USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 0.499 X(o=0.9,f=0.59) USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0.403 USER MOD Set 2.1: A 47 THR OG1 : rot 65:sc= 0.769 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.703 K(o=1.5,f=-0.041) USER MOD Set 3.1: A 50 SER OG : rot 127:sc= 1.24 USER MOD Set 3.2: A 63 GLN : amide:sc= -0.613 K(o=1.4,f=-4.2!) USER MOD Set 3.3: A 64 THR OG1 : rot -99:sc= 0.754 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 163:sc= 1.89 (180deg=1.22) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.625 USER MOD Set 5.1: A 31 THR OG1 : rot 126:sc= 2.01 USER MOD Set 5.2: A 33 SER OG : rot 180:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= 2.18 (180deg=1.57) USER MOD Single : A 5 THR OG1 : rot 80:sc= 1.08 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.555 K(o=0.56,f=-3.2!) USER MOD Single : A 19 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.2) USER MOD Single : A 23 GLN : amide:sc= 1.44 K(o=1.4,f=-7.2!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 2.1 K(o=2.1,f=-4.5!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -150:sc= 1.73 (180deg=1.08) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -40:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.672 K(o=0.67,f=-0.74) USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0.509) USER MOD Single : A 81 THR OG1 : rot 160:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.084 X(o=0.084,f=-0.0027) USER MOD Single : A 101 LYS NZ :NH3+ -171:sc= 1.15 (180deg=1.07) USER MOD Single : A 104 THR OG1 : rot -150:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.699 K(o=0.7,f=-3.1!) USER MOD Single : A 111 MET CE :methyl 153:sc= -1.67 (180deg=-3.39!) USER MOD Single : A 112 SER OG : rot 108:sc= 1.26 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -131:sc= -0.111 USER MOD Single : A 137 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.355 USER MOD Single : A 145 TYR OH : rot -155:sc= 1.53 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 150 THR OG1 : rot 140:sc= 0.521 USER MOD Single : A 151 ASN : amide:sc= 0.608 K(o=0.61,f=-0.067) USER MOD Single : A 152 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.21) USER MOD Single : A 154 ASN : amide:sc= 0.86 K(o=0.86,f=-4.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.899 2.776 -1.222 1.00 0.00 N ATOM 2 CA MET A 1 3.199 1.765 -2.260 1.00 0.00 C ATOM 3 C MET A 1 2.648 0.403 -1.819 1.00 0.00 C ATOM 4 O MET A 1 2.540 0.136 -0.618 1.00 0.00 O ATOM 5 CB MET A 1 4.706 1.672 -2.584 1.00 0.00 C ATOM 6 CG MET A 1 5.283 2.909 -3.292 1.00 0.00 C ATOM 7 SD MET A 1 5.450 4.414 -2.287 1.00 0.00 S ATOM 8 CE MET A 1 6.194 5.519 -3.518 1.00 0.00 C ATOM 0 H1 MET A 1 3.525 3.597 -1.346 1.00 0.00 H new ATOM 0 H2 MET A 1 1.908 3.080 -1.309 1.00 0.00 H new ATOM 0 H3 MET A 1 3.053 2.363 -0.280 1.00 0.00 H new ATOM 0 HA MET A 1 2.709 2.078 -3.182 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.255 1.511 -1.656 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.877 0.797 -3.211 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.266 2.650 -3.684 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.649 3.139 -4.148 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.368 6.498 -3.071 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.142 5.101 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.520 5.623 -4.368 1.00 0.00 H new ATOM 20 N ALA A 2 2.298 -0.468 -2.777 1.00 0.00 N ATOM 21 CA ALA A 2 1.733 -1.796 -2.523 1.00 0.00 C ATOM 22 C ALA A 2 2.294 -2.811 -3.522 1.00 0.00 C ATOM 23 O ALA A 2 1.559 -3.599 -4.119 1.00 0.00 O ATOM 24 CB ALA A 2 0.199 -1.725 -2.524 1.00 0.00 C ATOM 0 H ALA A 2 2.403 -0.262 -3.770 1.00 0.00 H new ATOM 0 HA ALA A 2 2.029 -2.143 -1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.211 -2.717 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.134 -1.040 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.148 -1.368 -3.494 1.00 0.00 H new ATOM 30 N GLU A 3 3.607 -2.744 -3.740 1.00 0.00 N ATOM 31 CA GLU A 3 4.347 -3.750 -4.479 1.00 0.00 C ATOM 32 C GLU A 3 4.327 -5.091 -3.726 1.00 0.00 C ATOM 33 O GLU A 3 3.902 -5.159 -2.566 1.00 0.00 O ATOM 34 CB GLU A 3 5.769 -3.242 -4.784 1.00 0.00 C ATOM 35 CG GLU A 3 6.793 -3.364 -3.639 1.00 0.00 C ATOM 36 CD GLU A 3 6.413 -2.642 -2.329 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.768 -1.571 -2.371 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.794 -3.134 -1.242 1.00 0.00 O ATOM 0 H GLU A 3 4.188 -1.977 -3.401 1.00 0.00 H new ATOM 0 HA GLU A 3 3.867 -3.931 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.151 -3.789 -5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.704 -2.194 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.943 -4.421 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.749 -2.971 -3.986 1.00 0.00 H new ATOM 45 N ILE A 4 4.824 -6.155 -4.358 1.00 0.00 N ATOM 46 CA ILE A 4 4.808 -7.510 -3.813 1.00 0.00 C ATOM 47 C ILE A 4 6.184 -8.156 -3.997 1.00 0.00 C ATOM 48 O ILE A 4 7.093 -7.587 -4.604 1.00 0.00 O ATOM 49 CB ILE A 4 3.685 -8.355 -4.475 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.875 -8.445 -6.006 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.297 -7.823 -4.083 1.00 0.00 C ATOM 52 CD1 ILE A 4 3.080 -9.564 -6.689 1.00 0.00 C ATOM 0 H ILE A 4 5.257 -6.096 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 4 4.591 -7.466 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 4 3.755 -9.374 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.588 -7.492 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.934 -8.590 -6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.527 -8.430 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.181 -7.872 -3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.198 -6.789 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.277 -9.548 -7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.382 -10.528 -6.279 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.015 -9.413 -6.514 1.00 0.00 H new ATOM 64 N THR A 5 6.298 -9.386 -3.521 1.00 0.00 N ATOM 65 CA THR A 5 7.413 -10.281 -3.751 1.00 0.00 C ATOM 66 C THR A 5 6.802 -11.533 -4.385 1.00 0.00 C ATOM 67 O THR A 5 5.640 -11.855 -4.117 1.00 0.00 O ATOM 68 CB THR A 5 8.140 -10.565 -2.417 1.00 0.00 C ATOM 69 OG1 THR A 5 8.146 -9.432 -1.566 1.00 0.00 O ATOM 70 CG2 THR A 5 9.592 -10.986 -2.622 1.00 0.00 C ATOM 0 H THR A 5 5.576 -9.805 -2.934 1.00 0.00 H new ATOM 0 HA THR A 5 8.173 -9.864 -4.412 1.00 0.00 H new ATOM 0 HB THR A 5 7.580 -11.381 -1.959 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.282 -9.362 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.057 -11.173 -1.654 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.626 -11.895 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.132 -10.191 -3.136 1.00 0.00 H new ATOM 78 N PHE A 6 7.542 -12.218 -5.250 1.00 0.00 N ATOM 79 CA PHE A 6 7.122 -13.460 -5.878 1.00 0.00 C ATOM 80 C PHE A 6 8.371 -14.331 -5.942 1.00 0.00 C ATOM 81 O PHE A 6 9.410 -13.865 -6.418 1.00 0.00 O ATOM 82 CB PHE A 6 6.545 -13.143 -7.271 1.00 0.00 C ATOM 83 CG PHE A 6 5.734 -14.257 -7.909 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.363 -15.428 -8.376 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.343 -14.104 -8.078 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.602 -16.447 -8.978 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.584 -15.120 -8.683 1.00 0.00 C ATOM 88 CZ PHE A 6 4.212 -16.296 -9.128 1.00 0.00 C ATOM 0 H PHE A 6 8.472 -11.916 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 6 6.338 -13.982 -5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.915 -12.257 -7.191 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.369 -12.889 -7.938 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.432 -15.544 -8.272 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.858 -13.200 -7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.087 -17.347 -9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.518 -14.997 -8.806 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.628 -17.082 -9.584 1.00 0.00 H new ATOM 98 N LYS A 7 8.298 -15.571 -5.442 1.00 0.00 N ATOM 99 CA LYS A 7 9.450 -16.467 -5.270 1.00 0.00 C ATOM 100 C LYS A 7 10.665 -15.749 -4.652 1.00 0.00 C ATOM 101 O LYS A 7 11.810 -16.039 -5.008 1.00 0.00 O ATOM 102 CB LYS A 7 9.781 -17.186 -6.599 1.00 0.00 C ATOM 103 CG LYS A 7 8.685 -18.132 -7.123 1.00 0.00 C ATOM 104 CD LYS A 7 8.361 -19.336 -6.222 1.00 0.00 C ATOM 105 CE LYS A 7 9.584 -20.246 -6.037 1.00 0.00 C ATOM 106 NZ LYS A 7 9.270 -21.461 -5.243 1.00 0.00 N ATOM 0 H LYS A 7 7.418 -15.989 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 7 9.175 -17.235 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.983 -16.433 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.699 -17.758 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.772 -17.555 -7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.988 -18.504 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.019 -18.982 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.543 -19.909 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.964 -20.542 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.378 -19.687 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.126 -22.043 -5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.932 -21.182 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.531 -22.010 -5.727 1.00 0.00 H new ATOM 120 N GLY A 8 10.440 -14.808 -3.731 1.00 0.00 N ATOM 121 CA GLY A 8 11.512 -14.130 -3.014 1.00 0.00 C ATOM 122 C GLY A 8 12.261 -13.085 -3.843 1.00 0.00 C ATOM 123 O GLY A 8 13.388 -12.732 -3.491 1.00 0.00 O ATOM 0 H GLY A 8 9.506 -14.498 -3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.093 -13.645 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.225 -14.875 -2.660 1.00 0.00 H new ATOM 127 N GLY A 9 11.650 -12.574 -4.913 1.00 0.00 N ATOM 128 CA GLY A 9 12.136 -11.427 -5.676 1.00 0.00 C ATOM 129 C GLY A 9 11.038 -10.361 -5.729 1.00 0.00 C ATOM 130 O GLY A 9 9.880 -10.721 -5.955 1.00 0.00 O ATOM 0 H GLY A 9 10.780 -12.958 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.034 -11.019 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.410 -11.735 -6.685 1.00 0.00 H new ATOM 134 N PRO A 10 11.338 -9.074 -5.479 1.00 0.00 N ATOM 135 CA PRO A 10 10.328 -8.021 -5.487 1.00 0.00 C ATOM 136 C PRO A 10 9.867 -7.745 -6.922 1.00 0.00 C ATOM 137 O PRO A 10 10.691 -7.693 -7.840 1.00 0.00 O ATOM 138 CB PRO A 10 11.001 -6.802 -4.850 1.00 0.00 C ATOM 139 CG PRO A 10 12.485 -7.007 -5.154 1.00 0.00 C ATOM 140 CD PRO A 10 12.644 -8.527 -5.138 1.00 0.00 C ATOM 0 HA PRO A 10 9.431 -8.296 -4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.630 -5.871 -5.278 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.815 -6.757 -3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.759 -6.585 -6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.118 -6.529 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.400 -8.847 -5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.968 -8.875 -4.157 1.00 0.00 H new ATOM 148 N VAL A 11 8.564 -7.523 -7.112 1.00 0.00 N ATOM 149 CA VAL A 11 7.963 -7.171 -8.398 1.00 0.00 C ATOM 150 C VAL A 11 6.838 -6.146 -8.167 1.00 0.00 C ATOM 151 O VAL A 11 6.251 -6.069 -7.083 1.00 0.00 O ATOM 152 CB VAL A 11 7.502 -8.434 -9.176 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.668 -9.351 -9.576 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.467 -9.287 -8.431 1.00 0.00 C ATOM 0 H VAL A 11 7.882 -7.585 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 11 8.710 -6.701 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 11 7.034 -8.017 -10.068 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.282 -10.216 -10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.359 -8.802 -10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.191 -9.687 -8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.198 -10.149 -9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.890 -9.630 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.577 -8.690 -8.234 1.00 0.00 H new ATOM 164 N THR A 12 6.548 -5.345 -9.192 1.00 0.00 N ATOM 165 CA THR A 12 5.635 -4.200 -9.134 1.00 0.00 C ATOM 166 C THR A 12 4.372 -4.566 -9.922 1.00 0.00 C ATOM 167 O THR A 12 4.429 -5.453 -10.778 1.00 0.00 O ATOM 168 CB THR A 12 6.394 -2.991 -9.727 1.00 0.00 C ATOM 169 OG1 THR A 12 7.593 -2.774 -9.002 1.00 0.00 O ATOM 170 CG2 THR A 12 5.626 -1.666 -9.731 1.00 0.00 C ATOM 0 H THR A 12 6.955 -5.479 -10.118 1.00 0.00 H new ATOM 0 HA THR A 12 5.322 -3.943 -8.122 1.00 0.00 H new ATOM 0 HB THR A 12 6.565 -3.266 -10.768 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.071 -2.008 -9.383 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.249 -0.886 -10.168 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.715 -1.775 -10.320 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.366 -1.393 -8.708 1.00 0.00 H new ATOM 178 N LEU A 13 3.240 -3.899 -9.681 1.00 0.00 N ATOM 179 CA LEU A 13 1.995 -4.125 -10.418 1.00 0.00 C ATOM 180 C LEU A 13 1.637 -2.862 -11.202 1.00 0.00 C ATOM 181 O LEU A 13 2.071 -1.763 -10.853 1.00 0.00 O ATOM 182 CB LEU A 13 0.811 -4.490 -9.506 1.00 0.00 C ATOM 183 CG LEU A 13 0.919 -5.596 -8.436 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.359 -6.920 -9.047 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.828 -5.287 -7.243 1.00 0.00 C ATOM 0 H LEU A 13 3.162 -3.180 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 13 2.170 -4.971 -11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.520 -3.577 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.018 -4.763 -10.159 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.095 -5.658 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.425 -7.677 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.633 -7.234 -9.796 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.335 -6.797 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.827 -6.133 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.843 -5.107 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.461 -4.400 -6.726 1.00 0.00 H new ATOM 197 N VAL A 14 0.819 -3.000 -12.247 1.00 0.00 N ATOM 198 CA VAL A 14 0.508 -1.908 -13.172 1.00 0.00 C ATOM 199 C VAL A 14 -0.350 -0.778 -12.580 1.00 0.00 C ATOM 200 O VAL A 14 -0.376 0.317 -13.143 1.00 0.00 O ATOM 201 CB VAL A 14 -0.132 -2.483 -14.451 1.00 0.00 C ATOM 202 CG1 VAL A 14 0.862 -3.378 -15.208 1.00 0.00 C ATOM 203 CG2 VAL A 14 -1.450 -3.228 -14.184 1.00 0.00 C ATOM 0 H VAL A 14 0.351 -3.877 -12.477 1.00 0.00 H new ATOM 0 HA VAL A 14 1.459 -1.429 -13.406 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.384 -1.629 -15.080 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.386 -3.771 -16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.738 -2.793 -15.488 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.168 -4.205 -14.567 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.850 -3.608 -15.124 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.266 -4.060 -13.504 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.170 -2.544 -13.734 1.00 0.00 H new ATOM 213 N GLY A 15 -1.044 -1.014 -11.463 1.00 0.00 N ATOM 214 CA GLY A 15 -1.987 -0.055 -10.882 1.00 0.00 C ATOM 215 C GLY A 15 -2.166 -0.290 -9.386 1.00 0.00 C ATOM 216 O GLY A 15 -3.277 -0.165 -8.871 1.00 0.00 O ATOM 0 H GLY A 15 -0.966 -1.882 -10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.628 0.960 -11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.951 -0.140 -11.384 1.00 0.00 H new ATOM 220 N GLN A 16 -1.088 -0.727 -8.727 1.00 0.00 N ATOM 221 CA GLN A 16 -1.072 -1.103 -7.316 1.00 0.00 C ATOM 222 C GLN A 16 -1.683 -0.032 -6.401 1.00 0.00 C ATOM 223 O GLN A 16 -1.593 1.166 -6.676 1.00 0.00 O ATOM 224 CB GLN A 16 0.358 -1.465 -6.871 1.00 0.00 C ATOM 225 CG GLN A 16 1.468 -0.477 -7.278 1.00 0.00 C ATOM 226 CD GLN A 16 2.862 -1.015 -6.946 1.00 0.00 C ATOM 227 OE1 GLN A 16 3.217 -2.138 -7.297 1.00 0.00 O ATOM 228 NE2 GLN A 16 3.689 -0.228 -6.275 1.00 0.00 N ATOM 0 H GLN A 16 -0.178 -0.831 -9.176 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.707 -1.983 -7.216 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.365 -1.560 -5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.606 -2.445 -7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.401 -0.277 -8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 16 1.314 0.473 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.387 0.703 -5.987 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.628 -0.552 -6.046 1.00 0.00 H new ATOM 237 N GLU A 17 -2.236 -0.507 -5.280 1.00 0.00 N ATOM 238 CA GLU A 17 -2.717 0.242 -4.117 1.00 0.00 C ATOM 239 C GLU A 17 -4.220 0.569 -4.214 1.00 0.00 C ATOM 240 O GLU A 17 -4.669 1.605 -3.717 1.00 0.00 O ATOM 241 CB GLU A 17 -1.810 1.438 -3.744 1.00 0.00 C ATOM 242 CG GLU A 17 -1.863 1.745 -2.239 1.00 0.00 C ATOM 243 CD GLU A 17 -1.058 3.002 -1.887 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.186 2.915 -1.783 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.676 4.073 -1.680 1.00 0.00 O ATOM 0 H GLU A 17 -2.369 -1.510 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.633 -0.421 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.782 1.220 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.120 2.319 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.900 1.879 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.472 0.895 -1.680 1.00 0.00 H new ATOM 252 N VAL A 18 -5.018 -0.279 -4.883 1.00 0.00 N ATOM 253 CA VAL A 18 -6.475 -0.164 -4.803 1.00 0.00 C ATOM 254 C VAL A 18 -6.834 -0.370 -3.319 1.00 0.00 C ATOM 255 O VAL A 18 -6.171 -1.145 -2.618 1.00 0.00 O ATOM 256 CB VAL A 18 -7.169 -1.142 -5.783 1.00 0.00 C ATOM 257 CG1 VAL A 18 -7.337 -2.575 -5.257 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.553 -0.618 -6.194 1.00 0.00 C ATOM 0 H VAL A 18 -4.682 -1.039 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.839 0.813 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.492 -1.190 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.832 -3.184 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -6.357 -2.998 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.941 -2.561 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.019 -1.323 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.178 -0.508 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.445 0.350 -6.684 1.00 0.00 H new ATOM 268 N LYS A 19 -7.846 0.337 -2.814 1.00 0.00 N ATOM 269 CA LYS A 19 -8.132 0.390 -1.382 1.00 0.00 C ATOM 270 C LYS A 19 -9.623 0.563 -1.153 1.00 0.00 C ATOM 271 O LYS A 19 -10.344 0.982 -2.060 1.00 0.00 O ATOM 272 CB LYS A 19 -7.299 1.516 -0.733 1.00 0.00 C ATOM 273 CG LYS A 19 -7.574 2.923 -1.305 1.00 0.00 C ATOM 274 CD LYS A 19 -6.602 3.988 -0.774 1.00 0.00 C ATOM 275 CE LYS A 19 -5.169 3.750 -1.281 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.232 4.822 -0.867 1.00 0.00 N ATOM 0 H LYS A 19 -8.488 0.887 -3.385 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.845 -0.548 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.498 1.527 0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.241 1.287 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.506 2.887 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.595 3.216 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.939 4.977 -1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.609 3.977 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.809 2.793 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.179 3.682 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.318 4.687 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.626 5.748 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.094 4.784 0.163 1.00 0.00 H new ATOM 290 N VAL A 20 -10.080 0.234 0.053 1.00 0.00 N ATOM 291 CA VAL A 20 -11.476 0.360 0.442 1.00 0.00 C ATOM 292 C VAL A 20 -11.973 1.781 0.131 1.00 0.00 C ATOM 293 O VAL A 20 -11.309 2.768 0.460 1.00 0.00 O ATOM 294 CB VAL A 20 -11.671 -0.102 1.907 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.585 0.374 2.887 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.046 0.282 2.470 1.00 0.00 C ATOM 0 H VAL A 20 -9.482 -0.132 0.794 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.107 -0.306 -0.147 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.590 -1.187 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.808 0.001 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.614 -0.005 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.562 1.464 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.128 -0.067 3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.160 1.366 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.828 -0.180 1.867 1.00 0.00 H new ATOM 306 N GLY A 21 -13.133 1.871 -0.525 1.00 0.00 N ATOM 307 CA GLY A 21 -13.776 3.132 -0.876 1.00 0.00 C ATOM 308 C GLY A 21 -13.373 3.677 -2.251 1.00 0.00 C ATOM 309 O GLY A 21 -13.964 4.660 -2.695 1.00 