565 -12.167 -11.852 1.00 0.00 H new ATOM 1278 N PRO A 85 -11.165 -7.665 -8.005 1.00 0.00 N ATOM 1279 CA PRO A 85 -12.279 -6.758 -7.941 1.00 0.00 C ATOM 1280 C PRO A 85 -12.080 -5.640 -6.913 1.00 0.00 C ATOM 1281 O PRO A 85 -12.908 -4.740 -6.786 1.00 0.00 O ATOM 1282 CB PRO A 85 -13.444 -7.656 -7.564 1.00 0.00 C ATOM 1283 CG PRO A 85 -12.842 -8.735 -6.728 1.00 0.00 C ATOM 1284 CD PRO A 85 -11.388 -8.845 -7.133 1.00 0.00 C ATOM 0 HA PRO A 85 -12.427 -6.228 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -14.204 -7.105 -7.010 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -13.929 -8.067 -8.450 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -12.931 -8.497 -5.668 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -13.360 -9.681 -6.887 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -10.730 -8.829 -6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -11.192 -9.776 -7.664 1.00 0.00 H new ATOM 1292 N LEU A 86 -10.974 -5.702 -6.183 1.00 0.00 N ATOM 1293 CA LEU A 86 -10.661 -4.695 -5.179 1.00 0.00 C ATOM 1294 C LEU A 86 -9.703 -3.663 -5.757 1.00 0.00 C ATOM 1295 O LEU A 86 -8.557 -3.974 -6.083 1.00 0.00 O ATOM 1296 CB LEU A 86 -10.046 -5.349 -3.936 1.00 0.00 C ATOM 1297 CG LEU A 86 -9.549 -4.379 -2.859 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -10.697 -3.563 -2.289 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -8.829 -5.135 -1.751 1.00 0.00 C ATOM 0 H LEU A 86 -10.277 -6.442 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.585 -4.196 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -10.788 -6.011 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.210 -5.974 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.844 -3.690 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.317 -2.883 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.166 -2.988 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.433 -4.232 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.483 -4.430 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -9.513 -5.850 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.974 -5.667 -2.169 1.00 0.00 H new ATOM 1311 N LYS A 87 -10.177 -2.437 -5.898 1.00 0.00 N ATOM 1312 CA LYS A 87 -9.336 -1.373 -6.407 1.00 0.00 C ATOM 1313 C LYS A 87 -9.038 -0.349 -5.321 1.00 0.00 C ATOM 1314 O LYS A 87 -9.695 -0.314 -4.280 1.00 0.00 O ATOM 1315 CB LYS A 87 -9.964 -0.703 -7.634 1.00 0.00 C ATOM 1316 CG LYS A 87 -11.322 -0.069 -7.399 1.00 0.00 C ATOM 1317 CD LYS A 87 -11.826 0.580 -8.676 1.00 0.00 C ATOM 1318 CE LYS A 87 -13.201 1.198 -8.505 1.00 0.00 C ATOM 1319 NZ LYS A 87 -13.672 1.833 -9.764 1.00 0.00 N ATOM 0 H LYS A 87 -11.131 -2.157 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.392 -1.819 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.281 0.064 -7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.060 -1.447 -8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.031 -0.825 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.251 0.677 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.121 1.349 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.862 -0.166 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.910 0.430 -8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.170 1.943 -7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.584 2.304 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.973 2.535 -10.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.789 1.105 -10.497 1.00 0.00 H new ATOM 1333 N SER A 88 -8.040 0.476 -5.572 1.00 0.00 N ATOM 1334 CA SER A 88 -7.571 1.442 -4.598 1.00 0.00 C ATOM 1335 C SER A 88 -7.383 2.800 -5.266 1.00 0.00 C ATOM 1336 O SER A 88 -7.201 2.880 -6.484 1.00 0.00 O ATOM 1337 CB SER A 88 -6.260 0.941 -3.968 1.00 0.00 C ATOM 1338 OG SER A 88 -5.627 1.931 -3.178 1.00 0.00 O ATOM 0 H SER A 88 -7.532 0.495 -6.456 1.00 0.00 H new ATOM 0 HA SER A 88 -8.310 1.557 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 88 -6.468 0.066 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.580 0.621 -4.757 1.00 0.00 H new ATOM 0 HG SER A 88 -6.224 2.198 -2.448 1.00 0.00 H new ATOM 1344 N THR A 89 -7.449 3.860 -4.475 1.00 0.00 N ATOM 1345 CA THR A 89 -7.320 5.205 -4.993 1.00 0.00 C ATOM 1346 C THR A 89 -6.034 5.848 -4.493 1.00 0.00 C ATOM 1347 O THR A 89 -5.647 5.679 -3.338 1.00 0.00 O ATOM 1348 CB THR A 89 -8.503 6.081 -4.559 1.00 0.00 C ATOM 1349 OG1 THR A 89 -9.714 5.318 -4.613 1.00 0.00 O ATOM 1350 CG2 THR A 89 -8.637 7.307 -5.451 1.00 0.00 C ATOM 0 H THR A 89 -7.592 3.809 -3.466 1.00 0.00 H new ATOM 0 HA THR A 89 -7.303 5.133 -6.081 1.00 0.00 H new ATOM 0 HB THR A 89 -8.320 6.417 -3.538 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.467 5.879 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.484 7.908 -5.119 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.725 7.901 -5.392 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.799 6.991 -6.482 1.00 0.00 H new ATOM 1358 N LEU A 90 -5.396 6.588 -5.372 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.172 7.299 -5.045 1.00 0.00 C ATOM 1360 C LEU A 90 -4.340 8.776 -5.354 1.00 0.00 C ATOM 1361 O LEU A 90 -4.688 9.149 -6.473 1.00 0.00 O ATOM 1362 CB LEU A 90 -2.983 6.738 -5.829 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.564 5.316 -5.459 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.488 4.813 -6.412 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -2.065 5.264 -4.024 1.00 0.00 C ATOM 0 H LEU A 90 -5.708 6.716 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.973 7.167 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.227 6.762 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.129 7.399 -5.683 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.436 4.667 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.201 3.799 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.875 4.814 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.617 5.465 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.771 4.244 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.206 5.926 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.860 5.585 -3.351 1.00 0.00 H new ATOM 1377 N LYS A 91 -4.107 9.607 -4.362 1.00 0.00 N ATOM 1378 CA LYS A 91 -4.262 11.045 -4.512 1.00 0.00 C ATOM 1379 C LYS A 91 -3.079 11.755 -3.879 1.00 0.00 C ATOM 1380 O LYS A 91 -2.423 11.211 -3.000 1.00 0.00 O ATOM 1381 CB LYS A 91 -5.571 11.493 -3.855 1.00 0.00 C ATOM 1382 