USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1008 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 Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -176:sc= 0 (180deg=-0.0182) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 83:sc= 1.21 USER MOD Single : A 18 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.5!) USER MOD Single : A 20 SER OG : rot -127:sc= 1.18 USER MOD Single : A 23 MET CE :methyl 172:sc= 0 (180deg=-0.00689) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -104:sc= 1.23 USER MOD Single : A 29 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.023) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= -0.513 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 41 CYS SG : rot 180:sc=0.000833 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HE2:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 63 LYS NZ :NH3+ -114:sc= -0.128 (180deg=-2.33!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -3.28! C(o=-3.3!,f=-5.6!) USER MOD Single : A 91 THR OG1 : rot -160:sc= -0.152 USER MOD Single : A 94 GLN : amide:sc=-0.00423 K(o=-0.0042,f=-0.77) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.684 K(o=-0.68,f=-4.1!) USER MOD Single : A 124 ASN : amide:sc= -0.456 K(o=-0.46,f=-1.3) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc=-0.00285 X(o=-0.0028,f=-0.48) USER MOD Single : A 128 SER OG : rot -120:sc= -0.0625 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 1.828 2.027 -34.744 1.00 0.00 N ATOM 2 CA SER A 1 1.680 1.857 -33.276 1.00 0.00 C ATOM 3 C SER A 1 2.118 3.117 -32.535 1.00 0.00 C ATOM 4 O SER A 1 3.225 3.620 -32.754 1.00 0.00 O ATOM 5 CB SER A 1 2.504 0.658 -32.799 1.00 0.00 C ATOM 6 OG SER A 1 1.666 -0.413 -32.399 1.00 0.00 O ATOM 0 H1 SER A 1 1.524 1.157 -35.227 1.00 0.00 H new ATOM 0 H2 SER A 1 1.240 2.823 -35.062 1.00 0.00 H new ATOM 0 H3 SER A 1 2.824 2.220 -34.972 1.00 0.00 H new ATOM 0 HA SER A 1 0.627 1.678 -33.058 1.00 0.00 H new ATOM 0 HB2 SER A 1 3.165 0.326 -33.599 1.00 0.00 H new ATOM 0 HB3 SER A 1 3.138 0.958 -31.965 1.00 0.00 H new ATOM 0 HG SER A 1 2.218 -1.166 -32.101 1.00 0.00 H new ATOM 11 N MET A 2 1.237 3.619 -31.664 1.00 0.00 N ATOM 12 CA MET A 2 1.517 4.824 -30.879 1.00 0.00 C ATOM 13 C MET A 2 1.936 4.460 -29.456 1.00 0.00 C ATOM 14 O MET A 2 1.246 3.695 -28.775 1.00 0.00 O ATOM 15 CB MET A 2 0.290 5.745 -30.843 1.00 0.00 C ATOM 16 CG MET A 2 -0.039 6.398 -32.184 1.00 0.00 C ATOM 17 SD MET A 2 1.294 7.444 -32.820 1.00 0.00 S ATOM 18 CE MET A 2 1.200 8.866 -31.730 1.00 0.00 C ATOM 0 H MET A 2 0.321 3.207 -31.485 1.00 0.00 H new ATOM 0 HA MET A 2 2.340 5.353 -31.360 1.00 0.00 H new ATOM 0 HB2 MET A 2 -0.573 5.169 -30.510 1.00 0.00 H new ATOM 0 HB3 MET A 2 0.457 6.526 -30.102 1.00 0.00 H new ATOM 0 HG2 MET A 2 -0.260 5.620 -32.914 1.00 0.00 H new ATOM 0 HG3 MET A 2 -0.942 6.999 -32.075 1.00 0.00 H new ATOM 0 HE1 MET A 2 1.918 9.620 -32.053 1.00 0.00 H new ATOM 0 HE2 MET A 2 0.194 9.284 -31.764 1.00 0.00 H new ATOM 0 HE3 MET A 2 1.431 8.559 -30.710 1.00 0.00 H new ATOM 28 N MET A 3 3.076 5.017 -29.022 1.00 0.00 N ATOM 29 CA MET A 3 3.621 4.772 -27.675 1.00 0.00 C ATOM 30 C MET A 3 2.808 5.474 -26.579 1.00 0.00 C ATOM 31 O MET A 3 2.635 4.927 -25.486 1.00 0.00 O ATOM 32 CB MET A 3 5.085 5.221 -27.600 1.00 0.00 C ATOM 33 CG MET A 3 6.041 4.336 -28.387 1.00 0.00 C ATOM 34 SD MET A 3 7.767 4.812 -28.172 1.00 0.00 S ATOM 35 CE MET A 3 8.574 3.675 -29.294 1.00 0.00 C ATOM 0 H MET A 3 3.644 5.646 -29.589 1.00 0.00 H new ATOM 0 HA MET A 3 3.556 3.698 -27.498 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.161 6.243 -27.972 1.00 0.00 H new ATOM 0 HB3 MET A 3 5.397 5.238 -26.556 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.912 3.300 -28.073 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.785 4.383 -29.445 1.00 0.00 H new ATOM 0 HE1 MET A 3 9.650 3.846 -29.273 1.00 0.00 H new ATOM 0 HE2 MET A 3 8.363 2.650 -28.988 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.201 3.835 -30.305 1.00 0.00 H new ATOM 45 N GLN A 4 2.318 6.682 -26.884 1.00 0.00 N ATOM 46 CA GLN A 4 1.529 7.468 -25.930 1.00 0.00 C ATOM 47 C GLN A 4 0.060 7.512 -26.339 1.00 0.00 C ATOM 48 O GLN A 4 -0.258 7.571 -27.531 1.00 0.00 O ATOM 49 CB GLN A 4 2.078 8.897 -25.819 1.00 0.00 C ATOM 50 CG GLN A 4 3.468 8.985 -25.202 1.00 0.00 C ATOM 51 CD GLN A 4 3.934 10.415 -25.018 1.00 0.00 C ATOM 52 OE1 GLN A 4 3.543 11.091 -24.066 1.00 0.00 O ATOM 53 NE2 GLN A 4 4.775 10.886 -25.932 1.00 0.00 N ATOM 0 H GLN A 4 2.455 7.137 -27.787 1.00 0.00 H new ATOM 0 HA GLN A 4 1.606 6.981 -24.958 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.105 9.342 -26.814 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.389 9.494 -25.221 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.465 8.480 -24.236 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.178 8.454 -25.837 1.00 0.00 H new ATOM 0 HE21 GLN A 4 5.073 10.291 -26.705 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.122 11.842 -25.861 1.00 0.00 H new ATOM 62 N CYS A 5 -0.826 7.484 -25.336 1.00 0.00 N ATOM 63 CA CYS A 5 -2.273 7.521 -25.566 1.00 0.00 C ATOM 64 C CYS A 5 -2.816 8.951 -25.486 1.00 0.00 C ATOM 65 O CYS A 5 -3.652 9.346 -26.307 1.00 0.00 O ATOM 66 CB CYS A 5 -2.993 6.630 -24.551 1.00 0.00 C ATOM 67 SG CYS A 5 -2.580 4.875 -24.686 1.00 0.00 S ATOM 0 H CYS A 5 -0.562 7.436 -24.352 1.00 0.00 H new ATOM 0 HA CYS A 5 -2.460 7.145 -26.572 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -2.750 6.973 -23.545 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -4.069 6.750 -24.677 1.00 0.00 H new ATOM 0 HG CYS A 5 -3.236 4.204 -23.786 1.00 0.00 H new ATOM 73 N GLY A 6 -2.334 9.718 -24.495 1.00 0.00 N ATOM 74 CA GLY A 6 -2.772 11.100 -24.311 1.00 0.00 C ATOM 75 C GLY A 6 -4.038 11.228 -23.471 1.00 0.00 C ATOM 76 O GLY A 6 -4.788 12.197 -23.624 1.00 0.00 O ATOM 0 H GLY A 6 -1.644 9.401 -23.814 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.971 11.667 -23.836 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.946 11.551 -25.288 1.00 0.00 H new ATOM 80 N LYS A 7 -4.271 10.249 -22.588 1.00 0.00 N ATOM 81 CA LYS A 7 -5.451 10.242 -21.716 1.00 0.00 C ATOM 82 C LYS A 7 -5.114 10.792 -20.332 1.00 0.00 C ATOM 83 O LYS A 7 -3.984 10.646 -19.856 1.00 0.00 O ATOM 84 CB LYS A 7 -6.021 8.824 -21.585 1.00 0.00 C ATOM 85 CG LYS A 7 -6.632 8.279 -22.870 1.00 0.00 C ATOM 86 CD LYS A 7 -7.273 6.919 -22.647 1.00 0.00 C ATOM 87 CE LYS A 7 -7.790 6.326 -23.949 1.00 0.00 C ATOM 88 NZ LYS A 7 -7.987 4.854 -23.849 1.00 0.00 N ATOM 0 H LYS A 7 -3.654 9.447 -22.459 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.203 10.886 -22.173 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.226 8.153 -21.260 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.781 8.820 -20.804 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.380 8.978 -23.244 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.860 8.198 -23.636 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.545 6.241 -22.201 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.095 7.015 -21.938 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.734 6.801 -24.215 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.086 6.544 -24.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.340 4.489 -24.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.081 4.397 -23.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.678 4.646 -23.100 1.00 0.00 H new ATOM 102 N CYS A 8 -6.108 11.422 -19.698 1.00 0.00 N ATOM 103 CA CYS A 8 -5.941 12.003 -18.365 1.00 0.00 C ATOM 104 C CYS A 8 -7.005 11.475 -17.407 1.00 0.00 C ATOM 105 O CYS A 8 -8.196 11.467 -17.736 1.00 0.00 O ATOM 106 CB CYS A 8 -6.014 13.529 -18.437 1.00 0.00 C ATOM 107 SG CYS A 8 -5.558 14.364 -16.900 1.00 0.00 S ATOM 0 H CYS A 8 -7.042 11.542 -20.091 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.960 11.712 -17.988 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -5.357 13.876 -19.235 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.028 13.821 -18.709 1.00 0.00 H new ATOM 0 HG CYS A 8 -5.649 15.651 -17.062 1.00 0.00 H new ATOM 112 N ASP A 9 -6.562 11.035 -16.225 1.00 0.00 N ATOM 113 CA ASP A 9 -7.460 10.494 -15.200 1.00 0.00 C ATOM 114 C ASP A 9 -7.837 11.562 -14.177 1.00 0.00 C ATOM 115 O ASP A 9 -7.030 12.440 -13.861 1.00 0.00 O ATOM 116 CB ASP A 9 -6.811 9.298 -14.490 1.00 0.00 C ATOM 117 CG ASP A 9 -6.578 8.103 -15.405 1.00 0.00 C ATOM 118 OD1 ASP A 9 -7.447 7.822 -16.262 1.00 0.00 O ATOM 119 OD2 ASP A 9 -5.525 7.447 -15.263 1.00 0.00 O ATOM 0 H ASP A 9 -5.579 11.043 -15.953 1.00 0.00 H new ATOM 0 HA ASP A 9 -8.369 10.160 -15.700 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -5.858 9.611 -14.065 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -7.445 8.991 -13.659 1.00 0.00 H new ATOM 124 N ARG A 10 -9.070 11.472 -13.669 1.00 0.00 N ATOM 125 CA ARG A 10 -9.580 12.419 -12.673 1.00 0.00 C ATOM 126 C ARG A 10 -10.055 11.686 -11.420 1.00 0.00 C ATOM 127 O ARG A 10 -10.467 10.525 -11.491 1.00 0.00 O ATOM 128 CB ARG A 10 -10.726 13.258 -13.255 1.00 0.00 C ATOM 129 CG ARG A 10 -10.290 14.231 -14.343 1.00 0.00 C ATOM 130 CD ARG A 10 -11.440 15.119 -14.790 1.00 0.00 C ATOM 131 NE ARG A 10 -11.081 15.939 -15.953 1.00 0.00 N ATOM 132 CZ ARG A 10 -10.769 17.243 -15.901 1.00 0.00 C ATOM 133 NH1 ARG A 10 -10.764 17.905 -14.746 1.00 0.00 N ATOM 134 NH2 ARG A 10 -10.459 17.886 -17.018 1.00 0.00 N ATOM 0 H ARG A 10 -9.737 10.747 -13.934 1.00 0.00 H new ATOM 0 HA ARG A 10 -8.763 13.086 -12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.483 12.588 -13.663 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.198 13.819 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.473 14.851 -13.972 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.905 13.674 -15.198 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.302 14.499 -15.036 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -11.738 15.768 -13.967 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.068 15.485 -16.866 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.000 17.421 -13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -10.524 18.896 -14.727 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.459 17.389 -17.909 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.221 18.877 -16.986 1.00 0.00 H new ATOM 148 N TRP A 11 -9.996 12.380 -10.278 1.00 0.00 N ATOM 149 CA TRP A 11 -10.412 11.811 -8.994 1.00 0.00 C ATOM 150 C TRP A 11 -11.830 12.246 -8.634 1.00 0.00 C ATOM 151 O TRP A 11 -12.218 13.390 -8.887 1.00 0.00 O ATOM 152 CB TRP A 11 -9.445 12.230 -7.883 1.00 0.00 C ATOM 153 CG TRP A 11 -8.091 11.587 -7.988 1.00 0.00 C ATOM 154 CD1 TRP A 11 -6.948 12.168 -8.455 1.00 0.00 C ATOM 155 CD2 TRP A 11 -7.735 10.244 -7.617 1.00 0.00 C ATOM 156 NE1 TRP A 11 -5.906 11.274 -8.401 1.00 0.00 N ATOM 157 CE2 TRP A 11 -6.363 10.087 -7.891 1.00 0.00 C ATOM 158 CE3 TRP A 11 -8.442 9.159 -7.082 1.00 0.00 C ATOM 159 CZ2 TRP A 11 -5.685 8.895 -7.647 1.00 0.00 C ATOM 160 CZ3 TRP A 11 -7.766 7.977 -6.841 1.00 0.00 C ATOM 161 CH2 TRP A 11 -6.401 7.854 -7.123 1.00 0.00 C ATOM 0 H TRP A 11 -9.662 13.342 -10.219 1.00 0.00 H new ATOM 0 HA TRP A 11 -10.396 10.725 -9.091 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -9.326 13.313 -7.906 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -9.883 11.978 -6.917 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -6.873 13.184 -8.815 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -4.947 11.463 -8.693 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -9.496 9.244 -6.