0.00 O ATOM 0 H GLY A 21 -13.658 1.052 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.857 2.995 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.533 3.875 -0.117 1.00 0.00 H new ATOM 313 N ASP A 22 -12.404 3.066 -2.946 1.00 0.00 N ATOM 314 CA ASP A 22 -11.869 3.587 -4.209 1.00 0.00 C ATOM 315 C ASP A 22 -12.726 3.190 -5.422 1.00 0.00 C ATOM 316 O ASP A 22 -12.495 3.678 -6.530 1.00 0.00 O ATOM 317 CB ASP A 22 -10.419 3.118 -4.399 1.00 0.00 C ATOM 318 CG ASP A 22 -9.725 3.839 -5.569 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.632 5.088 -5.546 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.205 3.162 -6.483 1.00 0.00 O ATOM 0 H ASP A 22 -11.968 2.194 -2.646 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.895 4.675 -4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.858 3.295 -3.481 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.407 2.043 -4.578 1.00 0.00 H new ATOM 325 N GLN A 23 -13.739 2.335 -5.206 1.00 0.00 N ATOM 326 CA GLN A 23 -14.539 1.672 -6.237 1.00 0.00 C ATOM 327 C GLN A 23 -13.679 0.811 -7.188 1.00 0.00 C ATOM 328 O GLN A 23 -12.456 0.719 -7.057 1.00 0.00 O ATOM 329 CB GLN A 23 -15.468 2.692 -6.943 1.00 0.00 C ATOM 330 CG GLN A 23 -16.959 2.593 -6.553 1.00 0.00 C ATOM 331 CD GLN A 23 -17.680 1.321 -7.023 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.083 0.404 -7.571 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.980 1.220 -6.807 1.00 0.00 N ATOM 0 H GLN A 23 -14.032 2.079 -4.263 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.198 0.948 -5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.115 3.699 -6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.380 2.556 -8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.038 2.655 -5.468 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.482 3.458 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.482 1.982 -6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.481 0.380 -7.097 1.00 0.00 H new ATOM 342 N ALA A 24 -14.344 0.113 -8.106 1.00 0.00 N ATOM 343 CA ALA A 24 -13.798 -0.901 -8.988 1.00 0.00 C ATOM 344 C ALA A 24 -14.348 -0.640 -10.397 1.00 0.00 C ATOM 345 O ALA A 24 -15.564 -0.480 -10.538 1.00 0.00 O ATOM 346 CB ALA A 24 -14.280 -2.264 -8.480 1.00 0.00 C ATOM 0 H ALA A 24 -15.343 0.254 -8.259 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.708 -0.880 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.887 -3.052 -9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.927 -2.418 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.369 -2.294 -8.496 1.00 0.00 H new ATOM 352 N PRO A 25 -13.501 -0.572 -11.440 1.00 0.00 N ATOM 353 CA PRO A 25 -13.969 -0.532 -12.817 1.00 0.00 C ATOM 354 C PRO A 25 -14.830 -1.745 -13.168 1.00 0.00 C ATOM 355 O PRO A 25 -14.613 -2.848 -12.667 1.00 0.00 O ATOM 356 CB PRO A 25 -12.720 -0.497 -13.698 1.00 0.00 C ATOM 357 CG PRO A 25 -11.643 0.064 -12.769 1.00 0.00 C ATOM 358 CD PRO A 25 -12.051 -0.472 -11.395 1.00 0.00 C ATOM 0 HA PRO A 25 -14.600 0.343 -12.971 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.458 -1.490 -14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.864 0.136 -14.574 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.648 -0.277 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.624 1.154 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.595 -1.443 -11.200 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.727 0.198 -10.599 1.00 0.00 H new ATOM 366 N ASP A 26 -15.759 -1.545 -14.098 1.00 0.00 N ATOM 367 CA ASP A 26 -16.605 -2.565 -14.706 1.00 0.00 C ATOM 368 C ASP A 26 -15.807 -3.379 -15.722 1.00 0.00 C ATOM 369 O ASP A 26 -15.960 -3.254 -16.940 1.00 0.00 O ATOM 370 CB ASP A 26 -17.893 -1.979 -15.296 1.00 0.00 C ATOM 371 CG ASP A 26 -18.775 -3.091 -15.897 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.943 -4.144 -15.242 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.335 -2.883 -16.999 1.00 0.00 O ATOM 0 H ASP A 26 -15.952 -0.614 -14.468 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.931 -3.246 -13.920 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.446 -1.450 -14.520 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.646 -1.248 -16.066 1.00 0.00 H new ATOM 378 N PHE A 27 -14.872 -4.154 -15.184 1.00 0.00 N ATOM 379 CA PHE A 27 -14.081 -5.132 -15.913 1.00 0.00 C ATOM 380 C PHE A 27 -14.997 -6.191 -16.541 1.00 0.00 C ATOM 381 O PHE A 27 -16.126 -6.401 -16.085 1.00 0.00 O ATOM 382 CB PHE A 27 -13.048 -5.767 -14.960 1.00 0.00 C ATOM 383 CG PHE A 27 -13.634 -6.455 -13.735 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.247 -7.716 -13.858 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.574 -5.838 -12.471 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.803 -8.350 -12.735 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.141 -6.468 -11.347 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.757 -7.724 -11.478 1.00 0.00 C ATOM 0 H PHE A 27 -14.637 -4.115 -14.192 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.543 -4.642 -16.724 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.460 -6.495 -15.520 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.360 -4.990 -14.626 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.290 -8.199 -14.823 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.091 -4.878 -12.363 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.267 -9.320 -12.838 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.102 -5.985 -10.382 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.193 -8.206 -10.616 1.00 0.00 H new ATOM 398 N THR A 28 -14.465 -6.932 -17.514 1.00 0.00 N ATOM 399 CA THR A 28 -15.099 -8.111 -18.092 1.00 0.00 C ATOM 400 C THR A 28 -14.110 -9.270 -17.927 1.00 0.00 C ATOM 401 O THR A 28 -12.898 -9.070 -18.014 1.00 0.00 O ATOM 402 CB THR A 28 -15.472 -7.848 -19.565 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.169 -6.620 -19.690 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.367 -8.943 -20.163 1.00 0.00 C ATOM 0 H THR A 28 -13.558 -6.721 -17.930 1.00 0.00 H new ATOM 0 HA THR A 28 -16.034 -8.359 -17.589 1.00 0.00 H new ATOM 0 HB THR A 28 -14.527 -7.828 -20.107 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.397 -6.467 -20.631 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.594 -8.700 -21.201 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.849 -9.901 -20.119 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.294 -9.006 -19.594 1.00 0.00 H new ATOM 412 N VAL A 29 -14.623 -10.466 -17.661 1.00 0.00 N ATOM 413 CA VAL A 29 -13.880 -11.675 -17.334 1.00 0.00 C ATOM 414 C VAL A 29 -14.531 -12.864 -18.057 1.00 0.00 C ATOM 415 O VAL A 29 -15.609 -12.734 -18.645 1.00 0.00 O ATOM 416 CB VAL A 29 -13.819 -11.858 -15.795 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.758 -10.947 -15.168 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.166 -11.628 -15.084 1.00 0.00 C ATOM 0 H VAL A 29 -15.630 -10.626 -17.669 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.848 -11.604 -17.677 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.550 -12.904 -15.647 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.740 -11.099 -14.089 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.780 -11.187 -15.585 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.999 -9.906 -15.384 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.041 -11.775 -14.011 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.509 -10.611 -15.274 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.903 -12.336 -15.463 1.00 0.00 H new ATOM 428 N LEU A 30 -13.864 -14.021 -18.023 1.00 0.00 N ATOM 429 CA LEU A 30 -14.197 -15.213 -18.795 1.00 0.00 C ATOM 430 C LEU A 30 -14.219 -16.383 -17.821 1.00 0.00 C ATOM 431 O LEU A 30 -13.217 -16.623 -17.147 1.00 0.00 O ATOM 432 CB LEU A 30 -13.119 -15.395 -19.878 1.00 0.00 C ATOM 433 CG LEU A 30 -13.304 -16.635 -20.771 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.548 -16.517 -21.656 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.076 -16.785 -21.673 1.00 0.00 C ATOM 0 H LEU A 30 -13.044 -14.154 -17.431 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.166 -15.139 -19.288 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.106 -14.508 -20.511 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.144 -15.455 -19.394 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.425 -17.502 -20.122 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.643 -17.412 -22.271 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.433 -16.413 -21.028 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.455 -15.642 -22.300 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.197 -17.661 -22.310 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.971 -15.896 -22.295 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.185 -16.905 -21.057 1.00 0.00 H new ATOM 447 N THR A 31 -15.364 -17.044 -17.693 1.00 0.00 N ATOM 448 CA THR A 31 -15.620 -18.067 -16.686 1.00 0.00 C ATOM 449 C THR A 31 -14.898 -19.384 -17.008 1.00 0.00 C ATOM 450 O THR A 31 -14.372 -19.559 -18.110 1.00 0.00 O ATOM 451 CB THR A 31 -17.141 -18.266 -16.602 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.638 -18.616 -17.875 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.863 -16.997 -16.130 1.00 0.00 C ATOM 0 H THR A 31 -16.163 -16.878 -18.305 1.00 0.00 H new ATOM 0 HA THR A 31 -15.227 -17.742 -15.723 1.00 0.00 H new ATOM 0 HB THR A 31 -17.328 -19.058 -15.876 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.146 -19.452 -17.810 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.936 -17.184 -16.086 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.502 -16.720 -15.140 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.665 -16.184 -16.829 1.00 0.00 H new ATOM 461 N ASN A 32 -14.935 -20.364 -16.096 1.00 0.00 N ATOM 462 CA ASN A 32 -14.467 -21.724 -16.381 1.00 0.00 C ATOM 463 C ASN A 32 -15.361 -22.413 -17.425 1.00 0.00 C ATOM 464 O ASN A 32 -14.911 -23.332 -18.107 1.00 0.00 O ATOM 465 CB ASN A 32 -14.331 -22.563 -15.093 1.00 0.00 C ATOM 466 CG ASN A 32 -15.479 -23.543 -14.862 1.00 0.00 C ATOM 467 OD1 ASN A 32 -15.339 -24.743 -15.073 1.00 0.00 O ATOM 468 ND2 ASN A 32 -16.629 -23.067 -14.423 1.00 0.00 N ATOM 0 H ASN A 32 -15.288 -20.237 -15.147 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.469 -21.645 -16.811 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.395 -23.120 -15.132 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.265 -21.889 -14.239 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.412 -23.699 -14.256 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.735 -22.067 -14.251 1.00 0.00 H new ATOM 475 N SER A 33 -16.603 -21.945 -17.584 1.00 0.00 N ATOM 476 CA SER A 33 -17.533 -22.339 -18.635 1.00 0.00 C ATOM 477 C SER A 33 -17.249 -21.606 -19.961 1.00 0.00 C ATOM 478 O SER A 33 -17.923 -21.861 -20.961 1.00 0.00 O ATOM 479 CB SER A 33 -18.959 -22.088 -18.125 1.00 0.00 C ATOM 480 OG SER A 33 -19.055 -20.863 -17.410 1.00 0.00 O ATOM 0 H SER A 33 -17.001 -21.250 -16.952 1.00 0.00 H new ATOM 0 HA SER A 33 -17.409 -23.398 -18.860 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.649 -22.072 -18.968 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.264 -22.911 -17.479 1.00 0.00 H new ATOM 0 HG SER A 33 -19.977 -20.735 -17.102 1.00 0.00 H new ATOM 486 N LEU A 34 -16.228 -20.740 -19.987 1.00 0.00 N ATOM 487 CA LEU A 34 -15.806 -19.918 -21.112 1.00 0.00 C ATOM 488 C LEU A 34 -16.956 -19.054 -21.647 1.00 0.00 C ATOM 489 O LEU A 34 -17.244 -19.050 -22.845 1.00 0.00 O ATOM 490 CB LEU A 34 -15.078 -20.747 -22.194 1.00 0.00 C ATOM 491 CG LEU A 34 -13.859 -21.556 -21.706 1.00 0.00 C ATOM 492 CD1 LEU A 34 -13.307 -22.400 -22.861 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.734 -20.666 -21.162 1.00 0.00 C ATOM 0 H LEU A 34 -15.641 -20.590 -19.166 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.060 -19.211 -20.749 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.794 -21.437 -22.641 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.750 -20.072 -22.984 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.205 -22.189 -20.889 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.446 -22.971 -22.515 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.079 -23.085 -23.213 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.004 -21.745 -23.678 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.903 -21.290 -20.833 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.393 -19.991 -21.947 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.106 -20.084 -20.319 1.00 0.00 H new ATOM 505 N GLU A 35 -17.598 -18.299 -20.753 1.00 0.00 N ATOM 506 CA GLU A 35 -18.614 -17.302 -21.069 1.00 0.00 C ATOM 507 C GLU A 35 -18.192 -15.959 -20.466 1.00 0.00 C ATOM 508 O GLU A 35 -17.448 -15.909 -19.484 1.00 0.00 O ATOM 509 CB GLU A 35 -19.987 -17.729 -20.524 1.00 0.00 C ATOM 510 CG GLU A 35 -20.497 -19.013 -21.188 1.00 0.00 C ATOM 511 CD GLU A 35 -21.954 -19.315 -20.798 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.884 -18.832 -21.486 1.00 0.00 O ATOM 513 OE2 GLU A 35 -22.196 -20.054 -19.817 1.00 0.00 O ATOM 0 H GLU A 35 -17.415 -18.371 -19.752 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.703 -17.207 -22.151 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.918 -17.881 -19.447 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.707 -16.927 -20.687 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.423 -18.917 -22.271 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.862 -19.850 -20.898 1.00 0.00 H new ATOM 520 N GLU A 36 -18.648 -14.862 -21.071 1.00 0.00 N ATOM 521 CA GLU A 36 -18.361 -13.512 -20.607 1.00 0.00 C ATOM 522 C GLU A 36 -19.207 -13.212 -19.366 1.00 0.00 C ATOM 523 O GLU A 36 -20.375 -13.603 -19.270 1.00 0.00 O ATOM 524 CB GLU A 36 -18.652 -12.490 -21.718 1.00 0.00 C ATOM 525 CG GLU A 36 -17.681 -12.626 -22.900 1.00 0.00 C ATOM 526 CD GLU A 36 -17.986 -11.597 -24.004 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.845 -11.865 -24.875 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.354 -10.516 -24.030 1.00 0.00 O ATOM 0 H GLU A 36 -19.233 -14.890 -21.906 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.305 -13.437 -20.347 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.674 -12.623 -22.073 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.585 -11.482 -21.309 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.658 -12.491 -22.549 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.747 -13.633 -23.312 1.00 0.00 H new ATOM 535 N LYS A 37 -18.612 -12.472 -18.435 1.00 0.00 N ATOM 536 CA LYS A 37 -19.194 -11.985 -17.188 1.00 0.00 C ATOM 537 C LYS A 37 -18.480 -10.673 -16.876 1.00 0.00 C ATOM 538 O LYS A 37 -17.392 -10.433 -17.398 1.00 0.00 O ATOM 539 CB LYS A 37 -18.966 -13.077 -16.126 1.00 0.00 C ATOM 540 CG LYS A 37 -19.474 -12.729 -14.722 1.00 0.00 C ATOM 541 CD LYS A 37 -19.174 -13.882 -13.757 1.00 0.00 C ATOM 542 CE LYS A 37 -19.507 -13.485 -12.316 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.949 -13.627 -11.997 1.00 0.00 N ATOM 0 H LYS A 37 -17.642 -12.176 -18.540 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.266 -11.792 -17.230 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.456 -13.993 -16.457 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.898 -13.289 -16.068 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.996 -11.815 -14.369 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.547 -12.538 -14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.754 -14.760 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.122 -14.158 -13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.926 -14.102 -11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.203 -12.451 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.078 -13.629 -10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.476 -12.831 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.305 -14.521 -12.392 1.00 0.00 H new ATOM 557 N SER A 38 -19.051 -9.816 -16.042 1.00 0.00 N ATOM 558 CA SER A 38 -18.488 -8.509 -15.742 1.00 0.00 C ATOM 559 C SER A 38 -18.749 -8.170 -14.283 1.00 0.00 C ATOM 560 O SER A 38 -19.564 -8.830 -13.628 1.00 0.00 O ATOM 561 CB SER A 38 -19.101 -7.477 -16.701 1.00 0.00 C ATOM 562 OG SER A 38 -20.519 -7.569 -16.715 1.00 0.00 O ATOM 0 H SER A 38 -19.924 -10.010 -15.551 1.00 0.00 H new ATOM 0 HA SER A 38 -17.408 -8.504 -15.888 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.802 -6.473 -16.399 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.713 -7.636 -17.707 1.00 0.00 H new ATOM 0 HG SER A 38 -20.884 -6.901 -17.332 1.00 0.00 H new ATOM 568 N LEU A 39 -18.090 -7.131 -13.765 1.00 0.00 N ATOM 569 CA LEU A 39 -18.389 -6.632 -12.429 1.00 0.00 C ATOM 570 C LEU A 39 -19.879 -6.320 -12.301 1.00 0.00 C ATOM 571 O LEU A 39 -20.487 -6.656 -11.289 1.00 0.00 O ATOM 572 CB LEU A 39 -17.579 -5.363 -12.163 1.00 0.00 C ATOM 573 CG LEU A 39 -17.877 -4.685 -10.816 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.608 -5.607 -9.623 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.055 -3.397 -10.710 1.00 0.00 C ATOM 0 H LEU A 39 -17.350 -6.624 -14.251 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.123 -7.397 -11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.518 -5.610 -12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.772 -4.650 -12.964 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.940 -4.448 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.835 -5.079 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.238 -6.493 -9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.560 -5.906 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.262 -2.911 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.994 -3.637 -10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.324 -2.726 -11.525 1.00 0.00 H new ATOM 587 N ALA A 40 -20.484 -5.704 -13.319 1.00 0.00 N ATOM 588 CA ALA A 40 -21.884 -5.305 -13.274 1.00 0.00 C ATOM 589 C ALA A 40 -22.834 -6.502 -13.131 1.00 0.00 C ATOM 590 O ALA A 40 -23.969 -6.319 -12.693 1.00 0.00 O ATOM 591 CB ALA A 40 -22.232 -4.493 -14.525 1.00 0.00 C ATOM 0 H ALA A 40 -20.015 -5.470 -14.194 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.019 -4.688 -12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.280 -4.197 -14.487 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.605 -3.603 -14.567 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.059 -5.101 -15.413 1.00 0.00 H new ATOM 597 N ASP A 41 -22.398 -7.718 -13.478 1.00 0.00 N ATOM 598 CA ASP A 41 -23.176 -8.931 -13.263 1.00 0.00 C ATOM 599 C ASP A 41 -23.123 -9.365 -11.793 1.00 0.00 C ATOM 600 O ASP A 41 -24.089 -9.922 -11.273 1.00 0.00 O ATOM 601 CB ASP A 41 -22.669 -10.054 -14.171 1.00 0.00 C ATOM 602 CG ASP A 41 -23.470 -11.343 -13.945 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.627 -11.435 -14.415 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.921 -12.275 -13.319 1.00 0.00 O ATOM 0 H ASP A 41 -21.492 -7.883 -13.917 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.215 -8.718 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.750 -9.749 -15.214 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.613 -10.238 -13.974 1.00 0.00 H new ATOM 609 N MET A 42 -22.011 -9.073 -11.110 1.00 0.00 N ATOM 610 CA MET A 42 -21.839 -9.297 -9.680 1.00 0.00 C ATOM 611 C MET A 42 -22.668 -8.292 -8.875 1.00 0.00 C ATOM 612 O MET A 42 -23.259 -8.662 -7.858 1.00 0.00 O ATOM 613 CB MET A 42 -20.366 -9.146 -9.269 1.00 0.00 C ATOM 614 CG MET A 42 -19.375 -9.900 -10.157 1.00 0.00 C ATOM 615 SD MET A 42 -17.657 -9.679 -9.633 1.00 0.00 S ATOM 616 CE MET A 42 -16.846 -10.632 -10.933 1.00 0.00 C ATOM 0 H MET A 42 -21.188 -8.664 -11.552 1.00 0.00 H new ATOM 0 HA MET A 42 -22.174 -10.313 -9.470 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.107 -8.087 -9.277 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.252 -9.495 -8.243 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.620 -10.962 -10.147 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.483 -9.558 -11.186 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.767 -10.613 -10.779 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.199 -11.663 -10.902 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.082 -10.197 -11.904 1.00 0.00 H new ATOM 626 N LYS A 43 -22.704 -7.025 -9.320 1.00 0.00 N ATOM 627 CA LYS A 43 -23.439 -5.958 -8.648 1.00 0.00 C ATOM 628 C LYS A 43 -24.884 -6.404 -8.441 1.00 0.00 C ATOM 629 O LYS A 43 -25.526 -6.920 -9.360 1.00 0.00 O ATOM 630 CB LYS A 43 -23.382 -4.629 -9.421 1.00 0.00 C ATOM 631 CG LYS A 43 -21.970 -4.029 -9.522 1.00 0.00 C ATOM 632 CD LYS A 43 -22.021 -2.642 -10.180 1.00 0.00 C ATOM 633 CE LYS A 43 -20.613 -2.172 -10.574 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.595 -0.741 -10.974 1.00 0.00 N ATOM 0 H LYS A 43 -22.218 -6.718 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.966 -5.772 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.772 -4.787 -10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.039 -3.908 -8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.530 -3.951 -8.528 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.328 -4.691 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.658 -2.677 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.469 -1.925 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.933 -2.323 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.244 -2.783 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.626 -0.465 -11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.224 -0.601 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.922 -0.154 -10.180 1.00 0.00 H new ATOM 648 N GLY A 44 -25.368 -6.218 -7.219 1.00 0.00 N ATOM 649 CA GLY A 44 -26.645 -6.725 -6.741 1.00 0.00 C ATOM 650 C GLY A 44 -26.527 -7.401 -5.379 1.00 0.00 C ATOM 651 O GLY A 44 -27.518 -7.495 -4.655 1.00 0.00 O ATOM 0 H GLY A 44 -24.862 -5.690 -6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.358 -5.903 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.044 -7.437 -7.464 1.00 0.00 H new ATOM 655 N LYS A 45 -25.328 -7.873 -5.025 1.00 0.00 N ATOM 656 CA LYS A 45 -25.066 -8.629 -3.799 1.00 0.00 C ATOM 657 C LYS A 45 -23.619 -8.404 -3.363 1.00 0.00 C ATOM 658 O LYS A 45 -22.773 -8.053 -4.189 1.00 0.00 O ATOM 659 CB LYS A 45 -25.321 -10.127 -4.059 1.00 0.00 C ATOM 660 CG LYS A 45 -25.878 -10.850 -2.824 1.00 0.00 C ATOM 661 CD LYS A 45 -25.864 -12.375 -2.991 1.00 0.00 C ATOM 662 CE LYS A 45 -26.555 -12.872 -4.270 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.540 -14.350 -4.355 1.00 0.00 N ATOM 0 H LYS A 45 -24.494 -7.736 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.730 -8.289 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.022 -10.235 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.390 -10.603 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.289 -10.577 -1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.899 -10.516 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.830 -12.720 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.351 -12.829 -2.128 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.585 -12.516 -4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.055 -12.451 -5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.522 -14.640 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.695 -14.717 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.393 -14.733 -3.899 1.00 0.00 H new ATOM 677 N VAL A 46 -23.333 -8.621 -2.077 1.00 0.00 N ATOM 678 CA VAL A 46 -21.969 -8.637 -1.556 1.00 0.00 C ATOM 679 C VAL A 46 -21.186 -9.694 -2.342 1.00 0.00 C ATOM 680 O VAL A 46 -21.717 -10.768 -2.650 1.00 0.00 O ATOM 681 CB VAL A 46 -21.996 -8.913 -0.036 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.595 -9.082 0.574 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.734 -7.789 0.709 1.00 0.00 C ATOM 0 H VAL A 46 -24.046 -8.791 -1.367 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.474 -7.674 -1.684 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.526 -9.858 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.684 -9.273 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.089 -9.921 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.017 -8.172 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.741 -8.004 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.226 -6.841 0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.760 -7.724 0.345 1.00 0.00 H new ATOM 693 N THR A 47 -19.929 -9.388 -2.653 1.00 0.00 N ATOM 694 CA THR A 47 -19.080 -10.211 -3.495 1.00 0.00 C ATOM 695 C THR A 47 -17.704 -10.331 -2.844 1.00 0.00 C ATOM 696 O THR A 47 -17.242 -9.404 -2.180 1.00 0.00 O ATOM 697 CB THR A 47 -19.031 -9.583 -4.900 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.332 -9.510 -5.460 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.137 -10.358 -5.870 1.00 0.00 C ATOM 0 H THR A 47 -19.467 -8.543 -2.317 1.00 0.00 H new ATOM 0 HA THR A 47 -19.473 -11.222 -3.601 1.00 0.00 H new ATOM 0 HB THR A 47 -18.610 -8.587 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.881 -8.893 -4.932 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.144 -9.866 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.118 -10.384 -5.484 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.512 -11.376 -5.976 1.00 0.00 H new ATOM 707 N ILE A 48 -17.046 -11.475 -3.018 1.00 0.00 N ATOM 708 CA ILE A 48 -15.769 -11.809 -2.401 1.00 0.00 C ATOM 709 C ILE A 48 -14.938 -12.450 -3.512 1.00 0.00 C ATOM 710 O ILE A 48 -15.460 -13.260 -4.285 1.00 0.00 O ATOM 711 CB ILE A 48 -16.012 -12.756 -1.201 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.895 -12.082 -0.122 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.679 -13.215 -0.583 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.417 -13.052 0.933 1.00 0.00 C ATOM 0 H ILE A 48 -17.403 -12.221 -3.615 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.241 -10.945 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.541 -13.631 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.318 -11.299 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.741 -11.597 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.878 -13.879 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.093 -13.745 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.121 -12.346 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -18.027 -12.510 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -18.021 -13.822 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.576 -13.519 1.446 1.00 0.00 H new ATOM 726 N ILE A 49 -13.666 -12.066 -3.623 1.00 0.00 N ATOM 727 CA ILE A 49 -12.820 -12.431 -4.749 1.00 0.00 C ATOM 728 C ILE A 49 -11.450 -12.825 -4.201 1.00 0.00 C ATOM 729 O ILE A 49 -10.830 -12.073 -3.444 1.00 0.00 O ATOM 730 CB ILE A 49 -12.721 -11.265 -5.770 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.119 -10.773 -6.225 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.874 -11.688 -6.986 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.116 -9.674 -7.295 1.00 0.00 C ATOM 0 H ILE A 49 -13.195 -11.489 -2.927 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.250 -13.275 -5.288 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.231 -10.430 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.679 -11.627 -6.607 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.657 -10.404 -5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.814 -10.861 -7.693 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.871 -11.956 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.338 -12.547 -7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.143 -9.403 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.591 -8.798 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.613 -10.039 -8.190 1.00 0.00 H new ATOM 745 N SER A 50 -10.978 -13.996 -4.615 1.00 0.00 N ATOM 746 CA SER A 50 -9.621 -14.469 -4.411 1.00 0.00 C ATOM 747 C SER A 50 -8.963 -14.392 -5.790 1.00 0.00 C ATOM 748 O SER A 50 -9.619 -14.658 -6.802 1.00 0.00 O ATOM 749 CB SER A 50 -9.669 -15.909 -3.880 1.00 0.00 C ATOM 750 OG SER A 50 -8.465 -16.255 -3.219 1.00 0.00 O ATOM 0 H SER A 50 -11.557 -14.666 -5.122 1.00 0.00 H new ATOM 0 HA SER A 50 -9.061 -13.882 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.508 -16.017 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.843 -16.598 -4.707 1.00 0.00 H new ATOM 0 HG SER A 50 -8.670 -16.592 -2.322 1.00 0.00 H new ATOM 756 N VAL A 51 -7.685 -14.038 -5.872 1.00 0.00 N ATOM 757 CA VAL A 51 -6.963 -14.057 -7.137 1.00 0.00 C ATOM 758 C VAL A 51 -5.584 -14.652 -6.895 1.00 0.00 C ATOM 759 O VAL A 51 -5.001 -14.458 -5.824 1.00 0.00 O ATOM 760 CB VAL A 51 -7.009 -12.667 -7.808 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.535 -11.501 -6.944 1.00 0.00 C ATOM 762 CG2 VAL A 51 -6.238 -12.617 -9.130 1.00 0.00 C ATOM 0 H VAL A 51 -7.127 -13.734 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.437 -14.706 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.077 -12.536 -7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.609 -10.574 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.159 -11.431 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -5.498 -11.664 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.307 -11.615 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.192 -12.864 -8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.666 -13.336 -9.828 1.00 0.00 H new ATOM 772 N ILE A 52 -5.111 -15.419 -7.875 1.00 0.00 N ATOM 773 CA ILE A 52 -3.907 -16.234 -7.839 1.00 0.00 C ATOM 774 C ILE A 52 -3.266 -16.205 -9.238 1.00 0.00 C ATOM 775 O ILE A 52 -3.962 -15.917 -10.216 1.00 0.00 O ATOM 776 CB ILE A 52 -4.268 -17.689 -7.419 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.210 -18.386 -8.432 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.860 -17.732 -5.997 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.598 -19.818 -8.058 1.00 0.00 C ATOM 0 H ILE A 52 -5.592 -15.490 -8.771 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.199 -15.843 -7.108 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.334 -18.250 -7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.118 -17.792 -8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.727 -18.398 -9.409 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.101 -18.762 -5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.132 -17.338 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.766 -17.127 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.258 -20.228 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.700 -20.432 -7.987 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.113 -19.816 -7.097 1.00 0.00 H new ATOM 791 N PRO A 53 -1.976 -16.553 -9.382 1.00 0.00 N ATOM 792 CA PRO A 53 -1.383 -16.758 -10.698 1.00 0.00 C ATOM 793 C PRO A 53 -1.996 -17.989 -11.382 1.00 0.00 C ATOM 794 O PRO A 53 -2.411 -17.915 -12.537 1.00 0.00 O ATOM 795 CB PRO A 53 0.123 -16.915 -10.452 1.00 0.00 C ATOM 796 CG PRO A 53 0.220 -17.363 -8.994 1.00 0.00 C ATOM 797 CD PRO A 53 -0.976 -16.680 -8.334 1.00 0.00 C ATOM 0 HA PRO A 53 -1.575 -15.924 -11.373 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.562 -17.652 -11.125 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.653 -15.977 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.164 -18.448 -8.902 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.161 -17.053 -8.540 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.354 -17.271 -7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.700 -15.704 -7.934 1.00 0.00 H new ATOM 805 N SER A 54 -2.087 -19.114 -10.675 1.00 0.00 N ATOM 806 CA SER A 54 -2.444 -20.419 -11.219 1.00 0.00 C ATOM 807 C SER A 54 -2.855 -21.306 -10.044 1.00 0.00 C ATOM 808 O SER A 54 -2.431 -21.051 -8.916 1.00 0.00 O ATOM 809 CB SER A 54 -1.222 -20.996 -11.958 1.00 0.00 C ATOM 810 OG SER A 54 -0.023 -20.835 -11.210 1.00 0.00 O ATOM 0 H SER A 54 -1.907 -19.141 -9.671 1.00 0.00 H new ATOM 0 HA SER A 54 -3.269 -20.355 -11.929 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.386 -22.055 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.116 -20.502 -12.924 1.00 0.00 H new ATOM 0 HG SER A 54 0.729 -21.215 -11.711 1.00 0.00 H new ATOM 816 N ILE A 55 -3.651 -22.354 -10.267 1.00 0.00 N ATOM 817 CA ILE A 55 -4.015 -23.265 -9.181 1.00 0.00 C ATOM 818 C ILE A 55 -2.810 -24.114 -8.748 1.00 0.00 C ATOM 819 O ILE A 55 -2.671 -24.435 -7.568 1.00 0.00 O ATOM 820 CB ILE A 55 -5.234 -24.134 -9.544 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.037 -25.011 -10.800 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.497 -23.265 -9.695 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.720 -26.365 -10.636 1.00 0.00 C ATOM 0 H ILE A 55 -4.050 -22.590 -11.175 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.312 -22.658 -8.326 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.356 -24.826 -8.710 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.443 -24.499 -11.672 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.972 -25.157 -10.982 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.346 -23.899 -9.951 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.699 -22.750 -8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.341 -22.530 -10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.565 -26.962 -11.535 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.295 -26.885 -9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.788 -26.217 -10.478 1.00 0.00 H new ATOM 835 N ASP A 56 -1.895 -24.418 -9.678 1.00 0.00 N ATOM 836 CA ASP A 56 -0.683 -25.200 -9.410 1.00 0.00 C ATOM 837 C ASP A 56 0.270 -24.476 -8.450 1.00 0.00 C ATOM 838 O ASP A 56 1.173 -25.093 -7.885 1.00 0.00 O ATOM 839 CB ASP A 56 0.027 -25.522 -10.730 1.00 0.00 C ATOM 840 CG ASP A 56 1.301 -26.360 -10.524 1.00 0.00 C ATOM 841 OD1 ASP A 56 1.194 -27.547 -10.142 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.414 -25.851 -10.788 1.00 0.00 O ATOM 0 H ASP A 56 -1.978 -24.123 -10.651 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.984 -26.127 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.657 -26.062 -11.385 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.286 -24.592 -11.236 1.00 0.00 H new ATOM 847 N THR A 57 0.048 -23.177 -8.217 1.00 0.00 N ATOM 848 CA THR A 57 0.811 -22.396 -7.252 1.00 0.00 C ATOM 849 C THR A 57 0.624 -22.934 -5.818 1.00 0.00 C ATOM 850 O THR A 57 1.445 -22.656 -4.943 1.00 0.00 O ATOM 851 CB THR A 57 0.453 -20.901 -7.421 1.00 0.00 C ATOM 852 OG1 THR A 57 1.566 -20.079 -7.133 1.00 0.00 O ATOM 853 CG2 THR A 57 -0.717 -20.427 -6.548 1.00 0.00 C ATOM 0 H THR A 57 -0.673 -22.640 -8.699 1.00 0.00 H new ATOM 0 HA THR A 57 1.879 -22.496 -7.444 1.00 0.00 H new ATOM 0 HB THR A 57 0.149 -20.811 -8.464 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.050 -20.442 -6.362 1.00 0.00 H new ATOM 0 HG21 THR A 57 -0.900 -19.368 -6.729 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.611 -20.998 -6.797 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.471 -20.578 -5.497 1.00 0.00 H new ATOM 861 N GLY A 58 -0.449 -23.694 -5.548 1.00 0.00 N ATOM 862 CA GLY A 58 -0.708 -24.323 -4.256 1.00 0.00 C ATOM 863 C GLY A 58 -1.335 -23.363 -3.246 1.00 0.00 C ATOM 864 O GLY A 58 -2.086 -23.801 -2.379 1.00 0.00 O ATOM 0 H GLY A 58 -1.172 -23.889 -6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.370 -25.177 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.227 -24.710 -3.851 1.00 0.00 H new ATOM 868 N VAL A 59 -1.120 -22.051 -3.379 1.00 0.00 N ATOM 869 CA VAL A 59 -1.692 -21.048 -2.479 1.00 0.00 C ATOM 870 C VAL A 59 -3.236 -21.014 -2.572 1.00 0.00 C ATOM 871 O VAL A 59 -3.890 -20.504 -1.659 1.00 0.00 O ATOM 872 CB VAL A 59 -1.020 -19.669 -2.705 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.312 -18.694 -1.554 1.00 0.00 C ATOM 874 CG2 VAL A 59 0.517 -19.753 -2.787 1.00 0.00 C ATOM 0 H VAL A 59 -0.541 -21.654 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.474 -21.332 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.439 -19.322 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.823 -17.740 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.388 -18.540 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.933 -19.109 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.928 -18.756 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.909 -20.163 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.802 -20.399 -3.617 1.00 0.00 H new ATOM 884 N CYS A 60 -3.850 -21.578 -3.625 1.00 0.00 N ATOM 885 CA CYS A 60 -5.302 -21.738 -3.653 1.00 0.00 C ATOM 886 C CYS A 60 -5.760 -22.874 -2.737 1.00 0.00 C ATOM 887 O CYS A 60 -6.855 -22.800 -2.191 1.00 0.00 O ATOM 888 CB CYS A 60 -5.832 -21.925 -5.079 1.00 0.00 C ATOM 889 SG CYS A 60 -5.732 -23.583 -5.812 1.00 0.00 S ATOM 0 H CYS A 60 -3.367 -21.924 -4.454 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.730 -20.811 -3.270 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -6.878 -21.617 -5.090 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.290 -21.238 -5.730 1.00 0.00 H new ATOM 894 N ASP A 61 -4.951 -23.914 -2.527 1.00 0.00 N ATOM 895 CA ASP A 61 -5.260 -24.954 -1.547 1.00 0.00 C ATOM 896 C ASP A 61 -4.930 -24.456 -0.141 1.00 0.00 C ATOM 897 O ASP A 61 -5.695 -24.695 0.794 1.00 0.00 O ATOM 898 CB ASP A 61 -4.480 -26.236 -1.850 1.00 0.00 C ATOM 899 CG ASP A 61 -4.735 -27.292 -0.763 1.00 0.00 C ATOM 900 OD1 ASP A 61 -5.832 -27.892 -0.745 1.00 0.00 O ATOM 901 OD2 ASP A 61 -3.830 -27.541 0.065 1.00 0.00 O ATOM 0 H ASP A 61 -4.073 -24.058 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.324 -25.181 -1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.777 -26.628 -2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.414 -26.015 -1.907 1.00 0.00 H new ATOM 906 N ALA A 62 -3.825 -23.713 0.002 1.00 0.00 N ATOM 907 CA ALA A 62 -3.388 -23.168 1.282 1.00 0.00 C ATOM 908 C ALA A 62 -4.362 -22.125 1.847 1.00 0.00 C ATOM 909 O ALA A 62 -4.374 -21.923 3.063 1.00 0.00 O ATOM 910 CB ALA A 62 -1.994 -22.548 1.144 1.00 0.00 C ATOM 0 H ALA A 62 -3.209 -23.475 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.360 -24.001 1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.678 -22.144 2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.286 -23.312 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.024 -21.746 0.406 1.00 0.00 H new ATOM 916 N GLN A 63 -5.160 -21.460 0.998 1.00 0.00 N ATOM 917 CA GLN A 63 -6.082 -20.417 1.433 1.00 0.00 C ATOM 918 C GLN A 63 -7.444 -20.555 0.764 1.00 0.00 C ATOM 919 O GLN A 63 -8.407 -20.820 1.480 1.00 0.00 O ATOM 920 CB GLN A 63 -5.435 -19.033 1.227 1.00 0.00 C ATOM 921 CG GLN A 63 -6.272 -17.848 1.753 1.00 0.00 C ATOM 922 CD GLN A 63 -7.076 -17.091 0.686 1.00 0.00 C ATOM 923 OE1 GLN A 63 -7.424 -17.615 -0.362 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.402 -15.831 0.904 1.00 0.00 N ATOM 0 H GLN A 63 -5.179 -21.635 -0.007 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.275 -20.530 2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.464 -19.023 1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -5.252 -18.887 0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.963 -18.219 2.510 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.604 -17.144 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.122 -15.375 1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.934 -15.314 0.205 1.00 0.00 H new ATOM 933 N THR A 64 -7.559 -20.442 -0.562 1.00 0.00 N ATOM 934 CA THR A 64 -8.860 -20.329 -1.226 1.00 0.00 C ATOM 935 C THR A 64 -9.794 -21.509 -0.928 1.00 0.00 C ATOM 936 O THR A 64 -10.993 -21.303 -0.743 1.00 0.00 O ATOM 937 CB THR A 64 -8.669 -20.079 -2.733 1.00 0.00 C ATOM 938 OG1 THR A 64 -7.604 -19.168 -2.947 1.00 0.00 O ATOM 939 CG2 THR A 64 -9.905 -19.439 -3.359 1.00 0.00 C ATOM 0 H THR A 64 -6.763 -20.426 -1.199 1.00 0.00 H new ATOM 0 HA THR A 64 -9.371 -19.463 -0.806 1.00 0.00 H new ATOM 0 HB THR A 64 -8.471 -21.051 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.967 -18.271 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.732 -19.278 -4.423 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.763 -20.098 -3.227 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.104 -18.483 -2.875 1.00 0.00 H new ATOM 947 N ARG A 65 -9.263 -22.728 -0.793 1.00 0.00 N ATOM 948 CA ARG A 65 -10.044 -23.925 -0.479 1.00 0.00 C ATOM 949 C ARG A 65 -10.801 -23.798 0.844 1.00 0.00 C ATOM 950 O ARG A 65 -11.852 -24.425 0.972 1.00 0.00 O ATOM 951 CB ARG A 65 -9.114 -25.156 -0.530 1.00 0.00 C ATOM 952 CG ARG A 65 -9.842 -26.511 -0.468 1.00 0.00 C ATOM 953 CD ARG A 65 -9.996 -27.066 0.957 1.00 0.00 C ATOM 954 NE ARG A 65 -10.900 -28.231 0.997 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.238 -28.194 1.069 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.895 -27.038 1.028 1.00 0.00 N ATOM 957 NH2 ARG A 65 -12.930 -29.323 1.168 1.00 0.00 N ATOM 0 H ARG A 65 -8.265 -22.912 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.824 -24.051 -1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.528 -25.115 -1.448 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.410 -25.098 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.830 -26.403 -0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.296 -27.235 -1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.018 -27.352 1.343 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.381 -26.284 1.612 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.465 -29.153 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.380 -26.162 0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.913 -27.028 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.443 -30.219 1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.948 -29.294 1.223 1.00 0.00 H new ATOM 971 N ARG A 66 -10.321 -23.009 1.813 1.00 0.00 N ATOM 972 CA ARG A 66 -11.065 -22.725 3.043 1.00 0.00 C ATOM 973 C ARG A 66 -11.663 -21.333 2.976 1.00 0.00 C ATOM 974 O ARG A 66 -12.851 -21.206 