CG LYS A 91 -6.813 10.962 -4.555 1.00 0.00 C ATOM 1383 CD LYS A 91 -7.950 10.713 -3.579 1.00 0.00 C ATOM 1384 CE LYS A 91 -8.364 11.976 -2.843 1.00 0.00 C ATOM 1385 NZ LYS A 91 -9.526 11.725 -1.955 1.00 0.00 N ATOM 0 H LYS A 91 -3.807 9.312 -3.433 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.297 11.300 -5.571 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.579 11.162 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.608 12.582 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -7.135 11.675 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.569 10.034 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -8.808 10.312 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -7.646 9.956 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.526 12.347 -2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -8.616 12.754 -3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -9.828 12.619 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.310 11.330 -2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.255 11.050 -1.211 1.00 0.00 H new ATOM 1399 N ARG A 92 -2.789 12.955 -4.333 1.00 0.00 N ATOM 1400 CA ARG A 92 -1.702 13.720 -3.763 1.00 0.00 C ATOM 1401 C ARG A 92 -2.196 14.509 -2.561 1.00 0.00 C ATOM 1402 O ARG A 92 -3.399 14.712 -2.391 1.00 0.00 O ATOM 1403 CB ARG A 92 -1.129 14.684 -4.792 1.00 0.00 C ATOM 1404 CG ARG A 92 -2.163 15.657 -5.299 1.00 0.00 C ATOM 1405 CD ARG A 92 -1.532 16.855 -5.981 1.00 0.00 C ATOM 1406 NE ARG A 92 -2.540 17.847 -6.349 1.00 0.00 N ATOM 1407 CZ ARG A 92 -3.259 18.544 -5.463 1.00 0.00 C ATOM 1408 NH1 ARG A 92 -2.979 18.467 -4.165 1.00 0.00 N ATOM 1409 NH2 ARG A 92 -4.237 19.342 -5.875 1.00 0.00 N ATOM 0 H ARG A 92 -3.288 13.420 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 92 -0.922 13.025 -3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -0.300 15.236 -4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -0.723 14.118 -5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.826 15.149 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.779 15.997 -4.467 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.797 17.309 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.997 16.529 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.705 18.018 -7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.214 17.875 -3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.530 19.000 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.442 19.425 -6.871 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.783 19.872 -5.196 1.00 0.00 H new ATOM 1423 N GLY A 93 -1.271 14.934 -1.726 1.00 0.00 N ATOM 1424 CA GLY A 93 -1.601 15.833 -0.655 1.00 0.00 C ATOM 1425 C GLY A 93 -1.374 17.262 -1.074 1.00 0.00 C ATOM 1426 O GLY A 93 -1.004 17.524 -2.221 1.00 0.00 O ATOM 0 H GLY A 93 -0.287 14.668 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.642 15.695 -0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.993 15.604 0.220 1.00 0.00 H new ATOM 1430 N GLU A 94 -1.589 18.185 -0.163 1.00 0.00 N ATOM 1431 CA GLU A 94 -1.410 19.592 -0.456 1.00 0.00 C ATOM 1432 C GLU A 94 0.015 20.043 -0.141 1.00 0.00 C ATOM 1433 O GLU A 94 0.419 21.149 -0.506 1.00 0.00 O ATOM 1434 CB GLU A 94 -2.411 20.424 0.341 1.00 0.00 C ATOM 1435 CG GLU A 94 -3.858 20.224 -0.081 1.00 0.00 C ATOM 1436 CD GLU A 94 -4.096 20.549 -1.544 1.00 0.00 C ATOM 1437 OE1 GLU A 94 -3.988 21.732 -1.926 1.00 0.00 O ATOM 1438 OE2 GLU A 94 -4.399 19.621 -2.323 1.00 0.00 O ATOM 0 H GLU A 94 -1.889 17.986 0.791 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.586 19.742 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.314 20.175 1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.156 21.479 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.147 19.190 0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.501 20.852 0.535 1.00 0.00 H new ATOM 1445 N ASN A 95 0.769 19.185 0.538 1.00 0.00 N ATOM 1446 CA ASN A 95 2.134 19.518 0.937 1.00 0.00 C ATOM 1447 C ASN A 95 2.980 18.262 1.146 1.00 0.00 C ATOM 1448 O ASN A 95 2.955 17.654 2.214 1.00 0.00 O ATOM 1449 CB ASN A 95 2.135 20.398 2.203 1.00 0.00 C ATOM 1450 CG ASN A 95 1.357 19.804 3.374 1.00 0.00 C ATOM 1451 OD1 ASN A 95 1.919 19.114 4.225 1.00 0.00 O ATOM 1452 ND2 ASN A 95 0.061 20.083 3.432 1.00 0.00 N ATOM 0 H ASN A 95 0.460 18.256 0.824 1.00 0.00 H new ATOM 0 HA ASN A 95 2.586 20.087 0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.166 20.568 2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.712 21.372 1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.504 19.722 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.370 20.658 2.708 1.00 0.00 H new ATOM 1459 N GLY A 96 3.684 17.854 0.090 1.00 0.00 N ATOM 1460 CA GLY A 96 4.647 16.761 0.177 1.00 0.00 C ATOM 1461 C GLY A 96 4.088 15.507 0.823 1.00 0.00 C ATOM 1462 O GLY A 96 4.770 14.846 1.608 1.00 0.00 O ATOM 0 H GLY A 96 3.603 18.268 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.998 16.517 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.514 17.097 0.746 1.00 0.00 H new ATOM 1466 N THR A 97 2.856 15.174 0.486 1.00 0.00 N ATOM 1467 CA THR A 97 2.169 14.058 1.108 1.00 0.00 C ATOM 1468 C THR A 97 1.404 13.246 0.071 1.00 0.00 C ATOM 1469 O THR A 97 1.124 13.737 -1.026 1.00 0.00 O ATOM 1470 CB THR A 97 1.200 14.562 2.194 1.00 0.00 C ATOM 1471 OG1 THR A 97 0.737 15.878 1.852 1.00 0.00 O ATOM 1472 CG2 THR A 97 1.880 14.601 3.553 1.00 0.00 C ATOM 0 H THR A 97 2.307 15.665 -0.220 1.00 0.00 H new ATOM 0 HA THR A 97 2.919 13.416 1.569 1.00 0.00 H new ATOM 0 HB THR A 97 0.356 13.874 2.249 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.437 16.534 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.175 14.960 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 97 2.215 13.599 3.821 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.738 15.272 3.511 1.00 0.00 H new ATOM 1480 N LEU A 98 1.086 12.005 0.414 1.00 0.00 N ATOM 1481 CA LEU A 98 0.319 11.137 -0.468 1.00 0.00 C ATOM 1482 C LEU A 98 -0.927 10.638 0.251 1.00 0.00 C ATOM 1483 O LEU A 98 -0.869 10.255 1.422 1.00 0.00 O ATOM 1484 CB LEU A 98 1.163 9.944 -0.930 1.00 0.00 C ATOM 1485 CG LEU A 98 0.511 9.046 -1.986 1.00 0.00 C ATOM 1486 CD1 LEU A 98 0.410 9.770 -3.318 1.00 0.00 C ATOM 1487 CD2 LEU A 98 1.289 7.750 -2.143 1.00 0.00 C ATOM 0 H LEU A 98 1.349 11.576 1.301 1.00 0.00 H new ATOM 0 HA LEU A 98 0.026 11.713 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.105 