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -4.632 8.796 -7.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -8.301 7.134 -6.428 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -5.902 6.917 -6.923 1.00 0.00 H new ATOM 172 N VAL A 12 -12.590 11.319 -8.043 1.00 0.00 N ATOM 173 CA VAL A 12 -13.974 11.582 -7.633 1.00 0.00 C ATOM 174 C VAL A 12 -14.096 11.440 -6.113 1.00 0.00 C ATOM 175 O VAL A 12 -13.559 10.496 -5.526 1.00 0.00 O ATOM 176 CB VAL A 12 -14.989 10.626 -8.339 1.00 0.00 C ATOM 177 CG1 VAL A 12 -16.432 11.090 -8.131 1.00 0.00 C ATOM 178 CG2 VAL A 12 -14.697 10.504 -9.832 1.00 0.00 C ATOM 0 H VAL A 12 -12.268 10.374 -7.837 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.221 12.600 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.869 9.645 -7.880 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.111 10.403 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.658 11.107 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.556 12.091 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.422 9.832 -10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.768 11.487 -10.298 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.692 10.106 -9.975 1.00 0.00 H new ATOM 188 N HIS A 13 -14.810 12.390 -5.488 1.00 0.00 N ATOM 189 CA HIS A 13 -15.019 12.405 -4.029 1.00 0.00 C ATOM 190 C HIS A 13 -15.787 11.172 -3.529 1.00 0.00 C ATOM 191 O HIS A 13 -15.450 10.613 -2.482 1.00 0.00 O ATOM 192 CB HIS A 13 -15.762 13.680 -3.613 1.00 0.00 C ATOM 193 CG HIS A 13 -14.938 14.925 -3.733 1.00 0.00 C ATOM 194 ND1 HIS A 13 -13.909 15.232 -2.866 1.00 0.00 N ATOM 195 CD2 HIS A 13 -14.991 15.942 -4.626 1.00 0.00 C ATOM 196 CE1 HIS A 13 -13.368 16.385 -3.220 1.00 0.00 C ATOM 197 NE2 HIS A 13 -14.006 16.835 -4.284 1.00 0.00 N ATOM 0 H HIS A 13 -15.257 13.166 -5.976 1.00 0.00 H new ATOM 0 HA HIS A 13 -14.031 12.383 -3.568 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -16.656 13.786 -4.228 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -16.096 13.574 -2.581 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.680 16.033 -5.453 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.544 16.875 -2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.800 17.706 -4.773 1.00 0.00 H new ATOM 206 N SER A 14 -16.816 10.759 -4.288 1.00 0.00 N ATOM 207 CA SER A 14 -17.646 9.594 -3.937 1.00 0.00 C ATOM 208 C SER A 14 -16.852 8.280 -3.974 1.00 0.00 C ATOM 209 O SER A 14 -17.032 7.417 -3.110 1.00 0.00 O ATOM 210 CB SER A 14 -18.848 9.501 -4.881 1.00 0.00 C ATOM 211 OG SER A 14 -19.588 10.710 -4.885 1.00 0.00 O ATOM 0 H SER A 14 -17.094 11.219 -5.155 1.00 0.00 H new ATOM 0 HA SER A 14 -17.990 9.740 -2.913 1.00 0.00 H new ATOM 0 HB2 SER A 14 -18.505 9.278 -5.891 1.00 0.00 H new ATOM 0 HB3 SER A 14 -19.493 8.677 -4.574 1.00 0.00 H new ATOM 0 HG SER A 14 -20.349 10.626 -5.497 1.00 0.00 H new ATOM 217 N LYS A 15 -15.976 8.144 -4.984 1.00 0.00 N ATOM 218 CA LYS A 15 -15.134 6.945 -5.158 1.00 0.00 C ATOM 219 C LYS A 15 -14.064 6.822 -4.064 1.00 0.00 C ATOM 220 O LYS A 15 -13.693 5.710 -3.676 1.00 0.00 O ATOM 221 CB LYS A 15 -14.463 6.953 -6.537 1.00 0.00 C ATOM 222 CG LYS A 15 -15.432 6.778 -7.699 1.00 0.00 C ATOM 223 CD LYS A 15 -14.698 6.670 -9.026 1.00 0.00 C ATOM 224 CE LYS A 15 -15.668 6.607 -10.195 1.00 0.00 C ATOM 225 NZ LYS A 15 -15.120 5.815 -11.330 1.00 0.00 N ATOM 0 H LYS A 15 -15.831 8.856 -5.699 1.00 0.00 H new ATOM 0 HA LYS A 15 -15.794 6.081 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.927 7.894 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.721 6.156 -6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -16.033 5.883 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -16.120 7.623 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -14.035 7.527 -9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -14.070 5.779 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -16.607 6.164 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -15.894 7.618 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.812 5.796 -12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -14.237 6.251 -11.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.928 4.843 -11.014 1.00 0.00 H new ATOM 239 N CYS A 16 -13.579 7.976 -3.576 1.00 0.00 N ATOM 240 CA CYS A 16 -12.544 8.032 -2.529 1.00 0.00 C ATOM 241 C CYS A 16 -13.035 7.473 -1.187 1.00 0.00 C ATOM 242 O CYS A 16 -12.261 6.863 -0.445 1.00 0.00 O ATOM 243 CB CYS A 16 -12.068 9.473 -2.341 1.00 0.00 C ATOM 244 SG CYS A 16 -11.239 10.172 -3.787 1.00 0.00 S ATOM 0 H CYS A 16 -13.892 8.893 -3.894 1.00 0.00 H new ATOM 0 HA CYS A 16 -11.717 7.404 -2.862 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.925 10.098 -2.090 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.386 9.511 -1.491 1.00 0.00 H new ATOM 0 HG CYS A 16 -12.128 10.615 -4.625 1.00 0.00 H new ATOM 250 N GLU A 17 -14.335 7.690 -0.883 1.00 0.00 N ATOM 251 CA GLU A 17 -14.980 7.223 0.372 1.00 0.00 C ATOM 252 C GLU A 17 -14.350 7.864 1.622 1.00 0.00 C ATOM 253 O GLU A 17 -13.299 8.507 1.537 1.00 0.00 O ATOM 254 CB GLU A 17 -14.943 5.681 0.485 1.00 0.00 C ATOM 255 CG GLU A 17 -15.818 4.966 -0.536 1.00 0.00 C ATOM 256 CD GLU A 17 -15.810 3.461 -0.354 1.00 0.00 C ATOM 257 OE1 GLU A 17 -14.805 2.822 -0.732 1.00 0.00 O ATOM 258 OE2 GLU A 17 -16.810 2.920 0.165 1.00 0.00 O ATOM 0 H GLU A 17 -14.970 8.195 -1.501 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.021 7.543 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.914 5.343 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -15.261 5.392 1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -16.841 5.333 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.472 5.209 -1.540 1.00 0.00 H new ATOM 265 N ASN A 18 -15.009 7.682 2.779 1.00 0.00 N ATOM 266 CA ASN A 18 -14.532 8.235 4.055 1.00 0.00 C ATOM 267 C ASN A 18 -13.482 7.324 4.708 1.00 0.00 C ATOM 268 O ASN A 18 -13.401 6.133 4.390 1.00 0.00 O ATOM 269 CB ASN A 18 -15.718 8.483 5.016 1.00 0.00 C ATOM 270 CG ASN A 18 -16.607 7.261 5.236 1.00 0.00 C ATOM 271 OD1 ASN A 18 -16.123 6.169 5.534 1.00 0.00 O ATOM 272 ND2 ASN A 18 -17.913 7.447 5.085 1.00 0.00 N ATOM 0 H ASN A 18 -15.878 7.153 2.855 1.00 0.00 H new ATOM 0 HA ASN A 18 -14.051 9.190 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.329 8.814 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.327 9.296 4.622 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.558 6.668 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.272 8.369 4.837 1.00 0.00 H new ATOM 279 N LEU A 19 -12.687 7.899 5.619 1.00 0.00 N ATOM 280 CA LEU A 19 -11.636 7.160 6.319 1.00 0.00 C ATOM 281 C LEU A 19 -12.124 6.689 7.688 1.00 0.00 C ATOM 282 O LEU A 19 -12.895 7.387 8.353 1.00 0.00 O ATOM 283 CB LEU A 19 -10.382 8.031 6.480 1.00 0.00 C ATOM 284 CG LEU A 19 -9.062 7.262 6.644 1.00 0.00 C ATOM 285 CD1 LEU A 19 -8.418 6.994 5.291 1.00 0.00 C ATOM 286 CD2 LEU A 19 -8.109 8.030 7.544 1.00 0.00 C ATOM 0 H LEU A 19 -12.755 8.881 5.888 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.383 6.285 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -10.298 8.682 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -10.517 8.676 7.348 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.283 6.302 7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.485 6.449 5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.095 6.400 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.212 7.941 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.179 7.472 7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.899 9.005 7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.564 8.165 8.525 1.00 0.00 H new ATOM 298 N SER A 20 -11.663 5.497 8.094 1.00 0.00 N ATOM 299 CA SER A 20 -12.033 4.902 9.385 1.00 0.00 C ATOM 300 C SER A 20 -11.314 5.596 10.551 1.00 0.00 C ATOM 301 O SER A 20 -10.294 6.263 10.353 1.00 0.00 O ATOM 302 CB SER A 20 -11.716 3.399 9.375 1.00 0.00 C ATOM 303 OG SER A 20 -10.323 3.161 9.245 1.00 0.00 O ATOM 0 H SER A 20 -11.028 4.922 7.541 1.00 0.00 H new ATOM 0 HA SER A 20 -13.104 5.042 9.531 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.079 2.944 10.296 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.246 2.920 8.552 1.00 0.00 H new ATOM 0 HG SER A 20 -10.165 2.544 8.500 1.00 0.00 H new ATOM 309 N ASP A 21 -11.860 5.425 11.767 1.00 0.00 N ATOM 310 CA ASP A 21 -11.299 6.028 12.990 1.00 0.00 C ATOM 311 C ASP A 21 -9.880 5.528 13.292 1.00 0.00 C ATOM 312 O ASP A 21 -9.033 6.299 13.756 1.00 0.00 O ATOM 313 CB ASP A 21 -12.210 5.742 14.192 1.00 0.00 C ATOM 314 CG ASP A 21 -13.572 6.420 14.093 1.00 0.00 C ATOM 315 OD1 ASP A 21 -13.630 7.592 13.654 1.00 0.00 O ATOM 316 OD2 ASP A 21 -14.579 5.777 14.454 1.00 0.00 O ATOM 0 H ASP A 21 -12.699 4.868 11.930 1.00 0.00 H new ATOM 0 HA ASP A 21 -11.242 7.102 12.815 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -12.354 4.665 14.282 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -11.712 6.074 15.103 1.00 0.00 H new ATOM 321 N GLU A 22 -9.631 4.236 13.018 1.00 0.00 N ATOM 322 CA GLU A 22 -8.321 3.611 13.260 1.00 0.00 C ATOM 323 C GLU A 22 -7.237 4.188 12.328 1.00 0.00 C ATOM 324 O GLU A 22 -6.140 4.518 12.784 1.00 0.00 O ATOM 325 CB GLU A 22 -8.437 2.085 13.086 1.00 0.00 C ATOM 326 CG GLU A 22 -7.252 1.290 13.634 1.00 0.00 C ATOM 327 CD GLU A 22 -7.367 -0.196 13.358 1.00 0.00 C ATOM 328 OE1 GLU A 22 -8.264 -0.843 13.941 1.00 0.00 O ATOM 329 OE2 GLU A 22 -6.559 -0.716 12.560 1.00 0.00 O ATOM 0 H GLU A 22 -10.326 3.601 12.626 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.017 3.833 14.283 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.346 1.744 13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.548 1.861 12.025 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.330 1.667 13.191 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.178 1.451 14.709 1.00 0.00 H new ATOM 336 N MET A 23 -7.566 4.317 11.032 1.00 0.00 N ATOM 