3.231 1.00 0.00 O ATOM 975 CB ARG A 66 -10.171 -22.902 4.287 1.00 0.00 C ATOM 976 CG ARG A 66 -10.831 -22.454 5.611 1.00 0.00 C ATOM 977 CD ARG A 66 -12.184 -23.129 5.897 1.00 0.00 C ATOM 978 NE ARG A 66 -12.836 -22.599 7.109 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.555 -22.900 8.381 1.00 0.00 C ATOM 980 NH1 ARG A 66 -11.567 -23.733 8.700 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.300 -22.345 9.327 1.00 0.00 N ATOM 0 H ARG A 66 -9.410 -22.552 1.766 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.881 -23.442 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.889 -23.952 4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.251 -22.336 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.149 -22.667 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.974 -21.374 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.845 -22.987 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.034 -24.203 6.009 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.587 -21.926 6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.002 -24.159 7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.375 -23.945 9.679 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.058 -21.712 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.115 -22.551 10.309 1.00 0.00 H new ATOM 995 N PHE A 67 -10.895 -20.306 2.617 1.00 0.00 N ATOM 996 CA PHE A 67 -11.360 -18.924 2.573 1.00 0.00 C ATOM 997 C PHE A 67 -12.643 -18.798 1.757 1.00 0.00 C ATOM 998 O PHE A 67 -13.613 -18.208 2.221 1.00 0.00 O ATOM 999 CB PHE A 67 -10.256 -18.041 1.973 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.711 -16.672 1.487 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.357 -15.786 2.370 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.521 -16.291 0.143 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.786 -14.523 1.927 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.950 -15.028 -0.300 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.569 -14.138 0.593 1.00 0.00 C ATOM 0 H PHE A 67 -9.918 -20.414 2.345 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.583 -18.595 3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.477 -17.902 2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.802 -18.573 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.524 -16.079 3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.045 -16.971 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.282 -13.850 2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.803 -14.741 -1.331 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.878 -13.160 0.255 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.668 -19.367 0.554 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.785 -19.170 -0.356 1.00 0.00 C ATOM 1017 C ASN A 68 -14.965 -20.074 0.011 1.00 0.00 C ATOM 1018 O ASN A 68 -16.109 -19.731 -0.276 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.303 -19.371 -1.792 1.00 0.00 C ATOM 1020 CG ASN A 68 -14.211 -18.665 -2.786 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.515 -17.485 -2.649 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -14.627 -19.353 -3.828 1.00 0.00 N ATOM 0 H ASN A 68 -11.927 -19.967 0.191 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.157 -18.149 -0.268 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.286 -18.991 -1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.270 -20.436 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.210 -18.905 -4.535 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.366 -20.334 -3.929 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.715 -21.193 0.701 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.758 -22.022 1.291 1.00 0.00 C ATOM 1031 C GLU A 69 -16.394 -21.299 2.487 1.00 0.00 C ATOM 1032 O GLU A 69 -17.614 -21.279 2.631 1.00 0.00 O ATOM 1033 CB GLU A 69 -15.159 -23.375 1.715 1.00 0.00 C ATOM 1034 CG GLU A 69 -16.232 -24.339 2.240 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.644 -25.723 2.555 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -15.523 -26.559 1.631 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.303 -25.988 3.730 1.00 0.00 O ATOM 0 H GLU A 69 -13.772 -21.547 0.864 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.541 -22.204 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.649 -23.828 0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.408 -23.213 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.687 -23.923 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -17.025 -24.440 1.499 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.573 -20.676 3.333 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.999 -19.928 4.502 1.00 0.00 C ATOM 1046 C GLU A 70 -16.822 -18.721 4.046 1.00 0.00 C ATOM 1047 O GLU A 70 -17.928 -18.499 4.536 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.742 -19.521 5.290 1.00 0.00 C ATOM 1049 CG GLU A 70 -15.050 -18.893 6.650 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.754 -19.883 7.582 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.168 -20.949 7.878 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -16.910 -19.628 7.988 1.00 0.00 O ATOM 0 H GLU A 70 -14.560 -20.682 3.214 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.634 -20.524 5.157 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.116 -20.401 5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.163 -18.814 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.123 -18.553 7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.678 -18.013 6.511 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.332 -18.005 3.031 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.044 -16.932 2.361 1.00 0.00 C ATOM 1061 C ALA A 71 -18.416 -17.414 1.891 1.00 0.00 C ATOM 1062 O ALA A 71 -19.424 -16.766 2.172 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.207 -16.456 1.175 1.00 0.00 C ATOM 0 H ALA A 71 -15.401 -18.166 2.647 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.201 -16.105 3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.730 -15.649 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.243 -16.094 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.051 -17.285 0.484 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.461 -18.579 1.234 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.676 -19.162 0.684 1.00 0.00 C ATOM 1071 C ALA A 72 -20.700 -19.543 1.759 1.00 0.00 C ATOM 1072 O ALA A 72 -21.831 -19.870 1.392 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.325 -20.383 -0.181 1.00 0.00 C ATOM 0 H ALA A 72 -17.632 -19.150 1.070 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.147 -18.396 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.239 -20.814 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.673 -20.075 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.814 -21.127 0.430 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.341 -19.511 3.051 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.235 -19.803 4.161 1.00 0.00 C ATOM 1081 C LYS A 73 -21.424 -18.636 5.137 1.00 0.00 C ATOM 1082 O LYS A 73 -22.225 -18.778 6.061 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.857 -21.148 4.803 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.577 -21.166 5.654 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.241 -22.611 6.057 1.00 0.00 C ATOM 1086 CE LYS A 73 -17.968 -22.783 6.900 1.00 0.00 C ATOM 1087 NZ LYS A 73 -18.036 -22.120 8.224 1.00 0.00 N ATOM 0 H LYS A 73 -19.395 -19.274 3.351 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.243 -19.922 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.688 -21.472 5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.749 -21.887 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.749 -20.734 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.713 -20.552 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.083 -23.019 6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.139 -23.208 5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.780 -23.847 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.119 -22.382 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.272 -22.478 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.929 -21.092 8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.955 -22.323 8.667 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.767 -17.477 4.943 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.101 -16.269 5.710 1.00 0.00 C ATOM 1103 C LEU A 74 -22.537 -15.844 5.379 1.00 0.00 C ATOM 1104 O LEU A 74 -23.252 -15.337 6.243 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.168 -15.073 5.415 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.663 -15.315 5.638 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -17.880 -14.049 5.281 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.314 -15.784 7.056 1.00 0.00 C ATOM 0 H LEU A 74 -20.011 -17.355 4.269 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.982 -16.528 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.317 -14.770 4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.477 -14.235 6.040 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.376 -16.134 4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.816 -14.223 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.055 -13.796 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.211 -13.226 5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.237 -15.933 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.630 -15.030 7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.826 -16.723 7.265 1.00 0.00 H new ATOM 1120 N GLY A 75 -22.952 -16.062 4.128 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.261 -15.746 3.585 1.00 0.00 C ATOM 1122 C GLY A 75 -24.301 -16.181 2.122 1.00 0.00 C ATOM 1123 O GLY A 75 -23.376 -16.837 1.638 1.00 0.00 O ATOM 0 H GLY A 75 -22.341 -16.489 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.039 -16.257 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.456 -14.677 3.667 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.346 -15.787 1.395 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.563 -16.125 -0.021 1.00 0.00 C ATOM 1129 C ASP A 76 -24.635 -15.346 -0.976 1.00 0.00 C ATOM 1130 O ASP A 76 -24.923 -15.208 -2.165 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.039 -15.858 -0.365 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.461 -16.500 -1.697 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.260 -17.722 -1.881 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.047 -15.790 -2.546 1.00 0.00 O ATOM 0 H ASP A 76 -26.090 -15.206 1.782 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.319 -17.178 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.670 -16.243 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.208 -14.782 -0.415 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.557 -14.764 -0.448 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.673 -13.821 -1.118 1.00 0.00 C ATOM 1141 C VAL A 77 -22.061 -14.434 -2.380 1.00 0.00 C ATOM 1142 O VAL A 77 -21.838 -15.646 -2.451 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.612 -13.320 -0.117 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -22.288 -12.602 1.060 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.736 -14.437 0.465 1.00 0.00 C ATOM 0 H VAL A 77 -23.265 -14.951 0.511 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.246 -12.958 -1.458 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.972 -12.647 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.528 -12.254 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.857 -11.750 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.960 -13.292 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.014 -14.008 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.364 -15.155 0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.206 -14.942 -0.343 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.780 -13.592 -3.377 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.060 -14.020 -4.567 1.00 0.00 C ATOM 1157 C ASN A 78 -19.622 -14.330 -4.153 1.00 0.00 C ATOM 1158 O ASN A 78 -19.056 -13.620 -3.317 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.042 -12.916 -5.627 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.400 -12.465 -6.149 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.335 -13.249 -6.295 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.528 -11.179 -6.427 1.00 0.00 N ATOM 0 H ASN A 78 -22.044 -12.607 -3.379 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.553 -14.894 -4.993 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.530 -12.049 -5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.447 -13.262 -6.472 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.418 -10.818 -6.771 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.737 -10.548 -6.298 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.007 -15.342 -4.758 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.695 -15.841 -4.365 1.00 0.00 C ATOM 1171 C VAL A 79 -16.970 -16.289 -5.628 1.00 0.00 C ATOM 1172 O VAL A 79 -17.491 -17.130 -6.364 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.825 -17.001 -3.353 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.814 -16.477 -1.916 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -19.078 -17.870 -3.536 1.00 0.00 C ATOM 0 H VAL A 79 -19.413 -15.845 -5.547 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.126 -15.055 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.958 -17.632 -3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.907 -17.313 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.878 -15.952 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.650 -15.792 -1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.087 -18.659 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.969 -17.252 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.069 -18.317 -4.530 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.779 -15.749 -5.887 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.073 -15.948 -7.146 1.00 0.00 C ATOM 1187 C TYR A 80 -13.589 -16.172 -6.902 1.00 0.00 C ATOM 1188 O TYR A 80 -13.016 -15.659 -5.937 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.295 -14.729 -8.057 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.751 -14.451 -8.399 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.555 -15.481 -8.923 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.318 -13.188 -8.146 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.928 -15.278 -9.140 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.685 -12.968 -8.389 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.500 -14.017 -8.867 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.836 -13.806 -9.047 1.00 0.00 O ATOM 0 H TYR A 80 -15.277 -15.159 -5.224 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.468 -16.837 -7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.875 -13.848 -7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.740 -14.878 -8.983 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.112 -16.437 -9.161 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.702 -12.387 -7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.543 -16.083 -9.514 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.113 -11.993 -8.209 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.056 -12.881 -8.809 1.00 0.00 H new ATOM 1206 N THR A 81 -12.964 -16.893 -7.827 1.00 0.00 N ATOM 1207 CA THR A 81 -11.523 -17.079 -7.890 1.00 0.00 C ATOM 1208 C THR A 81 -11.097 -16.617 -9.285 1.00 0.00 C ATOM 1209 O THR A 81 -11.830 -16.853 -10.244 1.00 0.00 O ATOM 1210 CB THR A 81 -11.181 -18.557 -7.620 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.797 -19.004 -6.424 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.672 -18.791 -7.480 1.00 0.00 C ATOM 0 H THR A 81 -13.462 -17.377 -8.574 1.00 0.00 H new ATOM 0 HA THR A 81 -10.989 -16.502 -7.135 1.00 0.00 H new ATOM 0 HB THR A 81 -11.552 -19.114 -8.481 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.847 -19.983 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.484 -19.848 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.171 -18.492 -8.401 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.288 -18.199 -6.649 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.937 -15.978 -9.434 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.429 -15.517 -10.726 1.00 0.00 C ATOM 1222 C ILE A 82 -8.013 -16.070 -10.864 1.00 0.00 C ATOM 1223 O ILE A 82 -7.234 -16.000 -9.912 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.450 -13.970 -10.835 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.760 -13.331 -10.317 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.160 -13.530 -12.287 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.764 -11.804 -10.423 1.00 0.00 C ATOM 0 H ILE A 82 -9.317 -15.764 -8.653 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.064 -15.876 -11.536 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.660 -13.603 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.601 -13.731 -10.883 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.911 -13.618 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.178 -12.442 -12.348 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.178 -13.894 -12.588 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.919 -13.943 -12.951 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.709 -11.415 -10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.942 -11.396 -9.834 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.643 -11.511 -11.466 1.00 0.00 H new ATOM 1239 N SER A 83 -7.689 -16.591 -12.044 1.00 0.00 N ATOM 1240 CA SER A 83 -6.404 -17.188 -12.376 1.00 0.00 C ATOM 1241 C SER A 83 -5.948 -16.689 -13.753 1.00 0.00 C ATOM 1242 O SER A 83 -6.729 -16.075 -14.491 1.00 0.00 O ATOM 1243 CB SER A 83 -6.557 -18.709 -12.389 1.00 0.00 C ATOM 1244 OG SER A 83 -7.095 -19.215 -11.182 1.00 0.00 O ATOM 0 H SER A 83 -8.344 -16.608 -12.826 1.00 0.00 H new ATOM 0 HA SER A 83 -5.655 -16.905 -11.636 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.202 -18.998 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.584 -19.166 -12.568 1.00 0.00 H new ATOM 0 HG SER A 83 -7.174 -20.190 -11.242 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.684 -16.944 -14.107 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.170 -16.660 -15.438 1.00 0.00 C ATOM 1252 C ALA A 84 -4.823 -17.565 -16.497 1.00 0.00 C ATOM 1253 O ALA A 84 -5.530 -18.525 -16.185 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.641 -16.806 -15.450 1.00 0.00 C ATOM 0 H ALA A 84 -3.995 -17.352 -13.476 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.425 -15.632 -15.694 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.263 -16.592 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.203 -16.106 -14.739 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.371 -17.824 -15.170 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.536 -17.284 -17.769 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.947 -18.112 -18.909 1.00 0.00 C ATOM 1262 C ASP A 85 -3.997 -19.307 -19.118 1.00 0.00 C ATOM 1263 O ASP A 85 -4.261 -20.183 -19.942 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.000 -17.231 -20.163 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.576 -17.984 -21.370 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -6.753 -18.404 -21.304 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -4.884 -18.092 -22.407 1.00 0.00 O ATOM 0 H ASP A 85 -4.002 -16.460 -18.043 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.934 -18.528 -18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.609 -16.349 -19.961 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.997 -16.878 -20.401 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.884 -19.348 -18.370 1.00 0.00 N ATOM 1273 CA LEU A 86 -1.936 -20.464 -18.325 1.00 0.00 C ATOM 1274 C LEU A 86 -2.701 -21.772 -18.034 1.00 0.00 C ATOM 1275 O LEU A 86 -3.539 -21.751 -17.136 1.00 0.00 O ATOM 1276 CB LEU A 86 -0.908 -20.164 -17.214 1.00 0.00 C ATOM 1277 CG LEU A 86 0.249 -21.176 -17.119 1.00 0.00 C ATOM 1278 CD1 LEU A 86 1.230 -21.035 -18.290 1.00 0.00 C ATOM 1279 CD2 LEU A 86 1.011 -20.964 -15.807 1.00 0.00 C ATOM 0 H LEU A 86 -2.613 -18.577 -17.760 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.419 -20.582 -19.277 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.491 -19.171 -17.382 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.427 -20.135 -16.256 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.185 -22.175 -17.154 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.031 -21.767 -18.184 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.703 -21.206 -19.229 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.654 -20.031 -18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.829 -21.681 -15.742 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.413 -19.951 -15.779 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.334 -21.109 -14.965 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.432 -22.906 -18.717 1.00 0.00 N ATOM 1292 CA PRO A 87 -3.203 -24.146 -18.567 1.00 0.00 C ATOM 1293 C PRO A 87 -3.385 -24.666 -17.132 1.00 0.00 C ATOM 1294 O PRO A 87 -4.354 -25.376 -16.860 1.00 0.00 O ATOM 1295 CB PRO A 87 -2.479 -25.185 -19.427 1.00 0.00 C ATOM 1296 CG PRO A 87 -1.856 -24.342 -20.534 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.479 -23.051 -19.810 1.00 0.00 C ATOM 0 HA PRO A 87 -4.227 -23.945 -18.881 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -1.723 -25.724 -18.857 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.168 -25.929 -19.826 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -0.984 -24.829 -20.971 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -2.559 -24.159 -21.346 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.458 -23.100 -19.432 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.528 -22.197 -20.486 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.478 -24.326 -16.210 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.533 -24.673 -14.789 1.00 0.00 C ATOM 1307 C PHE A 88 -3.572 -23.828 -14.025 1.00 0.00 C ATOM 1308 O PHE A 88 -3.302 -23.350 -12.920 1.00 0.00 O ATOM 1309 CB PHE A 88 -1.120 -24.533 -14.199 1.00 0.00 C ATOM 1310 CG PHE A 88 -0.100 -25.492 -14.788 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -0.147 -26.860 -14.452 1.00 0.00 C ATOM 1312 CD2 PHE A 88 0.892 -25.028 -15.675 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.787 -27.756 -15.002 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.825 -25.926 -16.225 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.772 -27.290 -15.890 1.00 0.00 C ATOM 0 H PHE A 88 -1.651 -23.778 -16.446 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.866 -25.705 -14.681 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.773 -23.511 -14.355 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.171 -24.692 -13.122 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.903 -27.221 -13.770 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.936 -23.980 -15.933 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.747 -28.803 -14.742 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.583 -25.567 -16.905 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.487 -27.979 -16.314 1.00 0.00 H new ATOM 1325 N ALA A 89 -4.744 -23.584 -14.608 1.00 0.00 N ATOM 1326 CA ALA A 89 -5.772 -22.699 -14.082 1.00 0.00 C ATOM 1327 C ALA A 89 -7.161 -23.162 -14.541 1.00 0.00 C ATOM 1328 O ALA A 89 -7.285 -24.125 -15.300 1.00 0.00 O ATOM 1329 CB ALA A 89 -5.479 -21.275 -14.563 1.00 0.00 C ATOM 0 H ALA A 89 -5.010 -24.015 -15.493 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.764 -22.721 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.241 -20.597 -14.178 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.499 -20.963 -14.201 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.488 -21.250 -15.653 1.00 0.00 H new ATOM 1335 N GLN A 90 -8.198 -22.454 -14.070 1.00 0.00 N ATOM 1336 CA GLN A 90 -9.623 -22.641 -14.365 1.00 0.00 C ATOM 1337 C GLN A 90 -10.105 -24.104 -14.410 1.00 0.00 C ATOM 1338 O GLN A 90 -11.012 -24.445 -15.168 1.00 0.00 O ATOM 1339 CB GLN A 90 -10.088 -21.752 -15.543 1.00 0.00 C ATOM 1340 CG GLN A 90 -9.453 -21.992 -16.931 1.00 0.00 C ATOM 1341 CD GLN A 90 -8.052 -21.389 -17.102 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -7.122 -22.054 -17.546 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -7.874 -20.121 -16.766 1.00 0.00 N ATOM 0 H GLN A 90 -8.049 -21.678 -13.425 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.156 -22.273 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.167 -21.871 -15.645 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.906 -20.713 -15.268 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.397 -23.066 -17.110 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.110 -21.575 -17.694 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.654 -19.577 -16.398 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.957 -19.688 -16.875 1.00 0.00 H new ATOM 1352 N ALA A 91 -9.540 -24.963 -13.552 1.00 0.00 N ATOM 1353 CA ALA A 91 -9.965 -26.348 -13.376 1.00 0.00 C ATOM 1354 C ALA A 91 -11.138 -26.485 -12.385 1.00 0.00 C ATOM 1355 O ALA A 91 -11.523 -27.609 -12.061 1.00 0.00 O ATOM 1356 CB ALA A 91 -8.761 -27.183 -12.918 1.00 0.00 C ATOM 0 H ALA A 91 -8.758 -24.704 -12.950 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.332 -26.717 -14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.068 -28.220 -12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -7.975 -27.132 -13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.384 -26.791 -11.973 1.00 0.00 H new ATOM 1362 N ARG A 92 -11.673 -25.364 -11.865 1.00 0.00 N ATOM 1363 CA ARG A 92 -12.645 -25.282 -10.760 1.00 0.00 C ATOM 1364 C ARG A 92 -12.285 -26.194 -9.572 1.00 0.00 C ATOM 1365 O ARG A 92 -13.160 -26.738 -8.896 1.00 0.00 O ATOM 1366 CB ARG A 92 -14.103 -25.374 -11.270 1.00 0.00 C ATOM 1367 CG ARG A 92 -14.494 -26.694 -11.955 1.00 0.00 C ATOM 1368 CD ARG A 92 -15.991 -26.722 -12.290 1.00 0.00 C ATOM 1369 NE ARG A 92 -16.384 -28.012 -12.884 1.00 0.00 N ATOM 1370 CZ ARG A 92 -16.305 -28.361 -14.176 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -15.878 -27.504 -15.102 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -16.659 -29.589 -14.541 1.00 0.00 N ATOM 0 H ARG A 92 -11.425 -24.442 -12.224 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.576 -24.285 -10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.773 -25.213 -10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.274 -24.558 -11.973 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.912 -26.820 -12.868 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.249 -27.532 -11.303 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.572 -26.544 -11.385 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -16.226 -25.914 -12.983 1.00 0.00 H new ATOM 0 HE ARG A 92 -16.756 -28.714 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.602 -26.559 -14.834 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.827 -27.793 -16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.987 -30.255 -13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.603 -29.866 -15.521 1.00 0.00 H new ATOM 1386 N TRP A 93 -10.981 -26.355 -9.326 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.432 -27.028 -8.153 1.00 0.00 C ATOM 1388 C TRP A 93 -10.486 -26.070 -6.947 1.00 0.00 C ATOM 1389 O TRP A 93 -11.134 -25.025 -7.022 1.00 0.00 O ATOM 1390 CB TRP A 93 -9.004 -27.502 -8.495 1.00 0.00 C ATOM 1391 CG TRP A 93 -8.356 -28.439 -7.516 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -8.854 -29.633 -7.120 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -7.099 -28.278 -6.784 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -8.009 -30.210 -6.195 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -6.908 -29.418 -5.946 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -6.107 -27.277 -6.733 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -5.791 -29.554 -5.106 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -4.983 -27.400 -5.895 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -4.822 -28.536 -5.083 1.00 0.00 C ATOM 0 H TRP A 93 -10.260 -26.009 -9.959 1.00 0.00 H new ATOM 0 HA TRP A 93 -11.015 -27.907 -7.878 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.031 -27.991 -9.469 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -8.368 -26.623 -8.598 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.776 -30.069 -7.475 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -8.178 -31.112 -5.750 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -6.212 -26.397 -7.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.678 -30.430 -4.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -4.240 -26.617 -5.876 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.956 -28.626 -4.443 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.797 -26.428 -5.854 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.573 -25.678 -4.614 1.00 0.00 C ATOM 1412 C CYS A 94 -10.712 -24.714 -4.248 1.00 0.00 C ATOM 1413 O CYS A 94 -11.653 -25.128 -3.568 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.172 -25.027 -4.626 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.687 -24.107 -6.120 1.00 0.00 S ATOM 0 H CYS A 94 -9.339 -27.339 -5.814 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.590 -26.395 -3.793 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.110 -24.347 -3.777 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.435 -25.812 -4.460 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.662 -23.459 -4.701 1.00 0.00 N ATOM 1421 CA GLY A 95 -11.630 -22.418 -4.368 1.00 0.00 C ATOM 1422 C GLY A 95 -13.082 -22.732 -4.732 1.00 0.00 C ATOM 1423 O GLY A 95 -13.978 -22.135 -4.134 1.00 0.00 O ATOM 0 H GLY A 95 -9.926 -23.133 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.576 -22.224 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.337 -21.498 -4.874 1.00 0.00 H new ATOM 1427 N ALA A 96 -13.332 -23.655 -5.666 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.665 -24.027 -6.144 1.00 0.00 C ATOM 1429 C ALA A 96 -14.930 -25.533 -5.979 1.00 0.00 C ATOM 1430 O ALA A 96 -15.913 -26.050 -6.510 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.781 -23.610 -7.617 1.00 0.00 C ATOM 0 H ALA A 96 -12.587 -24.180 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 96 -15.418 -23.512 -5.547 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.768 -23.878 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.640 -22.532 -7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.017 -24.123 -8.202 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.061 -26.242 -5.246 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.045 -27.711 -5.187 1.00 0.00 C ATOM 1439 C ASN A 97 -15.324 -28.377 -4.670 1.00 0.00 C ATOM 1440 O ASN A 97 -15.595 -29.520 -5.038 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.842 -28.231 -4.374 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.131 -28.289 -2.872 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.452 -29.340 -2.328 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -13.069 -27.163 -2.180 1.00 0.00 N ATOM 0 H ASN A 97 -13.340 -25.807 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.961 -28.000 -6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.572 -29.226 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.982 -27.585 -4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.289 -27.164 -1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.801 -26.294 -2.642 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.093 -27.696 -3.821 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.259 -28.270 -3.153 1.00 0.00 C ATOM 1453 C GLY A 98 -18.278 -27.199 -2.780 1.00 0.00 C ATOM 1454 O GLY A 98 -19.039 -27.379 -1.829 1.00 0.00 O ATOM 0 H GLY A 98 -15.922 -26.721 -3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.727 -29.006 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.940 -28.798 -2.254 1.00 0.00 H new ATOM 1458 N ILE A 99 -18.270 -26.079 -3.510 1.00 0.00 N ATOM 1459 CA ILE A 99 -19.154 -24.942 -3.287 1.00 0.00 C ATOM 1460 C ILE A 99 -19.645 -24.480 -4.655 1.00 0.00 C ATOM 1461 O ILE A 99 -19.009 -23.677 -5.335 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.516 -23.818 -2.427 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -17.003 -23.548 -2.628 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.871 -24.035 -0.948 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.998 -24.448 -1.894 1.00 0.00 C ATOM 0 H ILE A 99 -17.630 -25.940 -4.292 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.007 -25.244 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.962 -22.896 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.792 -23.616 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.807 -22.518 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.422 -23.245 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.954 -24.013 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.489 -25.002 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.983 -24.133 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.156 -24.368 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -16.141 -25.483 -2.206 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.782 -25.044 -5.065 1.00 0.00 N ATOM 1478 CA ASP A 100 -21.389 -24.869 -6.386 1.00 0.00 C ATOM 1479 C ASP A 100 -21.643 -23.405 -6.751 1.00 0.00 C ATOM 1480 O ASP A 100 -21.612 -23.047 -7.929 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.712 -25.639 -6.417 1.00 0.00 C ATOM 1482 CG ASP A 100 -23.426 -25.497 -7.772 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.973 -26.109 -8.766 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -24.468 -24.807 -7.843 1.00 0.00 O ATOM 0 H ASP A 100 -21.327 -25.660 -4.462 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.684 -25.252 -7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.523 -26.693 -6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.364 -25.274 -5.623 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.874 -22.546 -5.749 1.00 0.00 N ATOM 1490 CA LYS A 101 -22.105 -21.120 -5.966 1.00 0.00 C ATOM 1491 C LYS A 101 -20.874 -20.387 -6.527 1.00 0.00 C ATOM 1492 O LYS A 101 -21.024 -19.271 -7.025 1.00 0.00 O ATOM 1493 CB LYS A 101 -22.663 -20.446 -4.695 1.00 0.00 C ATOM 1494 CG LYS A 101 -21.705 -20.382 -3.491 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.040 -19.211 -2.546 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.395 -19.247 -1.826 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.527 -20.351 -0.839 1.00 0.00 N ATOM 0 H LYS A 101 -21.905 -22.824 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.867 -21.040 -6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -22.965 -19.430 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -23.563 -20.979 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -21.755 -21.320 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -20.681 -20.277 -3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.258 -19.156 -1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.990 -18.288 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.549 -18.297 -1.315 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.187 -19.341 -2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.511 -20.405 -0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.263 -21.251 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.899 -20.170 -0.030 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.672 -20.964 -6.430 1.00 0.00 N ATOM 1512 CA VAL A 102 -18.445 -20.333 -6.902 1.00 0.00 C ATOM 1513 C VAL A 102 -18.368 -20.416 -8.432 1.00 0.00 C ATOM 1514 O VAL A 102 -18.939 -21.313 -9.057 1.00 0.00 O ATOM 1515 CB VAL A 102 -17.220 -20.978 -6.207 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.883 -20.347 -6.636 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -17.326 -20.813 -4.683 1.00 0.00 C ATOM 0 H VAL A 102 -19.527 -21.886 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.444 -19.275 -6.639 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.230 -22.027 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.063 -20.842 -6.115 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.753 -20.466 -7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.884 -19.286 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.459 -21.271 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.360 -19.753 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.234 -21.299 -4.327 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.615 -19.494 -9.031 1.00 0.00 N ATOM 1528 CA GLU A 103 -17.216 -19.507 -10.430 1.00 0.00 C ATOM 1529 C GLU A 103 -15.734 -19.113 -10.448 1.00 0.00 C ATOM 1530 O GLU A 103 -15.266 -18.401 -9.550 1.00 0.00 O ATOM 1531 CB GLU A 103 -18.122 -18.559 -11.240 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.810 -18.504 -12.742 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.803 -19.896 -13.389 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.887 -20.486 -13.589 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -16.694 -20.404 -13.676 1.00 0.00 O ATOM 0 H GLU A 103 -17.253 -18.684 -8.528 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.332 -20.483 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.159 -18.869 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.035 -17.554 -10.827 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.549 -17.878 -13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.839 -18.032 -12.892 1.00 0.00 H new ATOM 1542 N THR A 104 -14.992 -19.584 -11.448 1.00 0.00 N ATOM 1543 CA THR A 104 -13.563 -19.337 -11.573 1.00 0.00 C ATOM 1544 C THR A 104 -13.360 -18.566 -12.874 1.00 0.00 C ATOM 1545 O THR A 104 -14.022 -18.847 -13.872 1.00 0.00 O ATOM 1546 CB THR A 104 -12.782 -20.663 -11.548 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.194 -21.473 -10.461 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.270 -20.448 -11.425 1.00 0.00 C ATOM 0 H THR A 104 -15.374 -20.155 -12.202 1.00 0.00 H new ATOM 0 HA THR A 104 -13.183 -18.751 -10.736 1.00 0.00 H new ATOM 0 HB THR A 104 -12.997 -21.154 -12.497 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.444 -22.029 -10.165 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.765 -21.414 -11.412 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.915 -19.865 -12.275 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.053 -19.912 -10.501 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.470 -17.580 -12.861 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.281 -16.647 -13.963 1.00 0.00 C ATOM 1558 C LEU A 105 -10.865 -16.773 -14.520 1.00 0.00 C ATOM 1559 O LEU A 105 -9.929 -17.133 -13.803 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.542 -15.198 -13.506 1.00 0.00 C ATOM 1561 CG LEU A 105 -13.981 -14.782 -13.139 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.008 -15.208 -14.192 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.441 -15.273 -11.763 1.00 0.00 C ATOM 0 H LEU A 105 -11.850 -17.405 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.997 -16.894 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.912 -15.007 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.199 -14.535 -14.300 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.933 -13.694 -13.105 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.002 -14.889 -13.880 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.762 -14.746 -15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.992 -16.293 -14.298 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.462 -14.939 -11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.405 -16.362 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.784 -14.868 -10.994 1.00 0.00 H new ATOM 1575 N SER A 106 -10.713 -16.396 -15.787 1.00 0.00 N ATOM 1576 CA SER A 106 -9.512 -16.570 -16.599 1.00 0.00 C ATOM 1577 C SER A 106 -9.104 -15.214 -17.191 1.00 0.00 C ATOM 1578 O SER A 106 -8.805 -15.105 -18.382 1.00 0.00 O ATOM 1579 CB SER A 106 -9.811 -17.617 -17.682 1.00 0.00 C ATOM 1580 OG SER A 106 -10.391 -18.777 -17.104 1.00 0.00 O ATOM 0 H SER A 106 -11.464 -15.937 -16.302 1.00 0.00 H new ATOM 0 HA SER A 106 -8.673 -16.928 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.488 -17.197 -18.426 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.891 -17.884 -18.203 1.00 0.00 H new ATOM 0 HG SER A 106 -10.577 -19.434 -17.807 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.161 -14.162 -16.362 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.033 -12.759 -16.772 1.00 0.00 C ATOM 1588 C ASP A 107 -7.879 -12.491 -17.728 1.00 0.00 C ATOM 1589 O ASP A 107 -8.059 -11.750 -18.686 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.856 -11.838 -15.560 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.640 -10.389 -16.031 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.583 -9.798 -16.598 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.539 -9.838 -15.809 1.00 0.00 O ATOM 0 H ASP A 107 -9.302 -14.269 -15.357 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.965 -12.547 -17.296 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.735 -11.894 -14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.005 -12.167 -14.964 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.712 -13.094 -17.496 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.465 -12.776 -18.197 1.00 0.00 C ATOM 1600 C HIS A 108 -5.558 -12.934 -19.730 1.00 0.00 C ATOM 1601 O HIS A 108 -4.732 -12.368 -20.449 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.357 -13.640 -17.574 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.922 -13.238 -17.831 