10.320 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.406 9.334 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.497 8.803 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.056 9.115 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.195 10.669 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.408 10.046 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.809 7.127 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.310 7.974 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.307 7.219 -1.191 1.00 0.00 H new ATOM 1499 N ILE A 99 -2.050 10.676 -0.442 1.00 0.00 N ATOM 1500 CA ILE A 99 -3.294 10.164 0.086 1.00 0.00 C ATOM 1501 C ILE A 99 -3.604 8.816 -0.556 1.00 0.00 C ATOM 1502 O ILE A 99 -3.907 8.742 -1.748 1.00 0.00 O ATOM 1503 CB ILE A 99 -4.454 11.137 -0.202 1.00 0.00 C ATOM 1504 CG1 ILE A 99 -4.086 12.552 0.259 1.00 0.00 C ATOM 1505 CG2 ILE A 99 -5.740 10.655 0.468 1.00 0.00 C ATOM 1506 CD1 ILE A 99 -3.940 12.685 1.757 1.00 0.00 C ATOM 0 H ILE A 99 -2.122 11.062 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.189 10.051 1.165 1.00 0.00 H new ATOM 0 HB ILE A 99 -4.630 11.165 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -3.150 12.847 -0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.852 13.247 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.547 11.355 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -6.003 9.669 0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -5.589 10.596 1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.679 13.713 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.882 12.422 2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.154 12.016 2.107 1.00 0.00 H new ATOM 1518 N TRP A 100 -3.514 7.762 0.227 1.00 0.00 N ATOM 1519 CA TRP A 100 -3.772 6.423 -0.267 1.00 0.00 C ATOM 1520 C TRP A 100 -5.088 5.917 0.300 1.00 0.00 C ATOM 1521 O TRP A 100 -5.222 5.733 1.509 1.00 0.00 O ATOM 1522 CB TRP A 100 -2.619 5.490 0.125 1.00 0.00 C ATOM 1523 CG TRP A 100 -2.681 4.123 -0.494 1.00 0.00 C ATOM 1524 CD1 TRP A 100 -3.609 3.652 -1.379 1.00 0.00 C ATOM 1525 CD2 TRP A 100 -1.762 3.049 -0.275 1.00 0.00 C ATOM 1526 NE1 TRP A 100 -3.322 2.355 -1.720 1.00 0.00 N ATOM 1527 CE2 TRP A 100 -2.193 1.960 -1.054 1.00 0.00 C ATOM 1528 CE3 TRP A 100 -0.615 2.906 0.507 1.00 0.00 C ATOM 1529 CZ2 TRP A 100 -1.511 0.744 -1.074 1.00 0.00 C ATOM 1530 CZ3 TRP A 100 0.058 1.700 0.490 1.00 0.00 C ATOM 1531 CH2 TRP A 100 -0.390 0.633 -0.294 1.00 0.00 C ATOM 0 H TRP A 100 -3.263 7.806 1.215 1.00 0.00 H new ATOM 0 HA TRP A 100 -3.843 6.443 -1.354 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -1.677 5.960 -0.158 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -2.609 5.383 1.210 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -4.447 4.219 -1.756 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -3.862 1.778 -2.365 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -0.260 3.725 1.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -1.854 -0.080 -1.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.946 1.579 1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 100 0.158 -0.297 -0.285 1.00 0.00 H new ATOM 1542 N GLU A 101 -6.070 5.724 -0.565 1.00 0.00 N ATOM 1543 CA GLU A 101 -7.345 5.184 -0.142 1.00 0.00 C ATOM 1544 C GLU A 101 -7.483 3.746 -0.598 1.00 0.00 C ATOM 1545 O GLU A 101 -7.299 3.421 -1.770 1.00 0.00 O ATOM 1546 CB GLU A 101 -8.480 6.033 -0.700 1.00 0.00 C ATOM 1547 CG GLU A 101 -8.736 7.293 0.104 1.00 0.00 C ATOM 1548 CD GLU A 101 -9.637 8.284 -0.614 1.00 0.00 C ATOM 1549 OE1 GLU A 101 -10.663 7.863 -1.186 1.00 0.00 O ATOM 1550 OE2 GLU A 101 -9.332 9.498 -0.589 1.00 0.00 O ATOM 0 H GLU A 101 -6.006 5.934 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.395 5.205 0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.247 6.308 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.392 5.436 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.190 7.023 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.784 7.773 0.329 1.00 0.00 H new ATOM 1557 N GLN A 102 -7.832 2.898 0.336 1.00 0.00 N ATOM 1558 CA GLN A 102 -7.951 1.474 0.074 1.00 0.00 C ATOM 1559 C GLN A 102 -8.947 0.845 1.040 1.00 0.00 C ATOM 1560 O GLN A 102 -8.902 1.126 2.237 1.00 0.00 O ATOM 1561 CB GLN A 102 -6.590 0.790 0.213 1.00 0.00 C ATOM 1562 CG GLN A 102 -6.511 -0.548 -0.501 1.00 0.00 C ATOM 1563 CD GLN A 102 -5.504 -1.477 0.120 1.00 0.00 C ATOM 1564 OE1 GLN A 102 -5.829 -2.241 1.026 1.00 0.00 O ATOM 1565 NE2 GLN A 102 -4.283 -1.429 -0.360 1.00 0.00 N ATOM 0 H GLN A 102 -8.042 3.167 1.297 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.309 1.339 -0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.818 1.450 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.372 0.642 1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.493 -1.021 -0.488 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.251 -0.383 -1.547 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.056 -0.779 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.561 -2.041 0.020 1.00 0.00 H new ATOM 1574 N ASN A 103 -9.847 0.013 0.517 1.00 0.00 N ATOM 1575 CA ASN A 103 -10.823 -0.712 1.346 1.00 0.00 C ATOM 1576 C ASN A 103 -11.714 0.242 2.140 1.00 0.00 C ATOM 1577 O ASN A 103 -12.355 -0.164 3.109 1.00 0.00 O ATOM 1578 CB ASN A 103 -10.125 -1.683 2.314 1.00 0.00 C ATOM 1579 CG ASN A 103 -9.776 -3.011 1.674 1.00 0.00 C ATOM 1580 OD1 ASN A 103 -10.599 -3.923 1.627 1.00 0.00 O ATOM 1581 ND2 ASN A 103 -8.545 -3.147 1.208 1.00 0.00 N ATOM 0 H ASN A 103 -9.924 -0.180 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.449 -1.282 0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.214 -1.218 2.692 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.773 -1.859 3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.252 -4.031 0.792 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.889 -2.368 1.264 1.00 0.00 H new ATOM 1588 N GLY A 104 -11.767 1.503 1.727 1.00 0.00 N ATOM 1589 CA GLY A 104 -12.586 2.474 2.425 1.00 0.00 C ATOM 1590 C GLY A 104 -11.777 3.347 3.364 1.00 0.00 C ATOM 1591 O GLY A 104 -12.267 4.372 3.845 1.00 0.00 O ATOM 0 H GLY A 104 -11.258 1.869 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.096 3.105 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -13.358 1.953 2.992 1.00 0.00 H new ATOM 1595 N GLN A 105 -10.537 2.951 3.625 1.00 0.00 N ATOM 1596 CA GLN A 