337 CA MET A 23 -6.631 4.855 10.028 1.00 0.00 C ATOM 338 C MET A 23 -6.360 6.349 10.226 1.00 0.00 C ATOM 339 O MET A 23 -5.230 6.808 10.040 1.00 0.00 O ATOM 340 CB MET A 23 -7.158 4.610 8.609 1.00 0.00 C ATOM 341 CG MET A 23 -7.012 3.172 8.146 1.00 0.00 C ATOM 342 SD MET A 23 -7.377 2.962 6.393 1.00 0.00 S ATOM 343 CE MET A 23 -5.725 2.779 5.728 1.00 0.00 C ATOM 0 H MET A 23 -8.476 4.055 10.653 1.00 0.00 H new ATOM 0 HA MET A 23 -5.688 4.325 10.163 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.210 4.891 8.568 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.627 5.262 7.916 1.00 0.00 H new ATOM 0 HG2 MET A 23 -5.995 2.833 8.344 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.679 2.538 8.730 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.785 2.499 4.676 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.188 3.723 5.822 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.194 2.003 6.280 1.00 0.00 H new ATOM 353 N TYR A 24 -7.402 7.097 10.621 1.00 0.00 N ATOM 354 CA TYR A 24 -7.297 8.546 10.844 1.00 0.00 C ATOM 355 C TYR A 24 -6.291 8.881 11.960 1.00 0.00 C ATOM 356 O TYR A 24 -5.494 9.803 11.807 1.00 0.00 O ATOM 357 CB TYR A 24 -8.689 9.127 11.154 1.00 0.00 C ATOM 358 CG TYR A 24 -8.742 10.643 11.232 1.00 0.00 C ATOM 359 CD1 TYR A 24 -8.913 11.414 10.088 1.00 0.00 C ATOM 360 CD2 TYR A 24 -8.618 11.299 12.451 1.00 0.00 C ATOM 361 CE1 TYR A 24 -8.960 12.794 10.157 1.00 0.00 C ATOM 362 CE2 TYR A 24 -8.663 12.678 12.528 1.00 0.00 C ATOM 363 CZ TYR A 24 -8.834 13.420 11.379 1.00 0.00 C ATOM 364 OH TYR A 24 -8.881 14.794 11.453 1.00 0.00 O ATOM 0 H TYR A 24 -8.333 6.718 10.793 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.918 9.006 9.932 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.387 8.792 10.386 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -9.036 8.716 12.102 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.011 10.927 9.129 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -8.484 10.721 13.354 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.095 13.378 9.259 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -8.565 13.172 13.483 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.778 15.075 12.386 1.00 0.00 H new ATOM 374 N GLU A 25 -6.331 8.121 13.067 1.00 0.00 N ATOM 375 CA GLU A 25 -5.418 8.338 14.205 1.00 0.00 C ATOM 376 C GLU A 25 -3.969 7.944 13.890 1.00 0.00 C ATOM 377 O GLU A 25 -3.037 8.646 14.289 1.00 0.00 O ATOM 378 CB GLU A 25 -5.905 7.574 15.439 1.00 0.00 C ATOM 379 CG GLU A 25 -7.074 8.237 16.142 1.00 0.00 C ATOM 380 CD GLU A 25 -7.572 7.438 17.331 1.00 0.00 C ATOM 381 OE1 GLU A 25 -8.240 6.406 17.115 1.00 0.00 O ATOM 382 OE2 GLU A 25 -7.293 7.846 18.479 1.00 0.00 O ATOM 0 H GLU A 25 -6.986 7.350 13.199 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.427 9.409 14.408 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.195 6.566 15.141 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.079 7.473 16.143 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.775 9.230 16.477 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.890 8.372 15.432 1.00 0.00 H new ATOM 389 N ILE A 26 -3.786 6.821 13.172 1.00 0.00 N ATOM 390 CA ILE A 26 -2.441 6.329 12.808 1.00 0.00 C ATOM 391 C ILE A 26 -1.772 7.243 11.762 1.00 0.00 C ATOM 392 O ILE A 26 -0.607 7.619 11.918 1.00 0.00 O ATOM 393 CB ILE A 26 -2.483 4.854 12.281 1.00 0.00 C ATOM 394 CG1 ILE A 26 -3.144 3.925 13.320 1.00 0.00 C ATOM 395 CG2 ILE A 26 -1.070 4.347 11.950 1.00 0.00 C ATOM 396 CD1 ILE A 26 -3.758 2.662 12.735 1.00 0.00 C ATOM 0 H ILE A 26 -4.550 6.237 12.832 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.844 6.347 13.720 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.078 4.843 11.368 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.398 3.641 14.062 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.920 4.482 13.845 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.127 3.321 11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.627 4.980 11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.452 4.380 12.847 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.200 2.068 13.535 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.530 2.933 12.015 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.984 2.079 12.235 1.00 0.00 H new ATOM 408 N LEU A 27 -2.525 7.590 10.708 1.00 0.00 N ATOM 409 CA LEU A 27 -2.025 8.446 9.621 1.00 0.00 C ATOM 410 C LEU A 27 -1.803 9.902 10.054 1.00 0.00 C ATOM 411 O LEU A 27 -0.857 10.544 9.594 1.00 0.00 O ATOM 412 CB LEU A 27 -2.972 8.374 8.420 1.00 0.00 C ATOM 413 CG LEU A 27 -2.887 7.065 7.622 1.00 0.00 C ATOM 414 CD1 LEU A 27 -4.269 6.598 7.187 1.00 0.00 C ATOM 415 CD2 LEU A 27 -1.979 7.237 6.411 1.00 0.00 C ATOM 0 H LEU A 27 -3.491 7.288 10.585 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.046 8.061 9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.995 8.505 8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.755 9.207 7.752 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.461 6.301 8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.179 5.669 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.890 6.430 8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.729 7.360 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.930 6.300 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.378 8.020 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.979 7.515 6.743 1.00 0.00 H new ATOM 427 N SER A 28 -2.677 10.423 10.931 1.00 0.00 N ATOM 428 CA SER A 28 -2.545 11.803 11.432 1.00 0.00 C ATOM 429 C SER A 28 -1.433 11.913 12.485 1.00 0.00 C ATOM 430 O SER A 28 -0.844 12.983 12.667 1.00 0.00 O ATOM 431 CB SER A 28 -3.873 12.305 12.014 1.00 0.00 C ATOM 432 OG SER A 28 -4.214 11.621 13.211 1.00 0.00 O ATOM 0 H SER A 28 -3.478 9.914 11.306 1.00 0.00 H new ATOM 0 HA SER A 28 -2.275 12.432 10.584 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.802 13.374 12.214 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.667 12.170 11.279 1.00 0.00 H new ATOM 0 HG SER A 28 -4.917 10.965 13.024 1.00 0.00 H new ATOM 438 N ASN A 29 -1.162 10.794 13.167 1.00 0.00 N ATOM 439 CA ASN A 29 -0.132 10.735 14.202 1.00 0.00 C ATOM 440 C ASN A 29 1.020 9.824 13.753 1.00 0.00 C ATOM 441 O ASN A 29 1.071 8.637 14.100 1.00 0.00 O ATOM 442 CB ASN A 29 -0.736 10.238 15.532 1.00 0.00 C ATOM 443 CG ASN A 29 -1.878 11.110 16.037 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.745 12.330 16.148 1.00 0.00 O ATOM 445 ND2 ASN A 29 -3.013 10.483 16.338 1.00 0.00 N ATOM 0 H ASN A 29 -1.649 9.911 13.016 1.00 0.00 H new ATOM 0 HA ASN A 29 0.265 11.738 14.361 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.097 9.218 15.400 1.00 0.00 H new ATOM 0 HB3 ASN A 29 0.048 10.203 16.289 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -3.815 11.015 16.675 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.080 9.471 16.231 1.00 0.00 H new ATOM 452 N LEU A 30 1.936 10.394 12.962 1.00 0.00 N ATOM 453 CA LEU A 30 3.094 9.657 12.452 1.00 0.00 C ATOM 454 C LEU A 30 4.389 10.090 13.172 1.00 0.00 C ATOM 455 O LEU A 30 4.423 11.179 13.754 1.00 0.00 O ATOM 456 CB LEU A 30 3.239 9.880 10.941 1.00 0.00 C ATOM 457 CG LEU A 30 2.284 9.080 10.048 1.00 0.00 C ATOM 458 CD1 LEU A 30 1.955 9.870 8.791 1.00 0.00 C ATOM 459 CD2 LEU A 30 2.886 7.730 9.676 1.00 0.00 C ATOM 0 H LEU A 30 1.896 11.368 12.661 1.00 0.00 H new ATOM 0 HA LEU A 30 2.931 8.597 12.646 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.094 10.941 10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.262 9.636 10.655 1.00 0.00 H new ATOM 0 HG LEU A 30 1.366 8.902 10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.276 9.291 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.480 10.812 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.872 10.074 8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.188 7.183 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.821 7.885 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.080 7.156 10.582 1.00 0.00 H new ATOM 471 N PRO A 31 5.484 9.255 13.148 1.00 0.00 N ATOM 472 CA PRO A 31 6.759 9.590 13.812 1.00 0.00 C ATOM 473 C PRO A 31 7.651 10.521 12.980 1.00 0.00 C ATOM 474 O PRO A 31 7.447 10.680 11.774 1.00 0.00 O ATOM 475 CB PRO A 31 7.453 8.225 13.991 1.00 0.00 C ATOM 476 CG PRO A 31 6.527 7.197 13.411 1.00 0.00 C ATOM 477 CD PRO A 31 5.581 7.929 12.504 1.00 0.00 C ATOM 0 HA PRO A 31 6.581 10.128 14.743 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.417 8.210 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 31 7.646 8.023 15.045 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.085 6.441 12.859 1.00 0.00 H new ATOM 0 HG3 PRO A 31 5.983 6.678 14.200 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.966 7.999 11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 31 4.611 7.435 12.444 1.00 0.00 H new ATOM 485 N GLU A 32 8.660 11.114 13.639 1.00 0.00 N ATOM 486 CA GLU A 32 9.615 12.034 12.986 1.00 0.00 C ATOM 487 C GLU A 32 10.417 11.337 11.875 1.00 0.00 C ATOM 488 O GLU A 32 10.921 11.995 10.961 1.00 0.00 O ATOM 489 CB GLU A 32 10.579 12.628 14.020 1.00 0.00 C ATOM 490 CG GLU A 32 9.923 13.601 14.991 1.00 0.00 C ATOM 491 CD GLU A 32 10.916 14.224 15.953 1.00 0.00 C ATOM 492 OE1 GLU A 32 11.135 13.645 17.037 1.00 0.00 O ATOM 493 OE2 GLU A 32 11.474 15.290 15.621 1.00 0.00 O ATOM 0 H GLU A 32 8.839 10.973 14.633 1.00 0.00 H new ATOM 0 HA GLU A 32 9.030 12.833 12.530 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.033 11.815 14.587 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.386 13.141 13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.425 14.390 14.428 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.152 13.079 15.558 1.00 0.00 H new ATOM 500 N SER A 33 10.523 10.003 11.974 1.00 0.00 N ATOM 501 CA SER A 33 11.250 9.183 10.996 1.00 0.00 C ATOM 502 C SER A 33 10.391 8.858 9.753 1.00 0.00 C ATOM 503 O SER A 33 10.670 7.897 9.025 1.00 0.00 O ATOM 504 CB SER A 33 11.739 7.894 11.673 1.00 0.00 C ATOM 505 OG SER A 33 10.654 7.132 12.178 1.00 0.00 O ATOM 0 H SER A 33 10.107 9.464 12.734 1.00 0.00 H new ATOM 0 HA SER A 33 12.106 9.757 10.642 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.303 7.297 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.420 8.144 12.486 1.00 0.00 H new ATOM 0 HG SER A 33 10.996 6.317 12.602 1.00 0.00 H new ATOM 510 N VAL A 34 9.354 9.684 9.507 1.00 0.00 N ATOM 511 CA VAL A 34 8.430 9.513 8.357 1.00 0.00 C ATOM 512 C VAL A 34 9.128 9.492 6.978 1.00 0.00 C ATOM 513 O VAL A 34 8.482 9.213 5.963 1.00 0.00 O ATOM 514 CB VAL A 34 7.319 10.598 8.323 1.00 0.00 C ATOM 515 CG1 VAL A 34 6.138 10.164 9.167 1.00 0.00 C ATOM 516 CG2 VAL A 34 7.826 11.970 8.774 1.00 0.00 C ATOM 0 