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.382 -12.754 -19.000 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -1.891 -13.346 -16.935 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.068 -12.559 -18.807 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.715 -12.915 -17.558 1.00 0.00 N ATOM 0 H HIS A 108 -6.604 -13.833 -16.801 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.237 -11.718 -18.066 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.512 -13.657 -16.495 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.488 -14.661 -17.931 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.892 -12.574 -19.865 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.973 -13.704 -15.919 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.388 -12.170 -19.551 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.560 -13.652 -20.261 1.00 0.00 N ATOM 1616 CA ARG A 109 -6.814 -13.699 -21.706 1.00 0.00 C ATOM 1617 C ARG A 109 -7.152 -12.307 -22.274 1.00 0.00 C ATOM 1618 O ARG A 109 -6.919 -12.062 -23.458 1.00 0.00 O ATOM 1619 CB ARG A 109 -7.923 -14.729 -21.996 1.00 0.00 C ATOM 1620 CG ARG A 109 -7.982 -15.121 -23.485 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.021 -16.209 -23.786 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.701 -17.479 -23.116 1.00 0.00 N ATOM 1623 CZ ARG A 109 -9.294 -18.661 -23.296 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -10.303 -18.812 -24.152 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.839 -19.686 -22.589 1.00 0.00 N ATOM 0 H ARG A 109 -7.209 -14.210 -19.706 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.904 -14.016 -22.214 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.753 -15.622 -21.394 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.886 -14.318 -21.692 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.211 -14.235 -24.078 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.999 -15.470 -23.801 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.006 -15.868 -23.465 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.075 -16.371 -24.863 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.940 -17.453 -22.437 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.640 -18.013 -24.689 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.739 -19.727 -24.271 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.065 -19.553 -21.939 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.263 -20.607 -22.695 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.665 -11.394 -21.446 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.100 -10.042 -21.820 1.00 0.00 C ATOM 1641 C ASP A 110 -7.474 -8.964 -20.918 1.00 0.00 C ATOM 1642 O ASP A 110 -7.216 -7.850 -21.374 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.628 -9.975 -21.739 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.129 -8.555 -22.026 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.247 -8.174 -23.213 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.422 -7.831 -21.052 1.00 0.00 O ATOM 0 H ASP A 110 -7.795 -11.583 -20.452 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.765 -9.841 -22.838 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.065 -10.671 -22.455 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.958 -10.288 -20.748 1.00 0.00 H new ATOM 1651 N MET A 111 -7.157 -9.321 -19.669 1.00 0.00 N ATOM 1652 CA MET A 111 -6.382 -8.573 -18.679 1.00 0.00 C ATOM 1653 C MET A 111 -7.150 -7.404 -18.040 1.00 0.00 C ATOM 1654 O MET A 111 -6.536 -6.577 -17.359 1.00 0.00 O ATOM 1655 CB MET A 111 -5.011 -8.166 -19.258 1.00 0.00 C ATOM 1656 CG MET A 111 -3.861 -8.046 -18.255 1.00 0.00 C ATOM 1657 SD MET A 111 -3.205 -9.655 -17.751 1.00 0.00 S ATOM 1658 CE MET A 111 -4.019 -9.839 -16.155 1.00 0.00 C ATOM 0 H MET A 111 -7.464 -10.219 -19.295 1.00 0.00 H new ATOM 0 HA MET A 111 -6.197 -9.247 -17.842 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.729 -8.897 -20.016 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.124 -7.208 -19.765 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.060 -7.453 -18.696 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.208 -7.507 -17.373 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.133 -10.898 -15.925 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.416 -9.363 -15.382 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.001 -9.368 -16.191 1.00 0.00 H new ATOM 1668 N SER A 112 -8.468 -7.299 -18.251 1.00 0.00 N ATOM 1669 CA SER A 112 -9.269 -6.214 -17.699 1.00 0.00 C ATOM 1670 C SER A 112 -9.167 -6.150 -16.175 1.00 0.00 C ATOM 1671 O SER A 112 -8.827 -5.088 -15.664 1.00 0.00 O ATOM 1672 CB SER A 112 -10.734 -6.339 -18.126 1.00 0.00 C ATOM 1673 OG SER A 112 -10.925 -5.917 -19.458 1.00 0.00 O ATOM 0 H SER A 112 -9.002 -7.965 -18.809 1.00 0.00 H new ATOM 0 HA SER A 112 -8.866 -5.285 -18.101 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.057 -7.375 -18.022 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.359 -5.742 -17.462 1.00 0.00 H new ATOM 0 HG SER A 112 -11.092 -6.697 -20.027 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.417 -7.239 -15.437 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.303 -7.235 -13.977 1.00 0.00 C ATOM 1681 C PHE A 113 -7.862 -6.912 -13.567 1.00 0.00 C ATOM 1682 O PHE A 113 -7.635 -6.146 -12.630 1.00 0.00 O ATOM 1683 CB PHE A 113 -9.757 -8.576 -13.376 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.913 -8.557 -11.866 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -8.807 -8.793 -11.026 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.174 -8.309 -11.296 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -8.962 -8.767 -9.628 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.331 -8.287 -9.899 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.225 -8.515 -9.064 1.00 0.00 C ATOM 0 H PHE A 113 -9.700 -8.136 -15.831 1.00 0.00 H new ATOM 0 HA PHE A 113 -9.963 -6.462 -13.583 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.709 -8.860 -13.825 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.035 -9.346 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -7.837 -8.994 -11.457 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.027 -8.134 -11.935 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.110 -8.941 -8.987 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.302 -8.095 -9.468 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.344 -8.497 -7.991 1.00 0.00 H new ATOM 1699 N GLY A 114 -6.896 -7.462 -14.306 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.471 -7.238 -14.135 1.00 0.00 C ATOM 1701 C GLY A 114 -5.120 -5.762 -14.060 1.00 0.00 C ATOM 1702 O GLY A 114 -4.478 -5.328 -13.103 1.00 0.00 O ATOM 0 H GLY A 114 -7.102 -8.103 -15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.135 -7.735 -13.225 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.932 -7.695 -14.965 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.557 -4.985 -15.048 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.325 -3.549 -15.065 1.00 0.00 C ATOM 1708 C GLU A 115 -6.228 -2.852 -14.041 1.00 0.00 C ATOM 1709 O GLU A 115 -5.782 -1.958 -13.322 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.564 -3.029 -16.492 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.186 -1.549 -16.643 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.346 -1.072 -18.097 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.445 -0.604 -18.473 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.368 -1.136 -18.877 1.00 0.00 O ATOM 0 H GLU A 115 -6.078 -5.333 -15.853 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.296 -3.328 -14.782 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.982 -3.624 -17.196 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.614 -3.162 -16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.814 -0.944 -15.989 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.155 -1.401 -16.322 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.485 -3.289 -13.948 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.535 -2.612 -13.190 1.00 0.00 C ATOM 1723 C ALA A 116 -8.235 -2.569 -11.690 1.00 0.00 C ATOM 1724 O ALA A 116 -8.469 -1.547 -11.044 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.876 -3.313 -13.429 1.00 0.00 C ATOM 0 H ALA A 116 -7.807 -4.141 -14.407 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.580 -1.582 -13.543 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.657 -2.806 -12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.119 -3.281 -14.491 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.807 -4.351 -13.104 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.722 -3.672 -11.143 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.384 -3.811 -9.728 1.00 0.00 C ATOM 1733 C PHE A 117 -5.872 -3.672 -9.518 1.00 0.00 C ATOM 1734 O PHE A 117 -5.399 -3.742 -8.383 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.923 -5.154 -9.200 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.392 -5.141 -8.801 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.398 -4.745 -9.704 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.759 -5.542 -7.503 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.743 -4.719 -9.300 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.107 -5.559 -7.111 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.103 -5.135 -8.007 1.00 0.00 C ATOM 0 H PHE A 117 -7.526 -4.513 -11.686 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.857 -3.011 -9.158 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.776 -5.915 -9.967 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.329 -5.453 -8.336 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.134 -4.460 -10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.995 -5.840 -6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.504 -4.378 -9.986 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.378 -5.898 -6.122 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.139 -5.129 -7.704 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.102 -3.457 -10.592 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.660 -3.335 -10.513 1.00 0.00 C ATOM 1753 C GLY A 118 -3.029 -4.610 -9.974 1.00 0.00 C ATOM 1754 O GLY A 118 -2.190 -4.533 -9.085 1.00 0.00 O ATOM 0 H GLY A 118 -5.472 -3.364 -11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.256 -3.116 -11.501 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.398 -2.496 -9.869 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.441 -5.768 -10.491 1.00 0.00 N ATOM 1759 CA VAL A 119 -2.916 -7.083 -10.126 1.00 0.00 C ATOM 1760 C VAL A 119 -2.199 -7.733 -11.313 1.00 0.00 C ATOM 1761 O VAL A 119 -1.704 -8.848 -11.169 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.018 -7.964 -9.495 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.447 -7.425 -8.126 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.266 -8.116 -10.372 1.00 0.00 C ATOM 0 H VAL A 119 -4.174 -5.817 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.158 -6.964 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.562 -8.948 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.223 -8.067 -7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.588 -7.411 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.835 -6.413 -8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.994 -8.747 -9.863 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.703 -7.135 -10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.990 -8.574 -11.322 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.124 -7.084 -12.484 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.240 -7.573 -13.531 1.00 0.00 C ATOM 1776 C TYR A 120 0.153 -7.149 -13.077 1.00 0.00 C ATOM 1777 O TYR A 120 0.403 -5.961 -12.841 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.596 -6.998 -14.906 1.00 0.00 C ATOM 1779 CG TYR A 120 -0.717 -7.479 -16.052 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.385 -8.843 -16.193 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -0.270 -6.556 -17.018 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.366 -9.283 -17.297 1.00 0.00 C ATOM 1783 CE2 TYR A 120 0.502 -6.984 -18.112 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.815 -8.353 -18.264 1.00 0.00 C ATOM 1785 OH TYR A 120 1.525 -8.763 -19.352 1.00 0.00 O ATOM 0 H TYR A 120 -2.652 -6.243 -12.719 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.320 -8.652 -13.662 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.632 -7.251 -15.132 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.537 -5.911 -14.855 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.710 -9.554 -15.448 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -0.523 -5.511 -16.917 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.600 -10.332 -17.407 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.856 -6.266 -18.837 1.00 0.00 H new ATOM 0 HH TYR A 120 1.748 -7.988 -19.908 1.00 0.00 H new ATOM 1795 N ILE A 121 1.033 -8.119 -12.862 1.00 0.00 N ATOM 1796 CA ILE A 121 2.388 -7.869 -12.418 1.00 0.00 C ATOM 1797 C ILE A 121 3.125 -7.226 -13.595 1.00 0.00 C ATOM 1798 O ILE A 121 3.211 -7.809 -14.673 1.00 0.00 O ATOM 1799 CB ILE A 121 3.033 -9.175 -11.904 1.00 0.00 C ATOM 1800 CG1 ILE A 121 2.252 -9.791 -10.720 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.458 -8.844 -11.448 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.649 -11.227 -10.376 1.00 0.00 C ATOM 0 H ILE A 121 0.819 -9.108 -12.994 1.00 0.00 H new ATOM 0 HA ILE A 121 2.430 -7.186 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 121 3.025 -9.908 -12.711 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.400 -9.166 -9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.187 -9.768 -10.952 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.941 -9.749 -11.079 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.026 -8.447 -12.289 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.422 -8.101 -10.651 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.051 -11.578 -9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.474 -11.870 -11.239 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.705 -11.258 -10.109 1.00 0.00 H new ATOM 1814 N LYS A 122 3.667 -6.028 -13.375 1.00 0.00 N ATOM 1815 CA LYS A 122 4.334 -5.215 -14.385 1.00 0.00 C ATOM 1816 C LYS A 122 5.552 -5.946 -14.950 1.00 0.00 C ATOM 1817 O LYS A 122 5.738 -5.954 -16.165 1.00 0.00 O ATOM 1818 CB LYS A 122 4.699 -3.858 -13.748 1.00 0.00 C ATOM 1819 CG LYS A 122 5.284 -2.852 -14.751 1.00 0.00 C ATOM 1820 CD LYS A 122 5.628 -1.497 -14.106 1.00 0.00 C ATOM 1821 CE LYS A 122 4.380 -0.717 -13.658 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.713 0.654 -13.190 1.00 0.00 N ATOM 0 H LYS A 122 3.652 -5.584 -12.457 1.00 0.00 H new ATOM 0 HA LYS A 122 3.672 -5.035 -15.232 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.808 -3.428 -13.291 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.420 -4.023 -12.947 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.183 -3.274 -15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.569 -2.694 -15.559 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.276 -1.663 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.192 -0.894 -14.817 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.675 -0.655 -14.487 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.882 -1.262 -12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.842 1.142 -12.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.365 0.596 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.165 1.184 -13.962 1.00 0.00 H new ATOM 1836 N GLU A 123 6.371 -6.563 -14.087 1.00 0.00 N ATOM 1837 CA GLU A 123 7.637 -7.153 -14.509 1.00 0.00 C ATOM 1838 C GLU A 123 7.481 -8.652 -14.796 1.00 0.00 C ATOM 1839 O GLU A 123 7.833 -9.110 -15.883 1.00 0.00 O ATOM 1840 CB GLU A 123 8.729 -6.862 -13.466 1.00 0.00 C ATOM 1841 CG GLU A 123 10.146 -7.178 -13.976 1.00 0.00 C ATOM 1842 CD GLU A 123 10.606 -6.221 -15.095 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.259 -6.447 -16.277 1.00 0.00 O ATOM 1844 OE2 GLU A 123 11.330 -5.242 -14.801 1.00 0.00 O ATOM 0 H GLU A 123 6.174 -6.664 -13.091 1.00 0.00 H new ATOM 0 HA GLU A 123 7.948 -6.692 -15.446 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.678 -5.812 -13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.532 -7.449 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.848 -7.121 -13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.174 -8.203 -14.346 1.00 0.00 H new ATOM 1851 N LEU A 124 6.897 -9.419 -13.863 1.00 0.00 N ATOM 1852 CA LEU A 124 6.669 -10.857 -14.054 1.00 0.00 C ATOM 1853 C LEU A 124 5.658 -11.135 -15.175 1.00 0.00 C ATOM 1854 O LEU A 124 5.645 -12.243 -15.710 1.00 0.00 O ATOM 1855 CB LEU A 124 6.220 -11.526 -12.737 1.00 0.00 C ATOM 1856 CG LEU A 124 6.315 -13.067 -12.717 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.734 -13.589 -12.980 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.855 -13.571 -11.348 1.00 0.00 C ATOM 0 H LEU A 124 6.573 -9.063 -12.964 1.00 0.00 H new ATOM 0 HA LEU A 124 7.620 -11.294 -14.357 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.826 -11.130 -11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.188 -11.239 -12.536 1.00 0.00 H new ATOM 0 HG LEU A 124 5.679 -13.438 -13.521 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.732 -14.679 -12.952 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.070 -13.252 -13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.410 -13.208 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.917 -14.659 -11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.495 -13.151 -10.572 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.824 -13.262 -11.174 1.00 0.00 H new ATOM 1870 N ARG A 125 4.841 -10.137 -15.555 1.00 0.00 N ATOM 1871 CA ARG A 125 3.848 -10.229 -16.629 1.00 0.00 C ATOM 1872 C ARG A 125 2.941 -11.440 -16.388 1.00 0.00 C ATOM 1873 O ARG A 125 2.787 -12.302 -17.255 1.00 0.00 O ATOM 1874 CB ARG A 125 4.556 -10.167 -18.000 1.00 0.00 C ATOM 1875 CG ARG A 125 5.188 -8.783 -18.245 1.00 0.00 C ATOM 1876 CD ARG A 125 6.192 -8.815 -19.403 1.00 0.00 C ATOM 1877 NE ARG A 125 6.750 -7.479 -19.689 1.00 0.00 N ATOM 1878 CZ ARG A 125 7.787 -6.889 -19.075 1.00 0.00 C ATOM 1879 NH1 ARG A 125 8.404 -7.468 -18.051 1.00 0.00 N ATOM 1880 NH2 ARG A 125 8.218 -5.705 -19.496 1.00 0.00 N ATOM 0 H ARG A 125 4.857 -9.220 -15.108 1.00 0.00 H new ATOM 0 HA ARG A 125 3.172 -9.374 -16.632 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.328 -10.935 -18.047 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.839 -10.387 -18.791 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.404 -8.058 -18.463 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.690 -8.446 -17.338 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.003 -9.502 -19.161 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.702 -9.202 -20.297 1.00 0.00 H new ATOM 0 HE ARG A 125 6.299 -6.947 -20.433 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.091 -8.379 -17.716 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.190 -7.001 -17.599 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.761 -5.247 -20.284 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.006 -5.254 -19.031 1.00 0.00 H new ATOM 1894 N LEU A 126 2.385 -11.514 -15.173 1.00 0.00 N ATOM 1895 CA LEU A 126 1.569 -12.620 -14.675 1.00 0.00 C ATOM 1896 C LEU A 126 0.491 -12.025 -13.760 1.00 0.00 C ATOM 1897 O LEU A 126 0.619 -10.876 -13.336 1.00 0.00 O ATOM 1898 CB LEU A 126 2.504 -13.605 -13.942 1.00 0.00 C ATOM 1899 CG LEU A 126 1.850 -14.880 -13.374 1.00 0.00 C ATOM 1900 CD1 LEU A 126 1.144 -15.717 -14.450 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.924 -15.738 -12.695 1.00 0.00 C ATOM 0 H LEU A 126 2.498 -10.771 -14.483 1.00 0.00 H new ATOM 0 HA LEU A 126 1.067 -13.171 -15.470 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.293 -13.904 -14.632 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.984 -13.073 -13.121 1.00 0.00 H new ATOM 0 HG LEU A 126 1.091 -14.563 -12.659 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.703 -16.602 -13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.360 -15.122 -14.918 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.867 -16.023 -15.206 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.467 -16.641 -12.291 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.686 -16.012 -13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.384 -15.171 -11.885 1.00 0.00 H new ATOM 1913 N LEU A 127 -0.579 -12.763 -13.458 1.00 0.00 N ATOM 1914 CA LEU A 127 -1.619 -12.313 -12.531 1.00 0.00 C ATOM 1915 C LEU A 127 -1.123 -12.505 -11.090 1.00 0.00 C ATOM 1916 O LEU A 127 -0.581 -13.562 -10.766 1.00 0.00 O ATOM 1917 CB LEU A 127 -2.909 -13.106 -12.816 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.169 -12.592 -12.093 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -4.506 -11.139 -12.451 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -5.360 -13.469 -12.489 1.00 0.00 C ATOM 0 H LEU A 127 -0.749 -13.690 -13.849 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.838 -11.254 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.095 -13.092 -13.890 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.747 -14.146 -12.534 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.969 -12.638 -11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.402 -10.830 -11.913 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.674 -10.493 -12.171 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.682 -11.060 -13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.258 -13.114 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.507 -13.417 -13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.164 -14.501 -12.199 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.269 -11.488 -10.238 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.801 -11.507 -8.852 1.00 0.00 C ATOM 1934 C ALA A 128 -1.640 -12.421 -7.953 1.00 0.00 C ATOM 1935 O ALA A 128 -2.681 -12.942 -8.358 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.783 -10.075 -8.296 1.00 0.00 C ATOM 0 H ALA A 128 -1.724 -10.613 -10.497 1.00 0.00 H new ATOM 0 HA ALA A 128 0.208 -11.918 -8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.434 -10.090 -7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.113 -9.460 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.789 -9.658 -8.333 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.204 -12.568 -6.696 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.976 -13.218 -5.643 1.00 0.00 C ATOM 1944 C ARG A 129 -2.494 -12.094 -4.751 1.00 0.00 C ATOM 1945 O ARG A 129 -1.690 -11.351 -4.181 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.098 -14.237 -4.889 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.859 -15.412 -4.258 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.905 -15.027 -3.211 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.550 -16.237 -2.675 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.866 -16.477 -2.590 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -5.756 -15.540 -2.904 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.277 -17.675 -2.189 1.00 0.00 N ATOM 0 H ARG A 129 -0.293 -12.233 -6.383 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.815 -13.795 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.355 -14.635 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.554 -13.713 -4.103 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.353 -15.972 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.137 -16.085 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.434 -14.468 -2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.654 -14.373 -3.657 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.930 -16.970 -2.332 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.441 -14.621 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.754 -15.740 -2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.595 -18.395 -1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.275 -17.875 -2.119 1.00 0.00 H new ATOM 1966 N SER A 130 -3.811 -11.929 -4.648 1.00 0.00 N ATOM 1967 CA SER A 130 -4.434 -10.850 -3.882 1.00 0.00 C ATOM 1968 C SER A 130 -5.805 -11.326 -3.377 1.00 0.00 C ATOM 1969 O SER A 130 -6.215 -12.456 -3.677 1.00 0.00 O ATOM 1970 CB SER A 130 -4.539 -9.583 -4.760 1.00 0.00 C ATOM 1971 OG SER A 130 -3.353 -9.332 -5.501 1.00 0.00 O ATOM 0 H SER A 130 -4.484 -12.548 -5.099 1.00 0.00 H new ATOM 0 HA SER A 130 -3.827 -10.591 -3.014 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.377 -9.691 -5.448 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.756 -8.723 -4.126 1.00 0.00 H new ATOM 0 HG SER A 130 -3.088 -8.396 -5.386 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.511 -10.493 -2.609 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.844 -10.783 -2.094 1.00 0.00 C ATOM 1979 C VAL A 131 -8.625 -9.474 -1.978 1.00 0.00 C ATOM 1980 O VAL A 131 -8.045 -8.435 -1.648 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.791 -11.494 -0.718 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.287 -12.934 -0.860 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -6.428 -11.490 -0.001 1.00 0.00 C ATOM 0 H VAL A 131 -6.161 -9.579 -2.324 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.341 -11.461 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.444 -10.899 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.248 -13.430 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.314 -12.931 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.653 -13.469 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.515 -12.016 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.687 -11.989 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.115 -10.462 0.181 1.00 0.00 H new ATOM 1993 N PHE A 132 -9.939 -9.537 -2.217 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.828 -8.380 -2.242 1.00 0.00 C ATOM 1995 C PHE A 132 -12.220 -8.777 -1.745 1.00 0.00 C ATOM 1996 O PHE A 132 -12.623 -9.939 -1.852 1.00 0.00 O ATOM 1997 CB PHE A 132 -10.930 -7.815 -3.673 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.594 -7.491 -4.318 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -8.931 -6.296 -3.989 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -8.985 -8.404 -5.201 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.640 -6.041 -4.486 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.712 -8.126 -5.728 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.027 -6.958 -5.355 1.00 0.00 C ATOM 0 H PHE A 132 -10.421 -10.416 -2.402 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.418 -7.612 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.456 -8.536 -4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.537 -6.910 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.415 -5.570 -3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.495 -9.316 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.120 -5.139 -4.199 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.258 -8.815 -6.424 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.034 -6.766 -5.734 1.00 0.00 H new ATOM 2013 N VAL A 133 -12.978 -7.794 -1.262 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.386 -7.922 -0.891 1.00 0.00 C ATOM 2015 C VAL A 133 -15.054 -6.663 -1.426 1.00 0.00 C ATOM 2016 O VAL A 133 -14.471 -5.580 -1.318 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.550 -8.047 0.641 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.022 -8.137 1.069 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.802 -9.268 1.199 1.00 0.00 C ATOM 0 H VAL A 133 -12.615 -6.852 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.838 -8.822 -1.308 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.118 -7.135 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.081 -8.223 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.550 -7.239 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.482 -9.012 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.943 -9.319 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.193 -10.176 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.739 -9.177 0.976 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.254 -6.790 -1.991 1.00 0.00 N ATOM 2030 CA LEU A 134 -16.979 -5.715 -2.646 1.00 0.00 C ATOM 2031 C LEU A 134 -18.391 -5.654 -2.065 1.00 0.00 C ATOM 2032 O LEU A 134 -19.000 -6.690 -1.782 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.092 -5.927 -4.170 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.842 -6.379 -4.949 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -16.195 -6.529 -6.432 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -14.673 -5.399 -4.834 1.00 0.00 C ATOM 0 H LEU A 134 -16.760 -7.675 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.429 -4.790 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.875 -6.665 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.434 -4.990 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.528 -7.326 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.312 -6.849 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.983 -7.273 -6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.541 -5.572 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.825 -5.776 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.972 -4.428 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.388 -5.294 -3.787 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.917 -4.441 -1.924 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.315 -4.189 -1.595 1.00 0.00 C ATOM 2050 C ASP A 135 -21.216 -4.528 -2.799 1.00 0.00 C ATOM 2051 O ASP A 135 -20.742 -4.840 -3.893 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.501 -2.731 -1.115 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.125 -1.815 -2.176 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -20.516 -1.634 -3.249 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.272 -1.357 -1.983 1.00 0.00 O ATOM 0 H ASP A 135 -18.370 -3.587 -2.038 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.615 -4.839 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.131 -2.727 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.532 -2.327 -0.821 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.533 -4.430 -2.602 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.561 -4.672 -3.616 1.00 0.00 C ATOM 2062 C GLU A 136 -23.395 -3.809 -4.878 1.00 0.00 C ATOM 2063 O GLU A 136 -23.870 -4.205 -5.939 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.953 -4.430 -3.003 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.228 -5.259 -1.737 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.637 -4.996 -1.176 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -26.859 -3.941 -0.538 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.534 -5.853 -1.341 1.00 0.00 O ATOM 0 H GLU A 136 -22.927 -4.170 -1.698 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.451 -5.709 -3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.054 -3.372 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.713 -4.661 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.120 -6.319 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.484 -5.020 -0.977 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.728 -2.656 -4.793 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.489 -1.724 -5.890 1.00 0.00 C ATOM 2077 C ASN A 137 -21.090 -1.915 -6.493 1.00 0.00 C ATOM 2078 O ASN A 137 -20.677 -1.134 -7.354 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.665 -0.268 -5.417 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.054 0.016 -4.864 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.958 0.413 -5.594 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.260 -0.184 -3.572 1.00 0.00 N ATOM 0 H ASN A 137 -22.322 -2.334 -3.914 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.226 -1.935 -6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.923 -0.050 -4.649 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.468 0.405 -6.251 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.180 -0.008 -3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.498 -0.514 -2.979 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.339 -2.927 -6.052 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.008 -3.237 -6.551 1.00 0.00 C ATOM 2091 C GLY A 138 -17.903 -2.439 -5.848 1.00 0.00 C ATOM 2092 O GLY A 138 -16.733 -2.630 -6.176 1.00 0.00 O ATOM 0 H GLY A 138 -20.652 -3.565 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.817 -4.302 -6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.971 -3.033 -7.621 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.226 -1.560 -4.891 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.233 -0.770 -4.167 1.00 0.00 C ATOM 2098 C LYS A 139 -16.396 -1.715 -3.329 1.00 0.00 C ATOM 2099 O LYS A 139 -16.943 -2.496 -2.557 1.00 0.00 O ATOM 2100 CB LYS A 139 -17.948 0.283 -3.300 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.000 1.273 -2.605 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.763 2.261 -1.704 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.691 3.199 -2.494 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.382 4.175 -1.613 1.00 0.00 N ATOM 0 H LYS A 139 -19.187 -1.379 -4.599 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.577 -0.237 -4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.644 0.842 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.541 -0.228 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.274 0.722 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.438 1.827 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.353 1.701 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.046 2.858 -1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -18.110 3.736 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.433 2.607 -3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.997 4.787 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.958 3.664 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.676 4.758 -1.120 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.078 -1.629 -3.470 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.135 -2.336 -2.624 1.00 0.00 C ATOM 2120 C VAL A 140 -14.386 -1.959 -1.159 1.00 0.00 C ATOM 2121 O VAL A 140 -14.356 -0.781 -0.801 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.684 -2.052 -3.077 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.202 -3.099 -4.089 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.464 -0.658 -3.690 1.00 0.00 C ATOM 0 H VAL A 140 -14.632 -1.057 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.281 -3.412 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.104 -2.100 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.179 -2.872 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.236 -4.088 -3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.849 -3.082 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.419 -0.548 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.097 -0.543 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.720 0.107 -2.957 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.597 -2.974 -0.323 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.730 -2.898 1.131 1.00 0.00 C ATOM 2136 C VAL A 141 -13.477 -3.503 1.786 1.00 0.00 C ATOM 2137 O VAL A 141 -13.146 -3.155 2.920 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.049 -3.582 1.556 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.203 -3.703 3.080 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.243 -2.783 1.010 1.00 0.00 C ATOM 0 H VAL A 141 -14.685 -3.931 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.791 -1.865 1.473 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.022 -4.591 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.149 -4.192 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.381 -4.294 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.188 -2.709 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.172 -3.267 1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.216 -1.769 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.189 -2.746 -0.078 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.730 -4.343 1.062 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.415 -4.826 1.460 1.00 0.00 C ATOM 2152 C TYR A 142 -10.583 -5.014 0.196 1.00 0.00 C ATOM 2153 O TYR A 142 -11.131 -5.335 -0.864 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.547 -6.158 2.215 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.241 -6.721 2.744 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.788 -6.358 4.025 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.477 -7.606 1.956 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.584 -6.883 4.524 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.275 -8.140 2.450 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.825 -7.784 3.743 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.677 -8.311 4.254 1.00 0.00 O ATOM 0 H TYR A 142 -13.036 -4.712 0.161 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.933 -4.109 2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.232 -6.019 3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.001 -6.893 1.550 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.367 -5.674 4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.818 -7.875 0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.238 -6.597 5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.696 -8.821 1.844 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.272 -8.913 3.595 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.269 -4.848 0.326 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.277 -5.078 -0.704 1.00 0.00 C ATOM 2173 C ALA A 143 -6.956 -5.360 0.008 1.00 0.00 C ATOM 2174 O ALA A 143 -6.582 -4.607 0.912 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.140 -3.814 -1.565 1.00 0.00 C ATOM 0 H ALA A 143 -8.853 -4.532 1.202 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.559 -5.911 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.394 -3.982 -2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.100 -3.583 -2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.829 -2.979 -0.938 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.241 -6.408 -0.396 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.878 -6.655 0.051 1.00 0.00 C ATOM 2183 C GLU A 144 -4.098 -7.348 -1.064 1.00 0.00 C ATOM 2184 O GLU A 144 -4.646 -8.182 -1.790 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.885 -7.477 1.354 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.495 -7.727 1.961 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.758 -6.422 2.320 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.255 -5.738 1.400 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.666 -6.081 3.521 1.00 0.00 O ATOM 0 H GLU A 144 -6.595 -7.111 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.381 -5.710 0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.501 -6.961 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.360 -8.438 1.159 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.599 -8.339 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.892 -8.297 1.254 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.809 -7.020 -1.149 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.843 -7.573 -2.083 1.00 0.00 C ATOM 2198 C TYR A 145 -0.828 -8.319 -1.221 1.00 0.00 C ATOM 2199 O TYR A 145 -0.185 -7.713 -0.360 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.151 -6.450 -2.870 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.054 -5.556 -3.699 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.638 -4.408 -3.122 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.253 -5.832 -5.065 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.370 -3.511 -3.918 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -2.995 -4.943 -5.861 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.530 -3.766 -5.299 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.168 -2.854 -6.079 1.00 0.00 O ATOM 0 H TYR A 145 -2.393 -6.322 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.317 -8.228 -2.814 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.604 -5.824 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.414 -6.901 -3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.522 -4.218 -2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.835 -6.727 -5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -3.809 -2.629 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.156 -5.162 -6.906 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.548 -3.303 -6.863 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.733 -9.637 -1.384 1.00 0.00 N ATOM 2218 CA VAL A 146 0.044 -10.467 -0.470 1.00 0.00 C ATOM 2219 C VAL A 146 1.531 -10.140 -0.652 1.00 0.00 C ATOM 2220 O VAL A 146 2.043 -10.183 -1.772 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.288 -11.959 -0.678 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.257 -12.783 0.496 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.808 -12.182 -0.764 1.00 0.00 C ATOM 0 H VAL A 146 -1.184 -10.151 -2.140 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.217 -10.249 0.566 1.00 0.00 H new ATOM 0 HB VAL A 146 0.174 -12.275 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.019 -13.836 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.338 -12.660 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.199 -12.439 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.012 -13.243 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.278 -11.846 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.212 -11.615 -1.603 1.00 0.00 H new ATOM 2233 N SER A 147 2.216 -9.808 0.448 1.00 0.00 N ATOM 2234 CA SER A 147 3.597 -9.329 0.453 1.00 0.00 C ATOM 2235 C SER A 147 4.567 -10.320 -0.200 1.00 0.00 C ATOM 2236 O SER A 147 5.571 -9.904 -0.771 