105 -9.678 3.695 4.532 1.00 0.00 C ATOM 1597 C GLN A 105 -8.828 4.703 3.778 1.00 0.00 C ATOM 1598 O GLN A 105 -8.252 4.394 2.736 1.00 0.00 O ATOM 1599 CB GLN A 105 -8.763 2.748 5.303 1.00 0.00 C ATOM 1600 CG GLN A 105 -9.505 1.699 6.103 1.00 0.00 C ATOM 1601 CD GLN A 105 -8.584 0.943 7.038 1.00 0.00 C ATOM 1602 OE1 GLN A 105 -8.025 -0.090 6.677 1.00 0.00 O ATOM 1603 NE2 GLN A 105 -8.410 1.461 8.245 1.00 0.00 N ATOM 0 H GLN A 105 -10.106 2.119 3.221 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.324 4.227 5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.095 2.250 4.600 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.137 3.332 5.978 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.296 2.176 6.681 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.986 0.997 5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.893 2.321 8.505 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -7.793 1.000 8.914 1.00 0.00 H new ATOM 1612 N ARG A 106 -8.765 5.907 4.321 1.00 0.00 N ATOM 1613 CA ARG A 106 -7.927 6.962 3.779 1.00 0.00 C ATOM 1614 C ARG A 106 -6.647 7.095 4.608 1.00 0.00 C ATOM 1615 O ARG A 106 -6.697 7.428 5.792 1.00 0.00 O ATOM 1616 CB ARG A 106 -8.732 8.272 3.756 1.00 0.00 C ATOM 1617 CG ARG A 106 -7.942 9.514 3.366 1.00 0.00 C ATOM 1618 CD ARG A 106 -7.455 10.265 4.595 1.00 0.00 C ATOM 1619 NE ARG A 106 -6.912 11.580 4.260 1.00 0.00 N ATOM 1620 CZ ARG A 106 -6.646 12.524 5.167 1.00 0.00 C ATOM 1621 NH1 ARG A 106 -6.869 12.288 6.453 1.00 0.00 N ATOM 1622 NH2 ARG A 106 -6.168 13.703 4.791 1.00 0.00 N ATOM 0 H ARG A 106 -9.293 6.180 5.150 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.627 6.721 2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.563 8.157 3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.164 8.431 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.089 9.227 2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.567 10.170 2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.280 10.383 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.689 9.675 5.099 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.726 11.789 3.279 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.243 11.386 6.749 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.666 13.008 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.001 13.894 3.803 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.968 14.418 5.490 1.00 0.00 H new ATOM 1636 N LYS A 107 -5.504 6.821 3.995 1.00 0.00 N ATOM 1637 CA LYS A 107 -4.227 6.918 4.682 1.00 0.00 C ATOM 1638 C LYS A 107 -3.393 8.079 4.142 1.00 0.00 C ATOM 1639 O LYS A 107 -3.403 8.352 2.945 1.00 0.00 O ATOM 1640 CB LYS A 107 -3.446 5.629 4.542 1.00 0.00 C ATOM 1641 CG LYS A 107 -2.328 5.542 5.556 1.00 0.00 C ATOM 1642 CD LYS A 107 -1.504 4.304 5.375 1.00 0.00 C ATOM 1643 CE LYS A 107 -2.363 3.063 5.429 1.00 0.00 C ATOM 1644 NZ LYS A 107 -1.546 1.823 5.307 1.00 0.00 N ATOM 0 H LYS A 107 -5.437 6.529 3.020 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.437 7.100 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.118 4.780 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.032 5.562 3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.688 6.420 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.748 5.554 6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.983 4.347 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.741 4.255 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.916 3.044 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.099 3.094 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.163 1.023 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.830 1.951 4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.073 1.628 6.213 1.00 0.00 H new ATOM 1658 N THR A 108 -2.703 8.778 5.030 1.00 0.00 N ATOM 1659 CA THR A 108 -1.764 9.812 4.623 1.00 0.00 C ATOM 1660 C THR A 108 -0.358 9.460 5.101 1.00 0.00 C ATOM 1661 O THR A 108 -0.109 9.386 6.305 1.00 0.00 O ATOM 1662 CB THR A 108 -2.174 11.184 5.189 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.558 11.424 4.903 1.00 0.00 O ATOM 1664 CG2 THR A 108 -1.329 12.299 4.591 1.00 0.00 C ATOM 0 H THR A 108 -2.776 8.648 6.039 1.00 0.00 H new ATOM 0 HA THR A 108 -1.775 9.869 3.535 1.00 0.00 H new ATOM 0 HB THR A 108 -2.013 11.174 6.267 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.820 12.296 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.641 13.256 5.009 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.279 12.125 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.461 12.315 3.509 1.00 0.00 H new ATOM 1672 N MET A 109 0.552 9.224 4.165 1.00 0.00 N ATOM 1673 CA MET A 109 1.911 8.830 4.522 1.00 0.00 C ATOM 1674 C MET A 109 2.928 9.890 4.111 1.00 0.00 C ATOM 1675 O MET A 109 2.631 10.794 3.327 1.00 0.00 O ATOM 1676 CB MET A 109 2.286 7.482 3.894 1.00 0.00 C ATOM 1677 CG MET A 109 2.267 7.470 2.373 1.00 0.00 C ATOM 1678 SD MET A 109 0.598 7.371 1.702 1.00 0.00 S ATOM 1679 CE MET A 109 0.084 5.784 2.348 1.00 0.00 C ATOM 0 H MET A 109 0.378 9.297 3.163 1.00 0.00 H new ATOM 0 HA MET A 109 1.935 8.729 5.607 1.00 0.00 H new ATOM 0 HB2 MET A 109 3.282 7.201 4.235 1.00 0.00 H new ATOM 0 HB3 MET A 109 1.597 6.720 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 109 2.752 8.372 2.000 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.850 6.623 2.013 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.423 5.220 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.959 5.229 2.687 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.597 5.935 3.186 1.00 0.00 H new ATOM 1689 N THR A 110 4.129 9.761 4.659 1.00 0.00 N ATOM 1690 CA THR A 110 5.229 10.672 4.371 1.00 0.00 C ATOM 1691 C THR A 110 6.192 10.002 3.385 1.00 0.00 C ATOM 1692 O THR A 110 6.136 8.788 3.204 1.00 0.00 O ATOM 1693 CB THR A 110 5.966 11.030 5.677 1.00 0.00 C ATOM 1694 OG1 THR A 110 5.003 11.222 6.727 1.00 0.00 O ATOM 1695 CG2 THR A 110 6.794 12.297 5.521 1.00 0.00 C ATOM 0 H THR A 110 4.369 9.020 5.317 1.00 0.00 H new ATOM 0 HA THR A 110 4.841 11.589 3.928 1.00 0.00 H new ATOM 0 HB THR A 110 6.641 10.210 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.468 11.448 7.560 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.300 12.519 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.536 12.153 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.141 13.128 5.255 1.00 0.00 H new ATOM 1703 N ARG A 