H VAL A 34 9.130 10.487 10.095 1.00 0.00 H new ATOM 0 HA VAL A 34 7.990 8.531 8.528 1.00 0.00 H new ATOM 0 HB VAL A 34 7.002 10.703 7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.366 10.933 9.135 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.736 9.229 8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.462 10.017 10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.010 12.691 8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.198 11.902 9.796 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.632 12.294 8.116 1.00 0.00 H new ATOM 526 N ALA A 35 10.433 9.797 6.946 1.00 0.00 N ATOM 527 CA ALA A 35 11.213 9.805 5.701 1.00 0.00 C ATOM 528 C ALA A 35 11.432 8.391 5.142 1.00 0.00 C ATOM 529 O ALA A 35 11.320 8.175 3.933 1.00 0.00 O ATOM 530 CB ALA A 35 12.547 10.482 5.939 1.00 0.00 C ATOM 0 H ALA A 35 10.974 10.043 7.775 1.00 0.00 H new ATOM 0 HA ALA A 35 10.642 10.361 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.123 10.486 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 35 12.381 11.508 6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.098 9.940 6.707 1.00 0.00 H new ATOM 536 N TYR A 36 11.737 7.433 6.044 1.00 0.00 N ATOM 537 CA TYR A 36 11.982 6.008 5.700 1.00 0.00 C ATOM 538 C TYR A 36 13.059 5.832 4.618 1.00 0.00 C ATOM 539 O TYR A 36 12.824 6.106 3.434 1.00 0.00 O ATOM 540 CB TYR A 36 10.676 5.301 5.274 1.00 0.00 C ATOM 541 CG TYR A 36 9.591 5.334 6.328 1.00 0.00 C ATOM 542 CD1 TYR A 36 9.571 4.420 7.374 1.00 0.00 C ATOM 543 CD2 TYR A 36 8.592 6.290 6.274 1.00 0.00 C ATOM 544 CE1 TYR A 36 8.581 4.463 8.337 1.00 0.00 C ATOM 545 CE2 TYR A 36 7.601 6.342 7.230 1.00 0.00 C ATOM 546 CZ TYR A 36 7.597 5.426 8.261 1.00 0.00 C ATOM 547 OH TYR A 36 6.609 5.475 9.217 1.00 0.00 O ATOM 0 H TYR A 36 11.822 7.625 7.042 1.00 0.00 H new ATOM 0 HA TYR A 36 12.358 5.538 6.609 1.00 0.00 H new ATOM 0 HB2 TYR A 36 10.300 5.770 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 36 10.899 4.263 5.029 1.00 0.00 H new ATOM 0 HD1 TYR A 36 10.341 3.665 7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 36 8.589 7.009 5.468 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.578 3.746 9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.831 7.097 7.172 1.00 0.00 H new ATOM 0 HH TYR A 36 5.996 6.213 9.016 1.00 0.00 H new ATOM 557 N THR A 37 14.241 5.382 5.049 1.00 0.00 N ATOM 558 CA THR A 37 15.368 5.148 4.145 1.00 0.00 C ATOM 559 C THR A 37 15.951 3.754 4.381 1.00 0.00 C ATOM 560 O THR A 37 16.329 3.419 5.507 1.00 0.00 O ATOM 561 CB THR A 37 16.483 6.208 4.325 1.00 0.00 C ATOM 562 OG1 THR A 37 15.939 7.422 4.861 1.00 0.00 O ATOM 563 CG2 THR A 37 17.170 6.512 2.998 1.00 0.00 C ATOM 0 H THR A 37 14.442 5.171 6.027 1.00 0.00 H new ATOM 0 HA THR A 37 14.988 5.225 3.126 1.00 0.00 H new ATOM 0 HB THR A 37 17.217 5.799 5.019 1.00 0.00 H new ATOM 0 HG1 THR A 37 16.656 8.081 4.971 1.00 0.00 H new ATOM 0 HG21 THR A 37 17.948 7.259 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 37 17.617 5.600 2.602 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.437 6.895 2.288 1.00 0.00 H new ATOM 571 N CYS A 38 16.020 2.954 3.310 1.00 0.00 N ATOM 572 CA CYS A 38 16.551 1.591 3.391 1.00 0.00 C ATOM 573 C CYS A 38 17.520 1.300 2.249 1.00 0.00 C ATOM 574 O CYS A 38 17.441 1.908 1.177 1.00 0.00 O ATOM 575 CB CYS A 38 15.408 0.569 3.385 1.00 0.00 C ATOM 576 SG CYS A 38 15.940 -1.153 3.549 1.00 0.00 S ATOM 0 H CYS A 38 15.714 3.229 2.377 1.00 0.00 H new ATOM 0 HA CYS A 38 17.100 1.506 4.329 1.00 0.00 H new ATOM 0 HB2 CYS A 38 14.723 0.804 4.200 1.00 0.00 H new ATOM 0 HB3 CYS A 38 14.847 0.676 2.457 1.00 0.00 H new ATOM 0 HG CYS A 38 14.899 -1.932 3.534 1.00 0.00 H new ATOM 582 N VAL A 39 18.430 0.358 2.504 1.00 0.00 N ATOM 583 CA VAL A 39 19.441 -0.058 1.535 1.00 0.00 C ATOM 584 C VAL A 39 19.471 -1.593 1.427 1.00 0.00 C ATOM 585 O VAL A 39 19.200 -2.293 2.408 1.00 0.00 O ATOM 586 CB VAL A 39 20.844 0.519 1.915 1.00 0.00 C ATOM 587 CG1 VAL A 39 21.374 -0.078 3.218 1.00 0.00 C ATOM 588 CG2 VAL A 39 21.855 0.337 0.781 1.00 0.00 C ATOM 0 H VAL A 39 18.485 -0.139 3.393 1.00 0.00 H new ATOM 0 HA VAL A 39 19.178 0.344 0.557 1.00 0.00 H new ATOM 0 HB VAL A 39 20.710 1.589 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 39 22.350 0.351 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.682 0.148 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 39 21.468 -1.159 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.818 0.750 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.968 -0.725 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 39 21.500 0.856 -0.110 1.00 0.00 H new ATOM 598 N ASN A 40 19.803 -2.095 0.235 1.00 0.00 N ATOM 599 CA ASN A 40 19.866 -3.536 -0.009 1.00 0.00 C ATOM 600 C ASN A 40 21.305 -4.051 0.123 1.00 0.00 C ATOM 601 O ASN A 40 22.176 -3.718 -0.691 1.00 0.00 O ATOM 602 CB ASN A 40 19.298 -3.852 -1.398 1.00 0.00 C ATOM 603 CG ASN A 40 18.829 -5.292 -1.534 1.00 0.00 C ATOM 604 OD1 ASN A 40 17.889 -5.716 -0.861 1.00 0.00 O ATOM 605 ND2 ASN A 40 19.485 -6.049 -2.406 1.00 0.00 N ATOM 0 H ASN A 40 20.033 -1.522 -0.577 1.00 0.00 H new ATOM 0 HA ASN A 40 19.263 -4.046 0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 40 18.463 -3.183 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 40 20.060 -3.651 -2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 40 19.216 -7.024 -2.539 1.00 0.00 H new ATOM 0 HD22 ASN A 40 20.258 -5.656 -2.943 1.00 0.00 H new ATOM 612 N CYS A 41 21.536 -4.854 1.167 1.00 0.00 N ATOM 613 CA CYS A 41 22.852 -5.440 1.435 1.00 0.00 C ATOM 614 C CYS A 41 22.716 -6.921 1.779 1.00 0.00 C ATOM 615 O CYS A 41 21.802 -7.311 2.512 1.00 0.00 O ATOM 616 CB CYS A 41 23.549 -4.697 2.579 1.00 0.00 C ATOM 617 SG CYS A 41 25.278 -5.170 2.820 1.00 0.00 S ATOM 0 H CYS A 41 20.820 -5.114 1.846 1.00 0.00 H new ATOM 0 HA CYS A 41 23.459 -5.343 0.535 1.00 0.00 H new ATOM 0 HB2 CYS A 41 23.500 -3.625 2.385 1.00 0.00 H new ATOM 0 HB3 CYS A 41 23.001 -4.879 3.504 1.00 0.00 H new ATOM 0 HG CYS A 41 25.781 -4.488 3.806 1.00 0.00 H new ATOM 623 N THR A 42 23.635 -7.737 1.245 1.00 0.00 N ATOM 624 CA THR A 42 23.636 -9.191 1.477 1.00 0.00 C ATOM 625 C THR A 42 24.149 -9.569 2.873 1.00 0.00 C ATOM 626 O THR A 42 23.708 -10.570 3.446 1.00 0.00 O ATOM 627 CB THR A 42 24.486 -9.932 0.421 1.00 0.00 C ATOM 628 OG1 THR A 42 25.789 -9.343 0.335 1.00 0.00 O ATOM 629 CG2 THR A 42 23.817 -9.905 -0.949 1.00 0.00 C ATOM 0 H THR A 42 24.393 -7.413 0.645 1.00 0.00 H new ATOM 0 HA THR A 42 22.594 -9.499 1.396 1.00 0.00 H new ATOM 0 HB THR A 42 24.577 -10.972 0.736 1.00 0.00 H new ATOM 0 HG1 THR A 42 26.320 -9.821 -0.336 1.00 0.00 H new ATOM 0 HG21 THR A 42 24.441 -10.435 -1.669 1.00 0.00 H new ATOM 0 HG22 THR A 42 22.842 -10.389 -0.888 1.00 0.00 H new ATOM 0 HG23 THR A 42 23.689 -8.872 -1.271 1.00 0.00 H new ATOM 637 N GLU A 43 25.082 -8.768 3.407 1.00 0.00 N ATOM 638 CA GLU A 43 25.672 -9.010 4.738 1.00 0.00 C ATOM 639 C GLU A 43 24.695 -8.686 5.878 1.00 0.00 C ATOM 640 O GLU A 43 24.654 -9.400 6.885 1.00 0.00 O ATOM 641 CB GLU A 43 26.954 -8.188 4.913 1.00 0.00 C ATOM 642 CG GLU A 43 28.111 -8.648 4.036 1.00 0.00 C ATOM 643 CD GLU A 43 29.384 -7.864 4.291 1.00 0.00 C ATOM 644 OE1 GLU A 43 29.465 -6.702 3.841 1.00 0.00 O ATOM 645 OE2 GLU A 43 30.297 -8.411 4.943 1.00 0.00 O ATOM 0 H GLU A 43 25.448 -7.941 2.936 1.00 0.00 H new ATOM 0 HA GLU A 43 25.905 -10.074 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 43 26.736 -7.143 4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 43 27.263 -8.234 5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 43 28.299 -9.707 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 43 27.830 -8.547 2.988 1.00 0.00 H new ATOM 652 N ARG A 44 23.915 -7.608 5.706 1.00 0.00 N ATOM 653 CA ARG A 44 22.935 -7.160 6.715 1.00 0.00 C ATOM 654 C ARG A 44 21.743 -8.118 6.854 1.00 0.00 C ATOM 655 O ARG A 44 21.228 -8.311 7.960 1.00 0.00 O ATOM 656 CB ARG A 44 22.419 -5.752 6.378 1.00 0.00 C ATOM 657 CG ARG A 44 23.476 -4.650 6.474 1.00 0.00 C ATOM 658 CD ARG A 44 23.613 -4.108 7.894 1.00 0.00 C ATOM 659 NE ARG A 44 22.501 -3.223 8.260 1.00 0.00 N ATOM 660 CZ ARG A 44 22.202 -2.848 9.513 1.00 0.00 C ATOM 661 NH1 ARG A 44 22.923 -3.273 10.550 1.00 0.00 N ATOM 662 NH2 ARG A 44 21.173 -2.040 9.727 1.00 0.00 N ATOM 0 H ARG A 44 23.943 -7.024 4.870 1.00 0.00 H new ATOM 0 HA ARG A 44 23.462 -7.147 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 44 22.012 -5.760 5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 44 21.597 -5.509 7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 44 24.438 -5.041 6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 44 23.212 -3.835 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 44 23.658 -4.941 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 44 24.553 -3.564 7.984 1.00 0.00 H new ATOM 0 HE ARG A 44 21.912 -2.867 7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 44 23.718 -3.894 10.398 1.00 0.00 H new ATOM 0 HH12 ARG A 44 22.680 -2.977 11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 44 20.614 -1.707 8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 44 20.940 -1.751 10.677 1.00 0.00 H new ATOM 676 N HIS A 45 21.318 -8.708 5.732 1.00 0.00 N ATOM 677 CA HIS A 45 20.180 -9.632 5.724 1.00 0.00 C ATOM 678 C HIS A 45 20.624 -11.061 5.431 1.00 0.00 C ATOM 679 O HIS A 45 21.438 -11.295 4.535 1.00 0.00 O ATOM 680 CB HIS A 45 19.141 -9.190 4.686 1.00 0.00 C ATOM 681 CG HIS A 45 18.473 -7.889 5.013 1.00 0.00 C ATOM 682 ND1 HIS A 45 18.944 -6.670 4.572 1.00 0.00 N ATOM 683 CD2 HIS A 45 17.365 -7.619 5.743 1.00 0.00 C ATOM 684 CE1 HIS A 45 18.156 -5.708 5.016 1.00 0.00 C ATOM 685 NE2 HIS A 45 17.190 -6.257 5.728 1.00 0.00 N ATOM 0 H HIS A 45 21.745 -8.562 4.817 1.00 0.00 H new ATOM 0 HA HIS A 45 19.731 -9.611 6.717 1.00 0.00 H new ATOM 0 HB2 HIS A 45 19.627 -9.104 3.714 1.00 0.00 H new ATOM 0 HB3 HIS A 45 18.380 -9.965 4.595 1.00 0.00 H new ATOM 0 HD1 HIS A 45 19.772 -6.533 3.993 1.00 0.00 H new ATOM 0 HD2 HIS A 45 16.736 -8.340 6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 45 18.281 -4.652 4.828 1.00 0.00 H new ATOM 694 N VAL A 46 20.076 -12.007 6.199 1.00 0.00 N ATOM 695 CA VAL A 46 20.394 -13.430 6.041 1.00 0.00 C ATOM 696 C VAL A 46 19.112 -14.214 5.738 1.00 0.00 C ATOM 697 O VAL A 46 18.076 -13.985 6.370 1.00 0.00 O ATOM 698 CB VAL A 46 21.093 -14.023 7.307 1.00 0.00 C ATOM 699 CG1 VAL A 46 21.662 -15.415 7.033 1.00 0.00 C ATOM 700 CG2 VAL A 46 22.201 -13.104 7.814 1.00 0.00 C ATOM 0 H VAL A 46 19.405 -11.811 6.942 1.00 0.00 H new ATOM 0 HA VAL A 46 21.093 -13.522 5.210 1.00 0.00 H new ATOM 0 HB VAL A 46 20.328 -14.106 8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 46 22.141 -15.796 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 