1.00 0.00 O ATOM 2237 CB SER A 147 4.014 -9.035 1.901 1.00 0.00 C ATOM 2238 OG SER A 147 2.991 -8.326 2.589 1.00 0.00 O ATOM 0 H SER A 147 1.812 -9.868 1.383 1.00 0.00 H new ATOM 0 HA SER A 147 3.644 -8.419 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.226 -9.970 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.934 -8.451 1.907 1.00 0.00 H new ATOM 0 HG SER A 147 3.277 -8.151 3.510 1.00 0.00 H new ATOM 2244 N GLU A 148 4.243 -11.613 -0.174 1.00 0.00 N ATOM 2245 CA GLU A 148 4.913 -12.669 -0.911 1.00 0.00 C ATOM 2246 C GLU A 148 3.769 -13.449 -1.549 1.00 0.00 C ATOM 2247 O GLU A 148 3.044 -14.162 -0.853 1.00 0.00 O ATOM 2248 CB GLU A 148 5.774 -13.525 0.032 1.00 0.00 C ATOM 2249 CG GLU A 148 6.546 -14.642 -0.692 1.00 0.00 C ATOM 2250 CD GLU A 148 7.840 -14.141 -1.358 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.835 -13.918 -0.631 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.873 -14.001 -2.601 1.00 0.00 O ATOM 0 H GLU A 148 3.469 -11.962 0.390 1.00 0.00 H new ATOM 0 HA GLU A 148 5.611 -12.304 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.484 -12.880 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.133 -13.970 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.792 -15.428 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.903 -15.089 -1.450 1.00 0.00 H new ATOM 2259 N ALA A 149 3.548 -13.241 -2.845 1.00 0.00 N ATOM 2260 CA ALA A 149 2.426 -13.791 -3.591 1.00 0.00 C ATOM 2261 C ALA A 149 2.447 -15.321 -3.636 1.00 0.00 C ATOM 2262 O ALA A 149 1.402 -15.947 -3.785 1.00 0.00 O ATOM 2263 CB ALA A 149 2.455 -13.206 -5.005 1.00 0.00 C ATOM 0 H ALA A 149 4.165 -12.667 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 149 1.501 -13.516 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.621 -13.606 -5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.371 -12.121 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.393 -13.474 -5.491 1.00 0.00 H new ATOM 2269 N THR A 150 3.617 -15.937 -3.480 1.00 0.00 N ATOM 2270 CA THR A 150 3.781 -17.383 -3.429 1.00 0.00 C ATOM 2271 C THR A 150 3.607 -17.919 -1.991 1.00 0.00 C ATOM 2272 O THR A 150 4.040 -19.029 -1.677 1.00 0.00 O ATOM 2273 CB THR A 150 5.116 -17.728 -4.121 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.137 -16.789 -3.810 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.924 -17.657 -5.639 1.00 0.00 C ATOM 0 H THR A 150 4.497 -15.430 -3.384 1.00 0.00 H new ATOM 0 HA THR A 150 2.995 -17.902 -3.978 1.00 0.00 H new ATOM 0 HB THR A 150 5.407 -18.720 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.985 -17.261 -3.673 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.863 -17.900 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.158 -18.370 -5.943 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.614 -16.650 -5.920 1.00 0.00 H new ATOM 2283 N ASN A 151 2.956 -17.144 -1.113 1.00 0.00 N ATOM 2284 CA ASN A 151 2.598 -17.483 0.264 1.00 0.00 C ATOM 2285 C ASN A 151 1.153 -17.012 0.500 1.00 0.00 C ATOM 2286 O ASN A 151 0.644 -16.187 -0.259 1.00 0.00 O ATOM 2287 CB ASN A 151 3.625 -16.850 1.230 1.00 0.00 C ATOM 2288 CG ASN A 151 3.018 -15.962 2.312 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.936 -16.350 3.473 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.593 -14.764 1.950 1.00 0.00 N ATOM 0 H ASN A 151 2.648 -16.205 -1.365 1.00 0.00 H new ATOM 0 HA ASN A 151 2.632 -18.557 0.449 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.192 -17.648 1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.334 -16.259 0.649 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.185 -14.137 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.673 -14.467 0.978 1.00 0.00 H new ATOM 2297 N HIS A 152 0.471 -17.546 1.518 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.943 -17.257 1.755 1.00 0.00 C ATOM 2299 C HIS A 152 -1.140 -15.987 2.606 1.00 0.00 C ATOM 2300 O HIS A 152 -0.335 -15.722 3.502 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.619 -18.464 2.428 1.00 0.00 C ATOM 2302 CG HIS A 152 -0.959 -18.946 3.700 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -0.048 -19.975 3.814 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.180 -18.462 4.962 1.00 0.00 C ATOM 2305 CE1 HIS A 152 0.276 -20.100 5.113 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.389 -19.195 5.858 1.00 0.00 N ATOM 0 H HIS A 152 0.883 -18.187 2.196 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.410 -17.072 0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.653 -18.203 2.651 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.645 -19.289 1.716 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.849 -17.655 5.222 1.00 0.00 H new ATOM 0 HE1 HIS A 152 0.973 -20.826 5.505 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.329 -19.069 6.868 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.226 -15.221 2.382 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.631 -14.124 3.258 1.00 0.00 C ATOM 2316 C PRO A 153 -3.378 -14.647 4.495 1.00 0.00 C ATOM 2317 O PRO A 153 -3.820 -15.800 4.530 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.567 -13.268 2.402 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.235 -14.290 1.483 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.154 -15.349 1.266 1.00 0.00 C ATOM 0 HA PRO A 153 -1.771 -13.567 3.629 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.298 -12.738 3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.019 -12.515 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.127 -14.717 1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.546 -13.838 0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.589 -16.348 1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.643 -15.194 0.316 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.576 -13.778 5.493 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.459 -14.056 6.625 1.00 0.00 C ATOM 2330 C ASN A 154 -5.886 -13.764 6.163 1.00 0.00 C ATOM 2331 O ASN A 154 -6.317 -12.610 6.143 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.100 -13.219 7.865 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.117 -13.407 8.996 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.009 -14.251 8.933 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.017 -12.627 10.057 1.00 0.00 N ATOM 0 H ASN A 154 -3.127 -12.863 5.536 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.350 -15.097 6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.108 -13.501 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.053 -12.165 7.590 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.680 -12.724 10.826 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.276 -11.927 10.108 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.613 -14.805 5.767 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.929 -14.689 5.153 1.00 0.00 C ATOM 2344 C TYR A 155 -9.042 -14.324 6.143 1.00 0.00 C ATOM 2345 O TYR A 155 -10.176 -14.101 5.725 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.253 -15.992 4.418 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.444 -17.216 5.298 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.709 -17.494 5.853 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.363 -18.082 5.554 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.892 -18.619 6.675 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.538 -19.208 6.378 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.803 -19.478 6.949 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.984 -20.553 7.768 1.00 0.00 O ATOM 0 H TYR A 155 -6.297 -15.770 5.866 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.888 -13.858 4.449 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.161 -15.842 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.450 -16.198 3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.542 -16.839 5.646 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.397 -17.881 5.116 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.864 -18.827 7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.705 -19.867 6.575 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.140 -21.044 7.855 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.756 -14.238 7.443 1.00 0.00 N ATOM 2364 CA GLU A 156 -9.774 -13.877 8.433 1.00 0.00 C ATOM 2365 C GLU A 156 -10.186 -12.419 8.222 1.00 0.00 C ATOM 2366 O GLU A 156 -11.349 -12.057 8.355 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.251 -14.187 9.845 1.00 0.00 C ATOM 2368 CG GLU A 156 -8.725 -12.981 10.625 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.072 -13.371 11.961 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -8.763 -13.905 12.859 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -6.858 -13.114 12.134 1.00 0.00 O ATOM 0 H GLU A 156 -7.831 -14.413 7.835 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.678 -14.473 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.054 -14.648 10.419 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.452 -14.924 9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.998 -12.448 10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.547 -12.291 10.816 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.212 -11.602 7.834 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.363 -10.178 7.567 1.00 0.00 C ATOM 2380 C LYS A 157 -10.447 -9.910 6.504 1.00 0.00 C ATOM 2381 O LYS A 157 -11.418 -9.225 6.837 1.00 0.00 O ATOM 2382 CB LYS A 157 -7.980 -9.607 7.216 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.056 -9.542 8.446 1.00 0.00 C ATOM 2384 CD LYS A 157 -5.586 -9.327 8.056 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.303 -7.999 7.333 1.00 0.00 C ATOM 2386 NZ LYS A 157 -5.466 -6.811 8.211 1.00 0.00 N ATOM 0 H LYS A 157 -8.256 -11.929 7.691 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.725 -9.657 8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.517 -10.225 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.096 -8.608 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.379 -8.731 9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.147 -10.466 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -4.974 -9.373 8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.270 -10.149 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -4.287 -8.016 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.974 -7.907 6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.262 -5.948 7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.442 -6.774 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.808 -6.879 9.013 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.377 -10.458 5.271 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.456 -10.289 4.305 1.00 0.00 C ATOM 2402 C PRO A 158 -12.753 -10.976 4.754 1.00 0.00 C ATOM 2403 O PRO A 158 -13.829 -10.451 4.473 1.00 0.00 O ATOM 2404 CB PRO A 158 -10.935 -10.831 2.968 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.775 -11.746 3.354 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.246 -11.124 4.644 1.00 0.00 C ATOM 0 HA PRO A 158 -11.725 -9.237 4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.711 -11.378 2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.604 -10.024 2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.108 -12.772 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.010 -11.773 2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.831 -11.888 5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.445 -10.415 4.434 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.695 -12.108 5.467 1.00 0.00 N ATOM 2415 CA ILE A 159 -13.901 -12.757 5.979 1.00 0.00 C ATOM 2416 C ILE A 159 -14.654 -11.791 6.897 1.00 0.00 C ATOM 2417 O ILE A 159 -15.851 -11.594 6.700 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.552 -14.109 6.650 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.238 -15.196 5.601 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.628 -14.599 7.632 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.400 -15.640 4.703 1.00 0.00 C ATOM 0 H ILE A 159 -11.827 -12.590 5.700 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.573 -13.001 5.156 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.654 -13.922 7.239 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.434 -14.831 4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.857 -16.073 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.319 -15.550 8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.758 -13.864 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.571 -14.731 7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.052 -16.406 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.202 -16.046 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.773 -14.784 4.140 1.00 0.00 H new ATOM 2433 N GLU A 160 -13.974 -11.153 7.853 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.600 -10.203 8.767 1.00 0.00 C ATOM 2435 C GLU A 160 -15.202 -9.034 7.994 1.00 0.00 C ATOM 2436 O GLU A 160 -16.327 -8.625 8.282 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.599 -9.695 9.817 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.319 -10.738 10.907 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.466 -10.150 12.047 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.253 -9.909 11.858 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.005 -9.930 13.156 1.00 0.00 O ATOM 0 H GLU A 160 -12.975 -11.282 8.013 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.401 -10.724 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.664 -9.427 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.988 -8.787 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.262 -11.106 11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.804 -11.593 10.470 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.487 -8.537 6.982 1.00 0.00 N ATOM 2449 CA ALA A 161 -14.964 -7.445 6.143 1.00 0.00 C ATOM 2450 C ALA A 161 -16.268 -7.824 5.441 1.00 0.00 C ATOM 2451 O ALA A 161 -17.180 -7.004 5.345 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.892 -7.062 5.119 1.00 0.00 C ATOM 0 H ALA A 161 -13.563 -8.883 6.725 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.165 -6.584 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.258 -6.245 4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.988 -6.745 5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.665 -7.923 4.490 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.368 -9.067 4.971 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.559 -9.567 4.322 1.00 0.00 C ATOM 2460 C ALA A 162 -18.699 -9.763 5.318 1.00 0.00 C ATOM 2461 O ALA A 162 -19.785 -9.232 5.087 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.256 -10.865 3.585 1.00 0.00 C ATOM 0 H ALA A 162 -15.615 -9.752 5.035 1.00 0.00 H new ATOM 0 HA ALA A 162 -17.883 -8.821 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.163 -11.229 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.490 -10.685 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.898 -11.611 4.294 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.502 -10.485 6.430 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.613 -10.699 7.364 1.00 0.00 C ATOM 2470 C LYS A 163 -20.083 -9.387 7.988 1.00 0.00 C ATOM 2471 O LYS A 163 -21.267 -9.287 8.292 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.371 -11.800 8.413 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.117 -11.644 9.281 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.130 -12.639 10.449 1.00 0.00 C ATOM 2475 CE LYS A 163 -16.857 -12.505 11.298 1.00 0.00 C ATOM 2476 NZ LYS A 163 -16.856 -13.434 12.457 1.00 0.00 N ATOM 0 H LYS A 163 -17.617 -10.916 6.698 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.428 -11.089 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -20.239 -11.844 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.313 -12.758 7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.227 -11.804 8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.061 -10.626 9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -19.007 -12.463 11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.210 -13.656 10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.984 -12.703 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.767 -11.479 11.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.979 -13.309 13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.674 -13.230 13.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.915 -14.415 12.116 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.227 -8.366 8.105 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.648 -7.034 8.521 1.00 0.00 C ATOM 2492 C ALA A 164 -20.706 -6.441 7.576 1.00 0.00 C ATOM 2493 O ALA A 164 -21.570 -5.693 8.035 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.432 -6.106 8.619 1.00 0.00 C ATOM 0 H ALA A 164 -18.228 -8.444 7.914 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.111 -7.125 9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.756 -5.113 8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.729 -6.504 9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.945 -6.040 7.646 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.655 -6.758 6.274 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.673 -6.337 5.309 1.00 0.00 C ATOM 2502 C LEU A 165 -22.936 -7.188 5.442 1.00 0.00 C ATOM 2503 O LEU A 165 -24.045 -6.657 5.386 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.155 -6.451 3.862 1.00 0.00 C ATOM 2505 CG LEU A 165 -19.956 -5.551 3.516 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.367 -5.997 2.172 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.363 -4.074 3.453 1.00 0.00 C ATOM 0 H LEU A 165 -19.905 -7.314 5.863 1.00 0.00 H new ATOM 0 HA LEU A 165 -21.906 -5.295 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.875 -7.488 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -21.973 -6.214 3.182 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.207 -5.650 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.516 -5.364 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.039 -7.034 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.127 -5.911 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.492 -3.467 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.128 -3.940 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.759 -3.764 4.420 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.768 -8.505 5.577 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.875 -9.463 5.571 1.00 0.00 C ATOM 2521 C VAL A 166 -24.741 -9.300 6.826 1.00 0.00 C ATOM 2522 O VAL A 166 -25.968 -9.226 6.725 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.334 -10.901 5.415 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.453 -11.952 5.429 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.569 -11.071 4.093 1.00 0.00 C ATOM 0 H VAL A 166 -21.853 -8.940 5.694 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.518 -9.261 4.715 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.673 -11.056 6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.020 -12.946 5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.993 -11.896 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.142 -11.761 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.201 -12.094 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.236 -10.860 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.726 -10.380 4.069 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.099 -9.254 7.995 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.744 -9.079 9.294 1.00 0.00 C ATOM 2537 C LYS A 167 -25.628 -7.833 9.274 1.00 0.00 C ATOM 2538 O LYS A 167 -26.822 -7.946 9.623 1.00 0.00 O ATOM 2539 CB LYS A 167 -23.676 -9.020 10.400 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.292 -8.960 11.806 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.202 -8.958 12.885 1.00 0.00 C ATOM 2542 CE LYS A 167 -23.842 -8.887 14.278 1.00 0.00 C ATOM 2543 NZ LYS A 167 -22.830 -8.874 15.364 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.136 -6.739 8.925 1.00 0.00 O ATOM 0 H LYS A 167 -23.085 -9.340 8.064 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.390 -9.931 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.031 -9.896 10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.044 -8.145 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.904 -8.063 11.901 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -24.953 -9.814 11.954 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.594 -9.859 12.801 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.535 -8.108 12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -24.457 -7.990 14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.506 -9.740 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.310 -8.825 16.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.259 -9.742 15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.211 -8.046 15.252 1.00 0.00 H new TER 2558 LYS A 167