111 7.059 10.766 2.737 1.00 0.00 N ATOM 1704 CA ARG A 111 7.964 10.187 1.749 1.00 0.00 C ATOM 1705 C ARG A 111 9.388 10.108 2.283 1.00 0.00 C ATOM 1706 O ARG A 111 9.891 11.062 2.878 1.00 0.00 O ATOM 1707 CB ARG A 111 7.943 10.999 0.455 1.00 0.00 C ATOM 1708 CG ARG A 111 8.611 10.286 -0.711 1.00 0.00 C ATOM 1709 CD ARG A 111 8.679 11.169 -1.943 1.00 0.00 C ATOM 1710 NE ARG A 111 9.573 12.311 -1.748 1.00 0.00 N ATOM 1711 CZ ARG A 111 10.003 13.098 -2.736 1.00 0.00 C ATOM 1712 NH1 ARG A 111 9.602 12.880 -3.983 1.00 0.00 N ATOM 1713 NH2 ARG A 111 10.833 14.105 -2.480 1.00 0.00 N ATOM 0 H ARG A 111 7.157 11.772 2.872 1.00 0.00 H new ATOM 0 HA ARG A 111 7.616 9.175 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.909 11.223 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.443 11.953 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.618 9.983 -0.424 1.00 0.00 H new ATOM 0 HG3 ARG A 111 8.059 9.376 -0.945 1.00 0.00 H new ATOM 0 HD2 ARG A 111 9.023 10.580 -2.793 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.679 11.528 -2.188 1.00 0.00 H new ATOM 0 HE ARG A 111 9.886 12.518 -0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.965 12.110 -4.187 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.931 13.482 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 111 11.144 14.279 -1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 111 11.158 14.703 -3.239 1.00 0.00 H new ATOM 1727 N ILE A 112 10.023 8.964 2.066 1.00 0.00 N ATOM 1728 CA ILE A 112 11.414 8.763 2.439 1.00 0.00 C ATOM 1729 C ILE A 112 12.324 9.352 1.365 1.00 0.00 C ATOM 1730 O ILE A 112 11.912 9.506 0.212 1.00 0.00 O ATOM 1731 CB ILE A 112 11.714 7.255 2.624 1.00 0.00 C ATOM 1732 CG1 ILE A 112 10.809 6.674 3.714 1.00 0.00 C ATOM 1733 CG2 ILE A 112 13.181 7.009 2.967 1.00 0.00 C ATOM 1734 CD1 ILE A 112 11.195 7.096 5.121 1.00 0.00 C ATOM 0 H ILE A 112 9.588 8.152 1.628 1.00 0.00 H new ATOM 0 HA ILE A 112 11.602 9.269 3.386 1.00 0.00 H new ATOM 0 HB ILE A 112 11.510 6.753 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 112 9.781 6.981 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 112 10.833 5.586 3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.352 5.939 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.811 7.388 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.429 7.524 3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 112 10.508 6.645 5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.211 6.765 5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.143 8.182 5.202 1.00 0.00 H new ATOM 1746 N GLU A 113 13.543 9.696 1.745 1.00 0.00 N ATOM 1747 CA GLU A 113 14.491 10.283 0.815 1.00 0.00 C ATOM 1748 C GLU A 113 15.060 9.218 -0.112 1.00 0.00 C ATOM 1749 O GLU A 113 16.119 8.647 0.152 1.00 0.00 O ATOM 1750 CB GLU A 113 15.631 10.963 1.560 1.00 0.00 C ATOM 1751 CG GLU A 113 15.171 11.950 2.618 1.00 0.00 C ATOM 1752 CD GLU A 113 16.330 12.571 3.369 1.00 0.00 C ATOM 1753 OE1 GLU A 113 16.804 11.958 4.349 1.00 0.00 O ATOM 1754 OE2 GLU A 113 16.773 13.671 2.986 1.00 0.00 O ATOM 0 H GLU A 113 13.899 9.578 2.693 1.00 0.00 H new ATOM 0 HA GLU A 113 13.958 11.028 0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.249 10.200 2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.263 11.484 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.584 12.737 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.514 11.442 3.324 1.00 0.00 H new ATOM 1761 N SER A 114 14.331 8.940 -1.176 1.00 0.00 N ATOM 1762 CA SER A 114 14.763 7.985 -2.182 1.00 0.00 C ATOM 1763 C SER A 114 15.790 8.629 -3.108 1.00 0.00 C ATOM 1764 O SER A 114 15.437 9.283 -4.091 1.00 0.00 O ATOM 1765 CB SER A 114 13.559 7.485 -2.987 1.00 0.00 C ATOM 1766 OG SER A 114 12.575 6.915 -2.138 1.00 0.00 O ATOM 0 H SER A 114 13.425 9.368 -1.368 1.00 0.00 H new ATOM 0 HA SER A 114 15.227 7.133 -1.684 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.124 8.312 -3.548 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.888 6.744 -3.716 1.00 0.00 H new ATOM 0 HG SER A 114 12.544 5.946 -2.278 1.00 0.00 H new ATOM 1772 N LYS A 115 17.061 8.463 -2.776 1.00 0.00 N ATOM 1773 CA LYS A 115 18.132 9.045 -3.572 1.00 0.00 C ATOM 1774 C LYS A 115 18.763 7.982 -4.454 1.00 0.00 C ATOM 1775 O LYS A 115 19.767 8.222 -5.125 1.00 0.00 O ATOM 1776 CB LYS A 115 19.195 9.690 -2.677 1.00 0.00 C ATOM 1777 CG LYS A 115 19.965 8.693 -1.830 1.00 0.00 C ATOM 1778 CD LYS A 115 21.080 9.374 -1.053 1.00 0.00 C ATOM 1779 CE LYS A 115 21.982 8.359 -0.372 1.00 0.00 C ATOM 1780 NZ LYS A 115 23.100 9.010 0.359 1.00 0.00 N ATOM 0 H LYS A 115 17.376 7.932 -1.964 1.00 0.00 H new ATOM 0 HA LYS A 115 17.703 9.824 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 115 19.897 10.242 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.714 10.416 -2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.284 8.199 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.386 7.917 -2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.671 9.992 -1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.650 10.040 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.394 7.760 0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 115 22.386 7.675 -1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.691 8.282 0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.677 9.561 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.715 9.643 1.089 1.00 0.00 H new ATOM 1794 N THR A 116 18.153 6.812 -4.453 1.00 0.00 N ATOM 1795 CA THR A 116 18.651 5.680 -5.214 1.00 0.00 C ATOM 1796 C THR A 116 18.275 5.794 -6.683 1.00 0.00 C ATOM 1797 O THR A 116 18.769 5.045 -7.527 1.00 0.00 O ATOM 1798 CB THR A 116 18.106 4.366 -4.636 1.00 0.00 C ATOM 1799 OG1 THR A 116 16.695 4.490 -4.406 1.00 0.00 O ATOM 1800 CG2 THR A 116 18.806 4.014 -3.335 1.00 0.00 C ATOM 0 H THR A 116 17.301 6.619 -3.927 1.00 0.00 H new ATOM 0 HA THR A 116 19.738 5.681 -5.139 1.00 0.00 H new ATOM 0 HB THR A 116 18.294 3.569 -5.355 1.00 0.00 H new ATOM 0 HG1 THR A 116 16.348 3.650 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 116 18.402 3.079 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 116 19.875 3.900 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 116 18.644 4.810 -2.608 1.00 0.00 H new ATOM 1808 N GLY A 117 17.411 6.750 -6.971 1.00 0.00 N ATOM 1809 CA GLY A 117 16.965 6.973 -8.325 1.00 0.00 C ATOM 1810 C GLY A 117 16.151 5.818 -8.861 1.00 0.00 C ATOM 