46 20.855 -16.086 6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 46 22.396 -15.356 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 46 22.666 -13.546 8.695 1.00 0.00 H new ATOM 0 HG22 VAL A 46 22.951 -12.974 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 46 21.778 -12.134 8.076 1.00 0.00 H new ATOM 710 N ASP A 47 19.200 -15.133 4.769 1.00 0.00 N ATOM 711 CA ASP A 47 18.058 -15.960 4.362 1.00 0.00 C ATOM 712 C ASP A 47 17.955 -17.216 5.236 1.00 0.00 C ATOM 713 O ASP A 47 18.902 -18.005 5.318 1.00 0.00 O ATOM 714 CB ASP A 47 18.190 -16.339 2.877 1.00 0.00 C ATOM 715 CG ASP A 47 16.911 -16.917 2.288 1.00 0.00 C ATOM 716 OD1 ASP A 47 16.037 -16.126 1.874 1.00 0.00 O ATOM 717 OD2 ASP A 47 16.787 -18.159 2.243 1.00 0.00 O ATOM 0 H ASP A 47 20.057 -15.323 4.249 1.00 0.00 H new ATOM 0 HA ASP A 47 17.143 -15.384 4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.477 -15.455 2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.995 -17.066 2.765 1.00 0.00 H new ATOM 722 N GLY A 48 16.798 -17.379 5.886 1.00 0.00 N ATOM 723 CA GLY A 48 16.564 -18.528 6.750 1.00 0.00 C ATOM 724 C GLY A 48 16.119 -18.132 8.146 1.00 0.00 C ATOM 725 O GLY A 48 15.154 -18.694 8.674 1.00 0.00 O ATOM 0 H GLY A 48 16.014 -16.729 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.805 -19.167 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 48 17.478 -19.118 6.818 1.00 0.00 H new ATOM 729 N GLY A 49 16.825 -17.161 8.739 1.00 0.00 N ATOM 730 CA GLY A 49 16.496 -16.692 10.077 1.00 0.00 C ATOM 731 C GLY A 49 15.675 -15.416 10.063 1.00 0.00 C ATOM 732 O GLY A 49 16.137 -14.382 9.572 1.00 0.00 O ATOM 0 H GLY A 49 17.622 -16.691 8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 49 15.943 -17.469 10.605 1.00 0.00 H new ATOM 0 HA3 GLY A 49 17.417 -16.521 10.635 1.00 0.00 H new ATOM 736 N SER A 50 14.452 -15.497 10.608 1.00 0.00 N ATOM 737 CA SER A 50 13.528 -14.351 10.679 1.00 0.00 C ATOM 738 C SER A 50 14.051 -13.233 11.591 1.00 0.00 C ATOM 739 O SER A 50 13.811 -12.050 11.330 1.00 0.00 O ATOM 740 CB SER A 50 12.154 -14.812 11.167 1.00 0.00 C ATOM 741 OG SER A 50 11.640 -15.845 10.344 1.00 0.00 O ATOM 0 H SER A 50 14.075 -16.355 11.011 1.00 0.00 H new ATOM 0 HA SER A 50 13.447 -13.943 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.230 -15.166 12.195 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.464 -13.968 11.170 1.00 0.00 H new ATOM 0 HG SER A 50 10.762 -16.123 10.678 1.00 0.00 H new ATOM 747 N GLY A 51 14.765 -13.625 12.657 1.00 0.00 N ATOM 748 CA GLY A 51 15.316 -12.661 13.607 1.00 0.00 C ATOM 749 C GLY A 51 14.361 -12.335 14.745 1.00 0.00 C ATOM 750 O GLY A 51 14.294 -11.185 15.190 1.00 0.00 O ATOM 0 H GLY A 51 14.971 -14.599 12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 51 16.244 -13.057 14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.569 -11.742 13.078 1.00 0.00 H new ATOM 754 N GLY A 52 13.625 -13.353 15.210 1.00 0.00 N ATOM 755 CA GLY A 52 12.673 -13.173 16.298 1.00 0.00 C ATOM 756 C GLY A 52 11.253 -12.957 15.807 1.00 0.00 C ATOM 757 O GLY A 52 11.036 -12.669 14.625 1.00 0.00 O ATOM 0 H GLY A 52 13.675 -14.305 14.847 1.00 0.00 H new ATOM 0 HA2 GLY A 52 12.699 -14.049 16.946 1.00 0.00 H new ATOM 0 HA3 GLY A 52 12.977 -12.319 16.903 1.00 0.00 H new ATOM 761 N SER A 53 10.290 -13.095 16.723 1.00 0.00 N ATOM 762 CA SER A 53 8.874 -12.918 16.402 1.00 0.00 C ATOM 763 C SER A 53 8.240 -11.855 17.293 1.00 0.00 C ATOM 764 O SER A 53 8.647 -11.678 18.446 1.00 0.00 O ATOM 765 CB SER A 53 8.126 -14.243 16.558 1.00 0.00 C ATOM 766 OG SER A 53 8.680 -15.244 15.722 1.00 0.00 O ATOM 0 H SER A 53 10.469 -13.330 17.699 1.00 0.00 H new ATOM 0 HA SER A 53 8.802 -12.586 15.366 1.00 0.00 H new ATOM 0 HB2 SER A 53 8.169 -14.568 17.597 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.074 -14.101 16.312 1.00 0.00 H new ATOM 0 HG SER A 53 8.185 -16.081 15.842 1.00 0.00 H new ATOM 772 N GLY A 54 7.241 -11.152 16.746 1.00 0.00 N ATOM 773 CA GLY A 54 6.548 -10.108 17.489 1.00 0.00 C ATOM 774 C GLY A 54 5.272 -10.607 18.142 1.00 0.00 C ATOM 775 O GLY A 54 4.283 -10.877 17.453 1.00 0.00 O ATOM 0 H GLY A 54 6.900 -11.291 15.795 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.213 -9.710 18.256 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.309 -9.285 16.816 1.00 0.00 H new ATOM 779 N GLY A 55 5.304 -10.729 19.475 1.00 0.00 N ATOM 780 CA GLY A 55 4.146 -11.198 20.231 1.00 0.00 C ATOM 781 C GLY A 55 3.172 -10.086 20.591 1.00 0.00 C ATOM 782 O GLY A 55 1.955 -10.271 20.498 1.00 0.00 O ATOM 0 H GLY A 55 6.119 -10.509 20.047 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.622 -11.955 19.648 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.489 -11.681 21.146 1.00 0.00 H new ATOM 786 N SER A 56 3.715 -8.935 21.002 1.00 0.00 N ATOM 787 CA SER A 56 2.901 -7.781 21.384 1.00 0.00 C ATOM 788 C SER A 56 3.204 -6.578 20.496 1.00 0.00 C ATOM 789 O SER A 56 4.338 -6.405 20.038 1.00 0.00 O ATOM 790 CB SER A 56 3.148 -7.421 22.850 1.00 0.00 C ATOM 791 OG SER A 56 2.850 -8.513 23.701 1.00 0.00 O ATOM 0 H SER A 56 4.720 -8.780 21.078 1.00 0.00 H new ATOM 0 HA SER A 56 1.853 -8.050 21.252 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.188 -7.125 22.984 1.00 0.00 H new ATOM 0 HB3 SER A 56 2.534 -6.563 23.125 1.00 0.00 H new ATOM 0 HG SER A 56 3.018 -8.257 24.632 1.00 0.00 H new ATOM 797 N GLY A 57 2.176 -5.756 20.262 1.00 0.00 N ATOM 798 CA GLY A 57 2.323 -4.568 19.430 1.00 0.00 C ATOM 799 C GLY A 57 1.014 -3.823 19.242 1.00 0.00 C ATOM 800 O GLY A 57 0.686 -3.415 18.124 1.00 0.00 O ATOM 0 H GLY A 57 1.238 -5.895 20.638 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.056 -3.900 19.883 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.715 -4.858 18.455 1.00 0.00 H new ATOM 804 N GLY A 58 0.270 -3.650 20.342 1.00 0.00 N ATOM 805 CA GLY A 58 -1.011 -2.954 20.298 1.00 0.00 C ATOM 806 C GLY A 58 -2.186 -3.898 20.109 1.00 0.00 C ATOM 807 O GLY A 58 -1.996 -5.088 19.841 1.00 0.00 O ATOM 0 H GLY A 58 0.537 -3.983 21.268 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.147 -2.393 21.222 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.998 -2.229 19.484 1.00 0.00 H new ATOM 811 N SER A 59 -3.401 -3.357 20.249 1.00 0.00 N ATOM 812 CA SER A 59 -4.625 -4.143 20.096 1.00 0.00 C ATOM 813 C SER A 59 -5.523 -3.549 19.017 1.00 0.00 C ATOM 814 O SER A 59 -5.582 -2.327 18.853 1.00 0.00 O ATOM 815 CB SER A 59 -5.381 -4.212 21.424 1.00 0.00 C ATOM 816 OG SER A 59 -4.576 -4.784 22.440 1.00 0.00 O ATOM 0 H SER A 59 -3.561 -2.374 20.469 1.00 0.00 H new ATOM 0 HA SER A 59 -4.343 -5.151 19.793 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.691 -3.210 21.722 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.289 -4.803 21.299 1.00 0.00 H new ATOM 0 HG SER A 59 -5.081 -4.815 23.279 1.00 0.00 H new ATOM 822 N ALA A 60 -6.221 -4.429 18.287 1.00 0.00 N ATOM 823 CA ALA A 60 -7.132 -4.016 17.216 1.00 0.00 C ATOM 824 C ALA A 60 -8.399 -4.866 17.221 1.00 0.00 C ATOM 825 O ALA A 60 -8.368 -6.037 17.609 1.00 0.00 O ATOM 826 CB ALA A 60 -6.442 -4.113 15.859 1.00 0.00 C ATOM 0 H ALA A 60 -6.170 -5.439 18.422 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.412 -2.978 17.395 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.134 -3.802 15.076 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.567 -3.463 15.849 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.132 -5.143 15.681 1.00 0.00 H new ATOM 832 N THR A 61 -9.510 -4.262 16.787 1.00 0.00 N ATOM 833 CA THR A 61 -10.803 -4.949 16.733 1.00 0.00 C ATOM 834 C THR A 61 -11.422 -4.858 15.340 1.00 0.00 C ATOM 835 O THR A 61 -11.120 -3.933 14.583 1.00 0.00 O ATOM 836 CB THR A 61 -11.799 -4.378 17.767 1.00 0.00 C ATOM 837 OG1 THR A 61 -11.854 -2.949 17.662 1.00 0.00 O ATOM 838 CG2 THR A 61 -11.411 -4.775 19.187 1.00 0.00 C ATOM 0 H THR A 61 -9.539 -3.294 16.467 1.00 0.00 H new ATOM 0 HA THR A 61 -10.608 -5.994 16.973 1.00 0.00 H new ATOM 0 HB THR A 61 -12.782 -4.797 17.551 1.00 0.00 H new ATOM 0 HG1 THR A 61 -12.489 -2.597 18.320 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.131 -4.358 19.891 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.407 -5.862 19.273 1.00 0.00 H new ATOM 0 HG23 THR A 61 -10.417 -4.390 19.414 1.00 0.00 H new ATOM 846 N THR A 62 -12.310 -5.828 15.029 1.00 0.00 N ATOM 847 CA THR A 62 -13.030 -5.932 13.732 1.00 0.00 C ATOM 848 C THR A 62 -12.098 -5.864 12.504 1.00 0.00 C ATOM 849 O THR A 62 -11.825 -6.894 11.882 1.00 0.00 O ATOM 850 CB THR A 62 -14.166 -4.879 13.591 1.00 0.00 C ATOM 851 OG1 THR A 62 -13.693 -3.575 13.952 1.00 0.00 O ATOM 852 CG2 THR A 62 -15.360 -5.247 14.459 1.00 0.00 C ATOM 0 H THR A 62 -12.553 -6.575 15.680 1.00 0.00 H new ATOM 0 HA THR A 62 -13.479 -6.925 13.750 1.00 0.00 H new ATOM 0 HB THR A 62 -14.481 -4.869 12.548 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.420 -2.925 13.856 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.140 -4.495 14.342 1.00 0.00 H new ATOM 0 HG22 THR A 62 -15.745 -6.220 14.154 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.051 -5.290 15.503 1.00 0.00 H new ATOM 860 N LYS A 63 -11.624 -4.657 12.164 1.00 0.00 N ATOM 861 CA LYS A 63 -10.732 -4.456 11.018 1.00 0.00 C ATOM 862 C LYS A 63 -9.298 -4.227 11.484 1.00 0.00 C ATOM 863 O LYS A 63 -9.075 -3.581 12.514 1.00 0.00 O ATOM 864 CB LYS A 63 -11.196 -3.260 10.174 1.00 0.00 C ATOM 865 CG LYS A 63 -12.544 -3.460 9.497 1.00 0.00 C ATOM 866 CD LYS A 63 -12.885 -2.296 8.580 1.00 0.00 C ATOM 867 CE LYS A 63 -14.285 -2.434 8.003 1.00 0.00 C ATOM 868 NZ LYS A 63 -14.547 -1.431 6.935 1.00 0.00 N ATOM 0 H LYS A 63 -11.847 -3.801 12.672 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.766 -5.357 10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -11.250 -2.378 10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -10.445 -3.055 9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -12.530 -4.386 8.922 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.320 -3.567 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -12.809 -1.360 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -12.159 -2.246 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -14.413 -3.438 7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.019 -2.316 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.285 -0.771 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -13.674 -0.903 6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -14.865 -1.917 6.072 1.00 0.00 H new ATOM 882 N ARG A 64 -8.332 -4.758 10.725 1.00 0.00 N ATOM 883 CA ARG A 64 -6.918 -4.603 11.063 1.00 0.00 C ATOM 884 C ARG A 64 -6.146 -3.939 9.911 1.00 0.00 C ATOM 885 O ARG A 64 -6.291 -4.330 8.750 1.00 0.00 O ATOM 886 CB ARG A 64 -6.312 -5.959 11.445 1.00 0.00 C ATOM 887 CG