1811 O GLY A 117 15.446 5.135 -8.112 1.00 0.00 O ATOM 0 H GLY A 117 17.006 7.383 -6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.367 7.884 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.830 7.133 -8.968 1.00 0.00 H new ATOM 1815 N ARG A 118 16.259 5.597 -10.155 1.00 0.00 N ATOM 1816 CA ARG A 118 15.520 4.540 -10.820 1.00 0.00 C ATOM 1817 C ARG A 118 16.381 3.889 -11.894 1.00 0.00 C ATOM 1818 O ARG A 118 16.804 4.549 -12.843 1.00 0.00 O ATOM 1819 CB ARG A 118 14.229 5.111 -11.424 1.00 0.00 C ATOM 1820 CG ARG A 118 13.490 4.165 -12.362 1.00 0.00 C ATOM 1821 CD ARG A 118 13.598 4.626 -13.809 1.00 0.00 C ATOM 1822 NE ARG A 118 13.079 5.985 -13.988 1.00 0.00 N ATOM 1823 CZ ARG A 118 13.775 6.982 -14.538 1.00 0.00 C ATOM 1824 NH1 ARG A 118 14.976 6.758 -15.045 1.00 0.00 N ATOM 1825 NH2 ARG A 118 13.253 8.201 -14.610 1.00 0.00 N ATOM 0 H ARG A 118 16.859 6.142 -10.775 1.00 0.00 H new ATOM 0 HA ARG A 118 15.254 3.774 -10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 118 13.558 5.393 -10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.472 6.024 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.901 3.160 -12.266 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.440 4.109 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 118 14.641 4.591 -14.125 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.047 3.939 -14.451 1.00 0.00 H new ATOM 0 HE ARG A 118 12.129 6.180 -13.673 1.00 0.00 H new ATOM 0 HH11 ARG A 118 15.375 5.820 -15.017 1.00 0.00 H new ATOM 0 HH12 ARG A 118 15.504 7.524 -15.464 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.317 8.378 -14.244 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.788 8.961 -15.031 1.00 0.00 H new ATOM 1839 N GLU A 119 16.666 2.607 -11.723 1.00 0.00 N ATOM 1840 CA GLU A 119 17.406 1.859 -12.726 1.00 0.00 C ATOM 1841 C GLU A 119 16.449 1.283 -13.761 1.00 0.00 C ATOM 1842 O GLU A 119 15.403 0.732 -13.412 1.00 0.00 O ATOM 1843 CB GLU A 119 18.216 0.717 -12.098 1.00 0.00 C ATOM 1844 CG GLU A 119 19.015 1.102 -10.863 1.00 0.00 C ATOM 1845 CD GLU A 119 18.260 0.822 -9.581 1.00 0.00 C ATOM 1846 OE1 GLU A 119 18.206 -0.357 -9.170 1.00 0.00 O ATOM 1847 OE2 GLU A 119 17.714 1.768 -8.980 1.00 0.00 O ATOM 0 H GLU A 119 16.397 2.065 -10.902 1.00 0.00 H new ATOM 0 HA GLU A 119 18.100 2.551 -13.204 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.533 -0.091 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.902 0.322 -12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 119 19.956 0.552 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.266 2.162 -10.911 1.00 0.00 H new ATOM 1854 N GLU A 120 16.801 1.421 -15.030 1.00 0.00 N ATOM 1855 CA GLU A 120 16.011 0.829 -16.099 1.00 0.00 C ATOM 1856 C GLU A 120 16.312 -0.662 -16.191 1.00 0.00 C ATOM 1857 O GLU A 120 15.458 -1.496 -15.886 1.00 0.00 O ATOM 1858 CB GLU A 120 16.295 1.503 -17.446 1.00 0.00 C ATOM 1859 CG GLU A 120 15.872 2.965 -17.522 1.00 0.00 C ATOM 1860 CD GLU A 120 16.743 3.884 -16.689 1.00 0.00 C ATOM 1861 OE1 GLU A 120 17.951 3.984 -16.976 1.00 0.00 O ATOM 1862 OE2 GLU A 120 16.229 4.506 -15.737 1.00 0.00 O ATOM 0 H GLU A 120 17.624 1.935 -15.344 1.00 0.00 H new ATOM 0 HA GLU A 120 14.957 0.979 -15.866 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.363 1.435 -17.654 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.782 0.948 -18.231 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.902 3.291 -18.562 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.838 3.055 -17.189 1.00 0.00 H new ATOM 1869 N LYS A 121 17.539 -0.980 -16.607 1.00 0.00 N ATOM 1870 CA LYS A 121 18.033 -2.361 -16.660 1.00 0.00 C ATOM 1871 C LYS A 121 17.181 -3.256 -17.564 1.00 0.00 C ATOM 1872 O LYS A 121 17.260 -4.482 -17.491 1.00 0.00 O ATOM 1873 CB LYS A 121 18.106 -2.945 -15.249 1.00 0.00 C ATOM 1874 CG LYS A 121 18.974 -2.131 -14.298 1.00 0.00 C ATOM 1875 CD LYS A 121 19.005 -2.725 -12.899 1.00 0.00 C ATOM 1876 CE LYS A 121 19.745 -4.051 -12.863 1.00 0.00 C ATOM 1877 NZ LYS A 121 19.887 -4.566 -11.476 1.00 0.00 N ATOM 0 H LYS A 121 18.221 -0.288 -16.918 1.00 0.00 H new ATOM 0 HA LYS A 121 19.032 -2.331 -17.096 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.098 -3.013 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 121 18.496 -3.961 -15.305 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.989 -2.078 -14.691 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.597 -1.109 -14.249 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.485 -2.023 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.985 -2.869 -12.543 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.210 -4.782 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.732 -3.929 -13.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.397 -5.472 -11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.419 -3.880 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.944 -4.707 -11.060 1.00 0.00 H new ATOM 1891 N ASP A 122 16.390 -2.642 -18.429 1.00 0.00 N ATOM 1892 CA ASP A 122 15.556 -3.380 -19.366 1.00 0.00 C ATOM 1893 C ASP A 122 15.334 -2.525 -20.609 1.00 0.00 C ATOM 1894 O ASP A 122 15.728 -1.355 -20.633 1.00 0.00 O ATOM 1895 CB ASP A 122 14.220 -3.756 -18.719 1.00 0.00 C ATOM 1896 CG ASP A 122 13.554 -4.938 -19.404 1.00 0.00 C ATOM 1897 OD1 ASP A 122 13.855 -6.092 -19.038 1.00 0.00 O ATOM 1898 OD2 ASP A 122 12.727 -4.720 -20.312 1.00 0.00 O ATOM 0 H ASP A 122 16.307 -1.628 -18.502 1.00 0.00 H new ATOM 0 HA ASP A 122 16.057 -4.306 -19.649 1.00 0.00 H new ATOM 0 HB2 ASP A 122 14.383 -3.994 -17.668 1.00 0.00 H new ATOM 0 HB3 ASP A 122 13.550 -2.897 -18.751 1.00 0.00 H new ATOM 1903 N GLU A 123 14.715 -3.092 -21.632 1.00 0.00 N ATOM 1904 CA GLU A 123 14.552 -2.399 -22.904 1.00 0.00 C ATOM 1905 C GLU A 123 13.113 -1.925 -23.099 1.00 0.00 C ATOM 1906 O GLU A 123 12.255 -2.142 -22.244 1.00 0.00 O ATOM 1907 CB GLU A 123 14.969 -3.301 -24.074 1.00 0.00 C ATOM 1908 CG GLU A 123 16.476 -3.490 -24.217 1.00 0.00 C ATOM 1909 CD GLU A 123 17.093 -4.310 -23.101 1.00 0.00 C ATOM 1910 OE1 GLU A 123 16.961 -5.552 -23.128 1.00 0.00 O ATOM 1911 OE2 GLU A 123 17.744 -3.722 -22.207 1.00 0.00 O ATOM 0 H GLU A 123 14.316 -4.031 -21.608 1.00 0.00 H new ATOM 0 HA GLU A 123 15.201 -1.524 -22.884 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.503 -4.278 -23.948 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.578 -2.879 -25.000 