ARG A 64 -4.931 -5.896 12.095 1.00 0.00 C ATOM 888 CD ARG A 64 -4.503 -7.264 12.604 1.00 0.00 C ATOM 889 NE ARG A 64 -3.112 -7.276 13.069 1.00 0.00 N ATOM 890 CZ ARG A 64 -2.536 -8.295 13.726 1.00 0.00 C ATOM 891 NH1 ARG A 64 -3.228 -9.386 14.047 1.00 0.00 N ATOM 892 NH2 ARG A 64 -1.258 -8.214 14.071 1.00 0.00 N ATOM 0 H ARG A 64 -8.506 -5.296 9.876 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.835 -3.943 11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.995 -6.464 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.246 -6.575 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.202 -5.529 11.373 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.947 -5.185 12.921 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.159 -7.567 13.420 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.624 -7.999 11.808 1.00 0.00 H new ATOM 0 HE ARG A 64 -2.542 -6.452 12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.213 -9.458 13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -2.773 -10.150 14.546 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.718 -7.381 13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.815 -8.985 14.570 1.00 0.00 H new ATOM 906 N VAL A 65 -5.330 -2.932 10.259 1.00 0.00 N ATOM 907 CA VAL A 65 -4.518 -2.190 9.278 1.00 0.00 C ATOM 908 C VAL A 65 -3.047 -2.600 9.420 1.00 0.00 C ATOM 909 O VAL A 65 -2.537 -2.713 10.539 1.00 0.00 O ATOM 910 CB VAL A 65 -4.660 -0.643 9.447 1.00 0.00 C ATOM 911 CG1 VAL A 65 -3.998 0.110 8.292 1.00 0.00 C ATOM 912 CG2 VAL A 65 -6.128 -0.229 9.556 1.00 0.00 C ATOM 0 H VAL A 65 -5.214 -2.610 11.220 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.883 -2.442 8.282 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.150 -0.378 10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.116 1.183 8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.937 -0.137 8.257 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.469 -0.179 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.193 0.853 9.673 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.659 -0.529 8.653 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.580 -0.715 10.421 1.00 0.00 H new ATOM 922 N LEU A 66 -2.380 -2.818 8.279 1.00 0.00 N ATOM 923 CA LEU A 66 -0.977 -3.252 8.271 1.00 0.00 C ATOM 924 C LEU A 66 -0.095 -2.300 7.462 1.00 0.00 C ATOM 925 O LEU A 66 -0.583 -1.571 6.594 1.00 0.00 O ATOM 926 CB LEU A 66 -0.840 -4.691 7.718 1.00 0.00 C ATOM 927 CG LEU A 66 -2.127 -5.535 7.648 1.00 0.00 C ATOM 928 CD1 LEU A 66 -1.946 -6.703 6.693 1.00 0.00 C ATOM 929 CD2 LEU A 66 -2.530 -6.035 9.030 1.00 0.00 C ATOM 0 H LEU A 66 -2.788 -2.701 7.352 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.636 -3.238 9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.419 -4.630 6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.117 -5.225 8.335 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.928 -4.898 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.865 -7.288 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.715 -6.326 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.128 -7.334 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.441 -6.628 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.731 -6.652 9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.707 -5.184 9.688 1.00 0.00 H new ATOM 941 N TYR A 67 1.208 -2.325 7.766 1.00 0.00 N ATOM 942 CA TYR A 67 2.205 -1.512 7.070 1.00 0.00 C ATOM 943 C TYR A 67 2.863 -2.347 5.979 1.00 0.00 C ATOM 944 O TYR A 67 3.198 -3.506 6.208 1.00 0.00 O ATOM 945 CB TYR A 67 3.276 -0.998 8.063 1.00 0.00 C ATOM 946 CG TYR A 67 4.496 -0.345 7.414 1.00 0.00 C ATOM 947 CD1 TYR A 67 5.616 -1.107 7.070 1.00 0.00 C ATOM 948 CD2 TYR A 67 4.523 1.015 7.134 1.00 0.00 C ATOM 949 CE1 TYR A 67 6.721 -0.531 6.468 1.00 0.00 C ATOM 950 CE2 TYR A 67 5.626 1.599 6.535 1.00 0.00 C ATOM 951 CZ TYR A 67 6.720 0.823 6.205 1.00 0.00 C ATOM 952 OH TYR A 67 7.814 1.404 5.607 1.00 0.00 O ATOM 0 H TYR A 67 1.599 -2.912 8.503 1.00 0.00 H new ATOM 0 HA TYR A 67 1.711 -0.650 6.622 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.811 -0.277 8.735 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.613 -1.834 8.676 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.619 -2.167 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.670 1.627 7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.576 -1.136 6.206 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.631 2.659 6.326 1.00 0.00 H new ATOM 0 HH TYR A 67 7.652 2.364 5.491 1.00 0.00 H new ATOM 962 N VAL A 68 3.031 -1.750 4.804 1.00 0.00 N ATOM 963 CA VAL A 68 3.692 -2.423 3.687 1.00 0.00 C ATOM 964 C VAL A 68 4.699 -1.477 3.039 1.00 0.00 C ATOM 965 O VAL A 68 4.319 -0.449 2.471 1.00 0.00 O ATOM 966 CB VAL A 68 2.690 -2.983 2.631 1.00 0.00 C ATOM 967 CG1 VAL A 68 2.035 -4.252 3.154 1.00 0.00 C ATOM 968 CG2 VAL A 68 1.618 -1.966 2.230 1.00 0.00 C ATOM 0 H VAL A 68 2.719 -0.801 4.598 1.00 0.00 H new ATOM 0 HA VAL A 68 4.214 -3.289 4.093 1.00 0.00 H new ATOM 0 HB VAL A 68 3.267 -3.206 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.337 -4.635 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.801 -5.002 3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.497 -4.030 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.950 -2.413 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.045 -1.675 3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.095 -1.085 1.801 1.00 0.00 H new ATOM 978 N GLY A 69 5.981 -1.841 3.132 1.00 0.00 N ATOM 979 CA GLY A 69 7.041 -1.017 2.575 1.00 0.00 C ATOM 980 C GLY A 69 7.995 -1.799 1.707 1.00 0.00 C ATOM 981 O GLY A 69 8.326 -2.943 2.017 1.00 0.00 O ATOM 0 H GLY A 69 6.302 -2.696 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.599 -0.213 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.597 -0.550 3.388 1.00 0.00 H new ATOM 985 N GLY A 70 8.443 -1.162 0.626 1.00 0.00 N ATOM 986 CA GLY A 70 9.364 -1.794 -0.307 1.00 0.00 C ATOM 987 C GLY A 70 8.751 -2.005 -1.680 1.00 0.00 C ATOM 988 O GLY A 70 9.116 -2.950 -2.386 1.00 0.00 O ATOM 0 H GLY A 70 8.181 -0.208 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.258 -1.178 -0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.682 -2.755 0.097 1.00 0.00 H new ATOM 992 N LEU A 71 7.814 -1.123 -2.052 1.00 0.00 N ATOM 993 CA LEU A 71 7.136 -1.200 -3.351 1.00 0.00 C ATOM 994 C LEU A 71 7.796 -0.261 -4.356 1.00 0.00 C ATOM 995 O LEU A 71 8.544 0.647 -3.980 1.00 0.00 O ATOM 996 CB LEU A 71 5.636 -0.852 -3.244 1.00 0.00 C ATOM 997 CG LEU A 71 4.894 -1.372 -2.008 1.00 0.00 C ATOM 998 CD1 LEU A 71 4.978 -0.364 -0.880 1.00 0.00 C ATOM 999 CD2 LEU A 71 3.444 -1.653 -2.352 1.00 0.00 C ATOM 0 H LEU A 71 7.508 -0.345 -1.468 1.00 0.00 H new ATOM 0 HA LEU A 71 7.225 -2.231 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.536 0.233 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.133 -1.239 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 71 5.365 -2.299 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.446 -0.747 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.023 -0.194 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.525 0.575 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.925 -2.022 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.967 -0.735 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.396 -2.404 -3.140 1.00 0.00 H new ATOM 1011 N ALA A 72 7.501 -0.494 -5.635 1.00 0.00 N ATOM 1012 CA ALA A 72 8.040 0.312 -6.732 1.00 0.00 C ATOM 1013 C ALA A 72 7.194 1.567 -6.957 1.00 0.00 C ATOM 1014 O ALA A 72 6.018 1.601 -6.600 1.00 0.00 O ATOM 1015 CB ALA A 72 8.110 -0.520 -8.007 1.00 0.00 C ATOM 0 H ALA A 72 6.883 -1.246 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 72 9.047 0.630 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.512 0.089 -8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.758 -1.381 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.110 -0.863 -8.273 1.00 0.00 H new ATOM 1021 N GLU A 73 7.808 2.603 -7.541 1.00 0.00 N ATOM 1022 CA GLU A 73 7.121 3.877 -7.827 1.00 0.00 C ATOM 1023 C GLU A 73 6.008 3.697 -8.859 1.00 0.00 C ATOM 1024 O GLU A 73 5.028 4.447 -8.869 1.00 0.00 O ATOM 1025 CB GLU A 73 8.125 4.917 -8.320 1.00 0.00 C ATOM 1026 CG GLU A 73 9.137 5.302 -7.261 1.00 0.00 C ATOM 1027 CD GLU A 73 10.261 6.165 -7.801 1.00 0.00 C ATOM 1028 OE1 GLU A 73 11.174 5.613 -8.451 1.00 0.00 O ATOM 1029 OE2 GLU A 73 10.225 7.393 -7.576 1.00 0.00 O ATOM 0 H GLU A 73 8.787 2.587 -7.828 1.00 0.00 H new ATOM 0 HA GLU A 73 6.666 4.223 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.649 4.525 -9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.588 5.808 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.629 5.837 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.559 4.397 -6.824 1.00 0.00 H new ATOM 1036 N GLU A 74 6.181 2.690 -9.723 1.00 0.00 N ATOM 1037 CA GLU A 74 5.211 2.365 -10.770 1.00 0.00 C ATOM 1038 C GLU A 74 4.007 1.582 -10.216 1.00 0.00 C ATOM 1039 O GLU A 74 3.086 1.247 -10.971 1.00 0.00 O ATOM 1040 CB GLU A 74 5.891 1.558 -11.892 1.00 0.00 C ATOM 1041 CG GLU A 74 6.908 2.347 -12.722 1.00 0.00 C ATOM 1042 CD GLU A 74 6.299 3.499 -13.515 1.00 0.00 C ATOM 1043 OE1 GLU A 74 5.343 3.257 -14.284 1.00 0.00 O ATOM 1044 OE2 GLU A 74 6.781 4.641 -13.364 1.00 0.00 O ATOM 0 H GLU A 74 6.998 2.079 -9.714 1.00 0.00 H new ATOM 0 HA GLU A 74 4.837 3.306 -11.173 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.393 0.698 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.121 1.169 -12.559 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.676 2.743 -12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.405 1.666 -13.413 1.00 0.00 H new ATOM 1051 N VAL A 75 4.006 1.304 -8.895 1.00 0.00 N ATOM 1052 CA VAL A 75 2.898 0.552 -8.273 1.00 0.00 C ATOM 1053 C VAL A 75 1.735 1.486 -7.900 1.00 0.00 C ATOM 1054 O VAL A 75 1.956 2.606 -7.429 1.00 0.00 O ATOM 1055 CB VAL A 75 3.332 -0.310 -7.028 1.00 0.00 C ATOM 1056 CG1 VAL A 75 4.656 -1.025 -7.275 1.00 0.00 C ATOM 1057 CG2 VAL A 75 3.396 0.504 -5.735 1.00 0.00 C ATOM 0 H VAL A 75 4.745 1.583 -8.250 1.00 0.00 H new ATOM 0 HA VAL A 75 2.563 -0.155 -9.032 1.00 0.00 H new ATOM 0 HB VAL A 75 2.552 -1.060 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.924 -1.610 -6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.557 -1.688 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.436 -0.289 -7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.700 -0.143 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.120 1.311 -5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.414 0.925 -5.521 1.00 0.00 H new ATOM 1067 N ASP A 76 0.512 1.007 -8.125 1.00 0.00 N ATOM 1068 CA ASP A 76 -0.702 1.771 -7.825 1.00 0.00 C ATOM 1069 C ASP A 76 -1.559 1.039 -6.785 1.00 0.00 C ATOM 1070 O ASP A 76 -1.199 -0.055 -6.340 1.00 0.00 O ATOM 1071 CB ASP A 76 -1.506 2.013 -9.117 1.00 0.00 C ATOM 1072 CG ASP A 76 -0.782 2.896 -10.124 1.00 0.00 C ATOM 1073 OD1 ASP A 76 -0.152 3.894 -9.708 1.00 0.00 O ATOM 1074 OD2 ASP A 76 -0.844 2.586 -11.333 1.00 0.00 O ATOM 0 H ASP A 76 0.333 0.083 -8.518 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.413 2.735 -7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.730 1.053 -9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.460 2.474 -8.861 1.00 0.00 H new ATOM 1079 N ASP A 77 -2.697 1.651 -6.399 1.00 0.00 N ATOM 1080 CA ASP A 77 -3.626 1.062 -5.414 1.00 0.00 C ATOM 1081 C ASP A 77 -4.151 -0.299 -5.882 1.00 0.00 C ATOM 1082 O ASP A 77 -4.439 -1.182 -5.069 1.00 0.00 O ATOM 1083 CB ASP A 77 -4.805 2.007 -5.161 1.00 0.00 C ATOM 1084 CG ASP A 77 -4.405 3.251 -4.390 1.00 0.00 C ATOM 1085 OD1 ASP A 77 -4.223 3.152 -3.160 1.00 0.00 O ATOM 1086 OD2 ASP A 77 -4.275 4.323 -5.018 1.00 0.00 O ATOM 0 H ASP A 77 -2.996 2.558 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.071 0.916 -4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.241 2.301 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.579 1.475 -4.608 1.00 0.00 H new ATOM 1091 N LYS A 78 -4.268 -0.440 -7.211 1.00 0.00 N ATOM 1092 CA LYS A 78 -4.750 -1.669 -7.860 1.00 0.00 C ATOM 1093 C LYS A 78 -3.737 -2.799 -7.686 1.00 0.00 C ATOM 1094 O LYS A 78 -4.102 -3.955 -7.456 1.00 0.00 O ATOM 1095 CB LYS A 78 -4.977 -1.411 -9.353 1.00 0.00 C ATOM 1096 CG LYS A 78 -6.020 -0.345 -9.643 1.00 0.00 C ATOM 1097 CD LYS A 78 -6.153 -0.104 -11.131 1.00 0.00 C ATOM 1098 CE LYS A 78 -7.068 1.072 -11.418 1.00 0.00 C ATOM 1099 NZ LYS A 78 -6.996 1.499 -12.842 1.00 0.00 N ATOM 0 H LYS A 78 -4.029 0.301 -7.870 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.690 -1.963 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.032 -1.114 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.282 -2.342 -9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.982 -0.652 -9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.744 0.584 -9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.169 0.084 -11.561 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.545 -0.999 -11.613 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.095 0.801 -11.172 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.796 1.909 -10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.636 2.304 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.022 1.782 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.280 0.709 -13.456 1.00 0.00 H new ATOM 1113 N VAL A 79 -2.455 -2.426 -7.808 1.00 0.00 N ATOM 1114 CA VAL A 79 -1.325 -3.335 -7.665 1.00 0.00 C ATOM 1115 C VAL A 79 -1.235 -3.878 -6.225 1.00 0.00 C ATOM 1116 O VAL A 79 -1.093 -5.088 -6.019 1.00 0.00 O ATOM 1117 CB VAL A 79 -0.006 -2.595 -8.040 1.00 0.00 C ATOM 1118 CG1 VAL A 79 1.196 -3.496 -7.891 1.00 0.00 C ATOM 1119 CG2 VAL A 79 -0.056 -2.038 -9.458 1.00 0.00 C ATOM 0 H VAL A 79 -2.177 -1.466 -8.012 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.471 -4.179 -8.338 1.00 0.00 H new ATOM 0 HB VAL A 79 0.092 -1.762 -7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.098 -2.947 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.272 -3.833 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.087 -4.360 -8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.882 -1.529 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.204 -2.855 -10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.882 -1.331 -9.542 1.00 0.00 H new ATOM 1129 N LEU A 80 -1.337 -2.966 -5.244 1.00 0.00 N ATOM 1130 CA LEU A 80 -1.267 -3.327 -3.823 1.00 0.00 C ATOM 1131 C LEU A 80 -2.486 -4.158 -3.394 1.00 0.00 C ATOM 1132 O LEU A 80 -2.355 -5.103 -2.611 1.00 0.00 O ATOM 1133 CB LEU A 80 -1.161 -2.066 -2.954 1.00 0.00 C ATOM 1134 CG LEU A 80 -0.426 -2.247 -1.616 1.00 0.00 C ATOM 1135 CD1 LEU A 80 0.236 -0.946 -1.193 1.00 0.00 C ATOM 1136 CD2 LEU A 80 -1.374 -2.738 -0.529 1.00 0.00 C ATOM 0 H LEU A 80 -1.469 -1.969 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.374 -3.936 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.651 -1.292 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.167 -1.700 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 80 0.346 -3.004 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.752 -1.092 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.955 -0.639 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.523 -0.172 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.826 -2.857 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.175 -2.012 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.800 -3.697 -0.824 1.00 0.00 H new ATOM 1148 N HIS A 81 -3.666 -3.793 -3.921 1.00 0.00 N ATOM 1149 CA HIS A 81 -4.926 -4.484 -3.612 1.00 0.00 C ATOM 1150 C HIS A 81 -4.955 -5.906 -4.205 1.00 0.00 C ATOM 1151 O HIS A 81 -5.295 -6.869 -3.513 1.00 0.00 O ATOM 1152 CB HIS A 81 -6.113 -3.660 -4.137 1.00 0.00 C ATOM 1153 CG HIS A 81 -7.416 -3.955 -3.453 1.00 0.00 C ATOM 1154 ND1 HIS A 81 -8.273 -4.955 -3.865 1.00 0.00 N ATOM 1155 CD2 HIS A 81 -8.007 -3.373 -2.383 1.00 0.00 C ATOM 1156 CE1 HIS A 81 -9.335 -4.973 -3.078 1.00 0.00 C ATOM 1157 NE2 HIS A 81 -9.197 -4.024 -2.172 1.00 0.00 N ATOM 0 H HIS A 81 -3.772 -3.014 -4.570 1.00 0.00 H new ATOM 0 HA HIS A 81 -5.003 -4.580 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -5.886 -2.600 -4.020 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -6.226 -3.846 -5.205 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -7.615 -2.550 -1.804 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -10.173 -5.649 -3.162 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -9.867 -3.809 -1.434 1.00 0.00 H new ATOM 1166 N ALA A 82 -4.582 -6.016 -5.490 1.00 0.00 N ATOM 1167 CA ALA A 82 -4.559 -7.296 -6.211 1.00 0.00 C ATOM 1168 C ALA A 82 -3.442 -8.237 -5.733 1.00 0.00 C ATOM 1169 O ALA A 82 -3.519 -9.450 -5.950 1.00 0.00 O ATOM 1170 CB ALA A 82 -4.426 -7.047 -7.706 1.00 0.00 C ATOM 0 H ALA A 82 -4.288 -5.220 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.504 -7.796 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.410 -8.001 -8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.273 -6.455 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.500 -6.507 -7.904 1.00 0.00 H new ATOM 1176 N ALA A 83 -2.411 -7.671 -5.085 1.00 0.00 N ATOM 1177 CA ALA A 83 -1.266 -8.446 -4.596 1.00 0.00 C ATOM 1178 C ALA A 83 -1.555 -9.053 -3.230 1.00 0.00 C ATOM 1179 O ALA A 83 -1.077 -10.144 -2.905 1.00 0.00 O ATOM 1180 CB ALA A 83 -0.029 -7.562 -4.527 1.00 0.00 C ATOM 0 H ALA A 83 -2.350 -6.672 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.085 -9.262 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.816 -8.146 -4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.198 -7.176 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.214 -6.730 -3.848 1.00 0.00 H new ATOM 1186 N PHE A 84 -2.344 -8.322 -2.445 1.00 0.00 N ATOM 1187 CA PHE A 84 -2.717 -8.734 -1.100 1.00 0.00 C ATOM 1188 C PHE A 84 -4.142 -9.300 -1.038 1.00 0.00 C ATOM 1189 O PHE A 84 -4.615 -9.686 0.037 1.00 0.00 O ATOM 1190 CB PHE A 84 -2.571 -7.542 -0.156 1.00 0.00 C ATOM 1191 CG PHE A 84 -1.142 -7.190 0.155 1.00 0.00 C ATOM 1192 CD1 PHE A 84 -0.481 -7.791 1.215 1.00 0.00 C ATOM 1193 CD2 PHE A 84 -0.460 -6.263 -0.616 1.00 0.00 C ATOM 1194 CE1 PHE A 84 0.832 -7.473 1.499 1.00 0.00 C ATOM 1195 CE2 PHE A 84 0.854 -5.941 -0.337 1.00 0.00 C ATOM 1196 CZ PHE A 84 1.500 -6.548 0.721 1.00 0.00 C ATOM 0 H PHE A 84 -2.742 -7.426 -2.727 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.049 -9.538 -0.792 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.061 -6.676 -0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.093 -7.761 0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.999 -8.516 1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.962 -5.786 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.336 -7.947 2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.375 -5.216 -0.945 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.528 -6.300 0.940 1.00 0.00 H new ATOM 1206 N ILE A 85 -4.819 -9.359 -2.200 1.00 0.00 N ATOM 1207 CA ILE A 85 -6.190 -9.880 -2.291 1.00 0.00 C ATOM 1208 C ILE A 85 -6.282 -11.427 -2.071 1.00 0.00 C ATOM 1209 O ILE A 85 -7.304 -11.883 -1.549 1.00 0.00 O ATOM 1210 CB ILE A 85 -6.892 -9.424 -3.625 1.00 0.00 C ATOM 1211 CG1 ILE A 85 -8.421 -9.594 -3.542 1.00 0.00 C ATOM 1212 CG2 ILE A 85 -6.350 -10.146 -4.860 1.00 0.00 C ATOM 1213 CD1 ILE A 85 -9.143 -8.433 -2.883 1.00 0.00 C ATOM 0 H ILE A 85 -4.433 -9.050 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.741 -9.437 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.658 -8.365 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.815 -9.727 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.644 -10.506 -2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.872 -9.790 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.284 -9.944 -4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.508 -11.219 -4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.214 -8.633 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.780 -8.311 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.954 -7.520 -3.447 1.00 0.00 H new ATOM 1225 N PRO A 86 -5.250 -12.267 -2.451 1.00 0.00 N ATOM 1226 CA PRO A 86 -5.314 -13.737 -2.241 1.00 0.00 C ATOM 1227 C PRO A 86 -5.484 -14.148 -0.770 1.00 0.00 C ATOM 1228 O PRO A 86 -5.984 -15.240 -0.486 1.00 0.00 O ATOM 1229 CB PRO A 86 -3.966 -14.245 -2.766 1.00 0.00 C ATOM 1230 CG PRO A 86 -3.500 -13.193 -3.706 1.00 0.00 C ATOM 1231 CD PRO A 86 -3.975 -11.895 -3.123 1.00 0.00 C ATOM 0 HA PRO A 86 -6.183 -14.155 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.255 -14.391 -1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.075 -15.205 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.414 -13.206 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.910 -13.349 -4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.254 -11.483 -2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.132 -11.141 -3.894 1.00 0.00 H new ATOM 1239 N PHE A 87 -5.067 -13.266 0.155 1.00 0.00 N ATOM 1240 CA PHE A 87 -5.163 -13.538 1.603 1.00 0.00 C ATOM 1241 C PHE A 87 -6.577 -13.288 2.140 1.00 0.00 C ATOM 1242 O PHE A 87 -7.010 -13.958 3.084 1.00 0.00 O ATOM 1243 CB PHE A 87 -4.165 -12.677 2.397 1.00 0.00 C ATOM 1244 CG PHE A 87 -2.739 -12.752 1.909 1.00 0.00 C ATOM 1245 CD1 PHE A 87 -1.949 -13.861 2.177 1.00 0.00 C ATOM 1246 CD2 PHE A 87 -2.189 -11.705 1.183 1.00 0.00 C ATOM 1247 CE1 PHE A 87 -0.644 -13.925 1.730 1.00 0.00 C ATOM 1248 CE2 PHE A 