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.684 -3.975 -25.171 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.955 -2.512 -24.246 1.00 0.00 H new ATOM 1918 N LYS A 124 12.862 -1.269 -24.223 1.00 0.00 N ATOM 1919 CA LYS A 124 11.545 -0.746 -24.545 1.00 0.00 C ATOM 1920 C LYS A 124 11.214 -1.054 -25.999 1.00 0.00 C ATOM 1921 O LYS A 124 11.868 -1.890 -26.627 1.00 0.00 O ATOM 1922 CB LYS A 124 11.492 0.772 -24.314 1.00 0.00 C ATOM 1923 CG LYS A 124 11.628 1.191 -22.859 1.00 0.00 C ATOM 1924 CD LYS A 124 11.460 2.697 -22.690 1.00 0.00 C ATOM 1925 CE LYS A 124 10.091 3.169 -23.160 1.00 0.00 C ATOM 1926 NZ LYS A 124 9.899 4.629 -22.952 1.00 0.00 N ATOM 0 H LYS A 124 13.567 -1.085 -24.937 1.00 0.00 H new ATOM 0 HA LYS A 124 10.813 -1.222 -23.893 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.288 1.243 -24.891 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.548 1.154 -24.703 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.881 0.671 -22.259 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.605 0.889 -22.483 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.596 2.963 -21.642 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.236 3.215 -23.253 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.971 2.936 -24.218 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.316 2.622 -22.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.954 4.906 -23.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.987 4.850 -21.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.622 5.154 -23.485 1.00 0.00 H new ATOM 1940 N SER A 125 10.187 -0.388 -26.513 1.00 0.00 N ATOM 1941 CA SER A 125 9.821 -0.466 -27.926 1.00 0.00 C ATOM 1942 C SER A 125 9.443 -1.889 -28.335 1.00 0.00 C ATOM 1943 O SER A 125 9.773 -2.341 -29.432 1.00 0.00 O ATOM 1944 CB SER A 125 10.979 0.042 -28.793 1.00 0.00 C ATOM 1945 OG SER A 125 11.382 1.346 -28.398 1.00 0.00 O ATOM 0 H SER A 125 9.583 0.223 -25.963 1.00 0.00 H new ATOM 0 HA SER A 125 8.946 0.165 -28.080 1.00 0.00 H new ATOM 0 HB2 SER A 125 11.824 -0.642 -28.714 1.00 0.00 H new ATOM 0 HB3 SER A 125 10.675 0.054 -29.840 1.00 0.00 H new ATOM 0 HG SER A 125 12.123 1.645 -28.966 1.00 0.00 H new ATOM 1951 N LYS A 126 8.747 -2.597 -27.457 1.00 0.00 N ATOM 1952 CA LYS A 126 8.301 -3.942 -27.778 1.00 0.00 C ATOM 1953 C LYS A 126 6.989 -3.892 -28.554 1.00 0.00 C ATOM 1954 O LYS A 126 5.905 -3.870 -27.966 1.00 0.00 O ATOM 1955 CB LYS A 126 8.137 -4.791 -26.515 1.00 0.00 C ATOM 1956 CG LYS A 126 7.697 -6.219 -26.805 1.00 0.00 C ATOM 1957 CD LYS A 126 7.473 -7.014 -25.531 1.00 0.00 C ATOM 1958 CE LYS A 126 6.916 -8.396 -25.841 1.00 0.00 C ATOM 1959 NZ LYS A 126 6.648 -9.190 -24.611 1.00 0.00 N ATOM 0 H LYS A 126 8.482 -2.267 -26.529 1.00 0.00 H new ATOM 0 HA LYS A 126 9.065 -4.409 -28.399 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.083 -4.812 -25.974 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.405 -4.318 -25.860 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.777 -6.203 -27.389 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.453 -6.715 -27.414 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.413 -7.110 -24.988 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.783 -6.477 -24.880 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.993 -8.293 -26.412 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.622 -8.936 -26.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.270 -10.122 -24.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.532 -9.313 -24.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.954 -8.690 -24.019 1.00 0.00 H new ATOM 1973 N SER A 127 7.095 -3.838 -29.871 1.00 0.00 N ATOM 1974 CA SER A 127 5.927 -3.832 -30.731 1.00 0.00 C ATOM 1975 C SER A 127 6.202 -4.620 -32.008 1.00 0.00 C ATOM 1976 O SER A 127 7.237 -4.436 -32.655 1.00 0.00 O ATOM 1977 CB SER A 127 5.517 -2.390 -31.062 1.00 0.00 C ATOM 1978 OG SER A 127 6.600 -1.658 -31.613 1.00 0.00 O ATOM 0 H SER A 127 7.984 -3.797 -30.369 1.00 0.00 H new ATOM 0 HA SER A 127 5.103 -4.312 -30.204 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.686 -2.399 -31.767 1.00 0.00 H new ATOM 0 HB3 SER A 127 5.163 -1.894 -30.158 1.00 0.00 H new ATOM 0 HG SER A 127 6.308 -0.745 -31.815 1.00 0.00 H new ATOM 1984 N LEU A 128 5.286 -5.512 -32.354 1.00 0.00 N ATOM 1985 CA LEU A 128 5.409 -6.309 -33.563 1.00 0.00 C ATOM 1986 C LEU A 128 4.048 -6.448 -34.228 1.00 0.00 C ATOM 1987 O LEU A 128 3.026 -6.571 -33.547 1.00 0.00 O ATOM 1988 CB LEU A 128 5.988 -7.689 -33.243 1.00 0.00 C ATOM 1989 CG LEU A 128 6.238 -8.589 -34.454 1.00 0.00 C ATOM 1990 CD1 LEU A 128 7.253 -7.956 -35.392 1.00 0.00 C ATOM 1991 CD2 LEU A 128 6.712 -9.957 -34.003 1.00 0.00 C ATOM 0 H LEU A 128 4.444 -5.702 -31.810 1.00 0.00 H new ATOM 0 HA LEU A 128 6.091 -5.805 -34.248 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.929 -7.555 -32.710 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.307 -8.202 -32.564 1.00 0.00 H new ATOM 0 HG LEU A 128 5.300 -8.707 -34.996 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.417 -8.612 -36.247 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.877 -6.994 -35.740 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.194 -7.808 -34.863 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.886 -10.587 -34.875 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.639 -9.853 -33.439 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.952 -10.415 -33.370 1.00 0.00 H new ATOM 2003 N GLU A 129 4.034 -6.423 -35.551 1.00 0.00 N ATOM 2004 CA GLU A 129 2.789 -6.489 -36.294 1.00 0.00 C ATOM 2005 C GLU A 129 2.731 -7.730 -37.170 1.00 0.00 C ATOM 2006 O GLU A 129 3.755 -8.192 -37.683 1.00 0.00 O ATOM 2007 CB GLU A 129 2.627 -5.254 -37.173 1.00 0.00 C ATOM 2008 CG GLU A 129 2.625 -3.945 -36.411 1.00 0.00 C ATOM 2009 CD GLU A 129 2.465 -2.753 -37.329 1.00 0.00 C ATOM 2010 OE1 GLU A 129 3.452 -2.378 -37.995 1.00 0.00 O ATOM 2011 OE2 GLU A 129 1.350 -2.194 -37.399 1.00 0.00 O ATOM 0 H GLU A 129 4.871 -6.358 -36.131 1.00 0.00 H new ATOM 0 HA GLU A 129 1.979 -6.534 -35.566 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.435 -5.234 -37.905 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.694 -5.338 -37.730 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.815 -3.952 -35.682 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.556 -3.850 -35.852 1.00 0.00 H new ATOM 2018 N HIS A 130 1.529 -8.260 -37.327 1.00 0.00 N ATOM 2019 CA HIS A 130 1.267 -9.352 -38.254 1.00 0.00 C ATOM 2020 C HIS A 130 -0.078 -9.128 -38.925 1.00 0.00 C ATOM 2021 O HIS A 130 -1.065 -9.787 -38.598 1.00 0.00 O ATOM 2022 CB HIS A 130 1.271 -10.718 -37.550 1.00 0.00 C ATOM 2023 CG HIS A 130 2.621 -11.167 -37.082 1.00 0.00 C ATOM 2024 ND1 HIS A 130 3.599 -11.623 -37.933 1.00 0.00 N ATOM 2025 CD2 HIS A 130 3.145 -11.244 -35.837 1.00 0.00 C ATOM 2026 CE1 HIS A 130 4.663 -11.962 -37.234 1.00 0.00 C ATOM 2027 NE2 HIS A 130 4.418 -11.744 -35.956 1.00 0.00 N ATOM 0 H HIS A 130 0.705 -7.945 -36.815 1.00 0.00 H new ATOM 0 HA HIS A 130 2.065 -9.362 -38.996 1.00 0.00 H new ATOM 0 HB2 HIS A 130 0.599 -10.674 -36.693 1.00 0.00 H new ATOM 0 HB3 HIS A 130 0.869 -11.466 -38.233 1.00 0.00 H new ATOM 0 HD2 HIS A 130 2.652 -10.963 -34.918 1.00 0.00 H new ATOM 0 HE1 HIS A 130 5.584 -12.354 -37.640 1.00 0.00 H new ATOM 0 HE2 HIS A 130 5.065 -11.918 -35.187 1.00 0.00 H new ATOM 2036 N HIS A 131 -0.125 -8.168 -39.838 1.00 0.00 N ATOM 2037 CA HIS A 131 -1.371 -7.828 -40.512 1.00 0.00 C ATOM 2038 C HIS A 131 -1.113 -7.374 -41.942 1.00 0.00 C ATOM 2039 O HIS A 131 -0.012 -6.943 -42.282 1.00 0.00 O ATOM 2040 CB HIS A 131 -2.142 -6.747 -39.735 1.00 0.00 C ATOM 2041 CG HIS A 131 -1.457 -5.413 -39.638 1.00 0.00 C ATOM 2042 ND1 HIS A 131 -1.924 -4.281 -40.266 1.00 0.00 N ATOM 2043 CD2 HIS A 131 -0.364 -5.027 -38.942 1.00 0.00 C ATOM 2044 CE1 HIS A 131 -1.149 -3.258 -39.962 1.00 0.00 C ATOM 2045 NE2 HIS A 131 -0.193 -3.681 -39.157 1.00 0.00 N ATOM 0 H HIS A 131 0.680 -7.613 -40.128 1.00 0.00 H new ATOM 0 HA HIS A 131 -1.985 -8.728 -40.545 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.113 -6.605 -40.210 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -2.331 -7.114 -38.726 1.00 0.00 H new ATOM 0 HD2 HIS A 131 0.260 -5.661 -38.329 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.276 -2.244 -40.313 1.00 0.00 H new ATOM 0 HE2 HIS A 131 0.549 -3.105 -38.760 1.00 0.00 H new ATOM 2054 N HIS A 132 -2.127 -7.506 -42.779 1.00 0.00 N ATOM 2055 CA HIS A 132 -2.038 -7.066 -44.166 1.00 0.00 C ATOM 2056 C HIS A 132 -3.427 -6.797 -44.743 1.00 0.00 C ATOM 2057 O HIS A 132 -3.556 -6.238 -45.834 1.00 0.00 O ATOM 2058 CB HIS A 132 -1.293 -8.105 -45.018 1.00 0.00 C ATOM 2059 CG HIS A 132 -2.023 -9.402 -45.230 1.00 0.00 C ATOM 2060 ND1 HIS A 132 -2.486 -9.798 -46.462 1.00 0.00 N ATOM 2061 CD2 HIS A 132 -2.356 -10.395 -44.368 1.00 0.00 C ATOM 2062 CE1 HIS A 132 -3.069 -10.976 -46.355 1.00 0.00 C ATOM 2063 NE2 HIS A 132 -3.005 -11.362 -45.094 1.00 0.00 N ATOM 0 H HIS A 132 -3.026 -7.915 -42.524 1.00 0.00 H new ATOM 0 HA HIS A 132 -1.474 -6.134 -44.188 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -1.077 -7.665 -45.992 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -0.335 -8.319 -44.545 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -2.149 -10.420 -43.308 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -3.522 -11.531 -47.163 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -3.377 -12.235 -44.721 1.00 0.00 H new ATOM 2072 N HIS A 133 -4.457 -7.200 -43.994 1.00 0.00 N ATOM 2073 CA HIS A 133 -5.856 -7.040 -44.396 1.00 0.00 C ATOM 2074 C HIS A 133 -6.181 -7.972 -45.562 1.00 0.00 C ATOM 2075 O HIS A 133 -6.735 -9.048 -45.362 1.00 0.00 O ATOM 2076 CB HIS A 133 -6.171 -5.579 -44.756 1.00 0.00 C ATOM 2077 CG HIS A 133 -7.633 -5.283 -44.890 1.00 0.00 C ATOM 2078 ND1 HIS A 133 -8.441 -5.009 -43.813 1.00 0.00 N ATOM 2079 CD2 HIS A 133 -8.426 -5.206 -45.982 1.00 0.00 C ATOM 2080 CE1 HIS A 133 -9.669 -4.779 -44.233 1.00 0.00 C ATOM 2081 NE2 HIS A 133 -9.689 -4.891 -45.549 1.00 0.00 N ATOM 0 H HIS A 133 -4.342 -7.649 -43.086 1.00 0.00 H new ATOM 0 HA HIS A 133 -6.486 -7.311 -43.549 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -5.748 -4.928 -43.990 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -5.674 -5.332 -45.694 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.121 -5.363 -47.006 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -10.516 -4.539 -43.607 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -10.508 -4.764 -46.144 1.00 0.00 H new ATOM 2090 N HIS A 134 -5.800 -7.562 -46.767 1.00 0.00 N ATOM 2091 CA HIS A 134 -6.020 -8.348 -47.981 1.00 0.00 C ATOM 2092 C HIS A 134 -5.240 -7.742 -49.136 1.00 0.00 C ATOM 2093 O HIS A 134 -4.493 -8.432 -49.830 1.00 0.00 O ATOM 2094 CB HIS A 134 -7.511 -8.429 -48.351 1.00 0.00 C ATOM 2095 CG HIS A 134 -8.220 -9.628 -47.791 1.00 0.00 C ATOM 2096 ND1 HIS A 134 -9.449 -9.558 -47.169 1.00 0.00 N ATOM 2097 CD2 HIS A 134 -7.871 -10.937 -47.777 1.00 0.00 C ATOM 2098 CE1 HIS A 134 -9.821 -10.768 -46.794 1.00 0.00 C ATOM 2099 NE2 HIS A 134 -8.884 -11.621 -47.152 1.00 0.00 N ATOM 0 H HIS A 134 -5.328 -6.673 -46.932 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.669 -9.361 -47.785 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.011 -7.527 -47.997 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.604 -8.440 -49.437 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.965 -11.363 -48.182 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -10.738 -11.016 -46.281 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -8.907 -12.628 -46.991 1.00 0.00 H new ATOM 2108 N HIS A 135 -5.417 -6.443 -49.335 1.00 0.00 N ATOM 2109 CA HIS A 135 -4.700 -5.715 -50.374 1.00 0.00 C ATOM 2110 C HIS A 135 -4.654 -4.238 -50.029 1.00 0.00 C ATOM 2111 O HIS A 135 -3.578 -3.624 -50.170 1.00 0.00 O ATOM 2112 CB HIS A 135 -5.334 -5.924 -51.761 1.00 0.00 C ATOM 2113 CG HIS A 135 -6.773 -5.518 -51.868 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -7.810 -6.412 -51.742 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -7.346 -4.315 -52.115 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -8.955 -5.782 -51.906 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -8.704 -4.509 -52.134 1.00 0.00 N ATOM 2118 OXT HIS A 135 -5.694 -3.703 -49.593 1.00 0.00 O ATOM 0 H HIS A 135 -6.056 -5.868 -48.786 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.684 -6.108 -50.420 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.758 -5.361 -52.496 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -5.249 -6.977 -52.028 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -6.830 -3.379 -52.268 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -9.935 -6.233 -51.861 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -9.405 -3.786 -52.298 1.00 0.00 H new TER 2127 HIS A 135