87 -0.884 -11.764 0.735 1.00 0.00 C ATOM 1249 CZ PHE A 87 -0.111 -12.875 1.009 1.00 0.00 C ATOM 0 H PHE A 87 -4.660 -12.359 -0.073 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.920 -14.592 1.736 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.493 -11.638 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.193 -12.983 3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.360 -14.684 2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.789 -10.834 0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.041 -14.795 1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.468 -10.942 0.171 1.00 0.00 H new ATOM 0 HZ PHE A 87 0.910 -12.923 0.660 1.00 0.00 H new ATOM 1259 N GLY A 88 -7.286 -12.325 1.534 1.00 0.00 N ATOM 1260 CA GLY A 88 -8.637 -11.996 1.965 1.00 0.00 C ATOM 1261 C GLY A 88 -9.165 -10.720 1.335 1.00 0.00 C ATOM 1262 O GLY A 88 -8.644 -10.261 0.315 1.00 0.00 O ATOM 0 H GLY A 88 -6.943 -11.769 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.304 -12.821 1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.651 -11.892 3.050 1.00 0.00 H new ATOM 1266 N ASP A 89 -10.210 -10.154 1.954 1.00 0.00 N ATOM 1267 CA ASP A 89 -10.846 -8.922 1.474 1.00 0.00 C ATOM 1268 C ASP A 89 -10.116 -7.674 1.970 1.00 0.00 C ATOM 1269 O ASP A 89 -9.735 -7.594 3.142 1.00 0.00 O ATOM 1270 CB ASP A 89 -12.307 -8.871 1.926 1.00 0.00 C ATOM 1271 CG ASP A 89 -13.185 -9.862 1.184 1.00 0.00 C ATOM 1272 OD1 ASP A 89 -13.319 -11.009 1.659 1.00 0.00 O ATOM 1273 OD2 ASP A 89 -13.740 -9.489 0.128 1.00 0.00 O ATOM 0 H ASP A 89 -10.636 -10.536 2.798 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.796 -8.934 0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.359 -9.075 2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.695 -7.864 1.774 1.00 0.00 H new ATOM 1278 N ILE A 90 -9.933 -6.709 1.063 1.00 0.00 N ATOM 1279 CA ILE A 90 -9.259 -5.447 1.383 1.00 0.00 C ATOM 1280 C ILE A 90 -10.239 -4.284 1.212 1.00 0.00 C ATOM 1281 O ILE A 90 -11.023 -4.261 0.259 1.00 0.00 O ATOM 1282 CB ILE A 90 -7.988 -5.223 0.507 1.00 0.00 C ATOM 1283 CG1 ILE A 90 -7.039 -6.423 0.628 1.00 0.00 C ATOM 1284 CG2 ILE A 90 -7.249 -3.943 0.912 1.00 0.00 C ATOM 1285 CD1 ILE A 90 -6.396 -6.823 -0.681 1.00 0.00 C ATOM 0 H ILE A 90 -10.245 -6.779 0.094 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.927 -5.497 2.420 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.315 -5.120 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.257 -6.185 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.592 -7.274 1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -6.368 -3.817 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.911 -3.086 0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -6.942 -4.015 1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.739 -7.677 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.170 -7.093 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.815 -5.988 -1.071 1.00 0.00 H new ATOM 1297 N THR A 91 -10.178 -3.329 2.145 1.00 0.00 N ATOM 1298 CA THR A 91 -11.064 -2.167 2.127 1.00 0.00 C ATOM 1299 C THR A 91 -10.442 -0.961 1.413 1.00 0.00 C ATOM 1300 O THR A 91 -10.985 -0.497 0.406 1.00 0.00 O ATOM 1301 CB THR A 91 -11.491 -1.756 3.554 1.00 0.00 C ATOM 1302 OG1 THR A 91 -10.415 -1.968 4.478 1.00 0.00 O ATOM 1303 CG2 THR A 91 -12.711 -2.547 4.003 1.00 0.00 C ATOM 0 H THR A 91 -9.520 -3.341 2.924 1.00 0.00 H new ATOM 0 HA THR A 91 -11.945 -2.475 1.564 1.00 0.00 H new ATOM 0 HB THR A 91 -11.746 -0.696 3.536 1.00 0.00 H new ATOM 0 HG1 THR A 91 -10.771 -2.014 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.993 -2.240 5.010 1.00 0.00 H new ATOM 0 HG22 THR A 91 -13.539 -2.357 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.476 -3.611 4.000 1.00 0.00 H new ATOM 1311 N ASP A 92 -9.305 -0.455 1.931 1.00 0.00 N ATOM 1312 CA ASP A 92 -8.644 0.721 1.341 1.00 0.00 C ATOM 1313 C ASP A 92 -7.116 0.633 1.391 1.00 0.00 C ATOM 1314 O ASP A 92 -6.546 -0.035 2.258 1.00 0.00 O ATOM 1315 CB ASP A 92 -9.090 2.001 2.074 1.00 0.00 C ATOM 1316 CG ASP A 92 -10.558 2.342 1.857 1.00 0.00 C ATOM 1317 OD1 ASP A 92 -11.053 2.185 0.719 1.00 0.00 O ATOM 1318 OD2 ASP A 92 -11.215 2.769 2.831 1.00 0.00 O ATOM 0 H ASP A 92 -8.831 -0.839 2.748 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.943 0.750 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.906 1.882 3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.477 2.837 1.736 1.00 0.00 H new ATOM 1323 N ILE A 93 -6.474 1.326 0.437 1.00 0.00 N ATOM 1324 CA ILE A 93 -5.011 1.405 0.348 1.00 0.00 C ATOM 1325 C ILE A 93 -4.599 2.879 0.470 1.00 0.00 C ATOM 1326 O ILE A 93 -5.086 3.722 -0.290 1.00 0.00 O ATOM 1327 CB ILE A 93 -4.456 0.798 -0.994 1.00 0.00 C ATOM 1328 CG1 ILE A 93 -4.926 -0.667 -1.242 1.00 0.00 C ATOM 1329 CG2 ILE A 93 -2.925 0.865 -1.049 1.00 0.00 C ATOM 1330 CD1 ILE A 93 -4.826 -1.615 -0.049 1.00 0.00 C ATOM 0 H ILE A 93 -6.957 1.847 -0.294 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.584 0.813 1.158 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.872 1.416 -1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.964 -0.643 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.338 -1.082 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.576 0.437 -1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -2.604 1.904 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -2.506 0.301 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.180 -2.604 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.788 -1.682 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.439 -1.236 0.769 1.00 0.00 H new ATOM 1342 N GLN A 94 -3.707 3.178 1.422 1.00 0.00 N ATOM 1343 CA GLN A 94 -3.253 4.554 1.646 1.00 0.00 C ATOM 1344 C GLN A 94 -1.742 4.696 1.426 1.00 0.00 C ATOM 1345 O GLN A 94 -0.946 3.965 2.026 1.00 0.00 O ATOM 1346 CB GLN A 94 -3.636 5.005 3.067 1.00 0.00 C ATOM 1347 CG GLN A 94 -3.719 6.521 3.251 1.00 0.00 C ATOM 1348 CD GLN A 94 -5.017 7.111 2.729 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -6.092 6.859 3.275 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -4.924 7.899 1.665 1.00 0.00 N ATOM 0 H GLN A 94 -3.288 2.489 2.046 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.749 5.196 0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.600 4.567 3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -2.905 4.606 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.618 6.759 4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.880 6.990 2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.013 8.082 1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -5.763 8.322 1.269 1.00 0.00 H new ATOM 1359 N ILE A 95 -1.372 5.644 0.559 1.00 0.00 N ATOM 1360 CA ILE A 95 0.035 5.927 0.241 1.00 0.00 C ATOM 1361 C ILE A 95 0.325 7.432 0.429 1.00 0.00 C ATOM 1362 O ILE A 95 -0.186 8.248 -0.347 1.00 0.00 O ATOM 1363 CB ILE A 95 0.417 5.505 -1.217 1.00 0.00 C ATOM 1364 CG1 ILE A 95 -0.279 4.202 -1.629 1.00 0.00 C ATOM 1365 CG2 ILE A 95 1.930 5.347 -1.367 1.00 0.00 C ATOM 1366 CD1 ILE A 95 -1.554 4.419 -2.405 1.00 0.00 C ATOM 0 H ILE A 95 -2.035 6.236 0.059 1.00 0.00 H new ATOM 0 HA ILE A 95 0.642 5.335 0.926 1.00 0.00 H new ATOM 0 HB ILE A 95 0.076 6.303 -1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.407 3.608 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.502 3.620 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.166 5.053 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.419 6.294 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.286 4.581 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.992 3.455 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.258 4.986 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.335 4.974 -3.317 1.00 0.00 H new ATOM 1378 N PRO A 96 1.135 7.842 1.462 1.00 0.00 N ATOM 1379 CA PRO A 96 1.468 9.270 1.694 1.00 0.00 C ATOM 1380 C PRO A 96 2.168 9.914 0.491 1.00 0.00 C ATOM 1381 O PRO A 96 3.157 9.377 -0.022 1.00 0.00 O ATOM 1382 CB PRO A 96 2.414 9.238 2.902 1.00 0.00 C ATOM 1383 CG PRO A 96 2.128 7.944 3.581 1.00 0.00 C ATOM 1384 CD PRO A 96 1.766 6.976 2.490 1.00 0.00 C ATOM 0 HA PRO A 96 0.570 9.866 1.857 1.00 0.00 H new ATOM 0 HB2 PRO A 96 3.456 9.297 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 96 2.233 10.082 3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 96 2.997 7.596 4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.312 8.050 4.295 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.645 6.463 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 96 1.080 6.207 2.845 1.00 0.00 H new ATOM 1392 N LEU A 97 1.640 11.060 0.049 1.00 0.00 N ATOM 1393 CA LEU A 97 2.195 11.780 -1.098 1.00 0.00 C ATOM 1394 C LEU A 97 2.553 13.218 -0.726 1.00 0.00 C ATOM 1395 O LEU A 97 1.765 13.914 -0.078 1.00 0.00 O ATOM 1396 CB LEU A 97 1.189 11.770 -2.256 1.00 0.00 C ATOM 1397 CG LEU A 97 1.785 11.983 -3.650 1.00 0.00 C ATOM 1398 CD1 LEU A 97 1.983 10.650 -4.353 1.00 0.00 C ATOM 1399 CD2 LEU A 97 0.896 12.900 -4.476 1.00 0.00 C ATOM 0 H LEU A 97 0.827 11.509 0.471 1.00 0.00 H new ATOM 0 HA LEU A 97 3.109 11.274 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.662 10.816 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.446 12.547 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 97 2.759 12.460 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.407 10.820 -5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.661 10.028 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.022 10.145 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.335 13.040 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.093 12.452 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.807 13.866 -3.978 1.00 0.00 H new ATOM 1411 N ASP A 98 3.750 13.650 -1.146 1.00 0.00 N ATOM 1412 CA ASP A 98 4.230 15.012 -0.885 1.00 0.00 C ATOM 1413 C ASP A 98 3.863 15.939 -2.041 1.00 0.00 C ATOM 1414 O ASP A 98 3.942 15.545 -3.202 1.00 0.00 O ATOM 1415 CB ASP A 98 5.751 15.024 -0.671 1.00 0.00 C ATOM 1416 CG ASP A 98 6.193 14.253 0.565 1.00 0.00 C ATOM 1417 OD1 ASP A 98 5.532 14.377 1.620 1.00 0.00 O ATOM 1418 OD2 ASP A 98 7.203 13.522 0.476 1.00 0.00 O ATOM 0 H ASP A 98 4.406 13.071 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 98 3.747 15.370 0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.237 14.599 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.091 16.056 -0.587 1.00 0.00 H new ATOM 1423 N TYR A 99 3.449 17.168 -1.709 1.00 0.00 N ATOM 1424 CA TYR A 99 3.054 18.178 -2.710 1.00 0.00 C ATOM 1425 C TYR A 99 4.215 18.620 -3.614 1.00 0.00 C ATOM 1426 O TYR A 99 4.009 18.950 -4.786 1.00 0.00 O ATOM 1427 CB TYR A 99 2.467 19.410 -2.009 1.00 0.00 C ATOM 1428 CG TYR A 99 1.148 19.155 -1.310 1.00 0.00 C ATOM 1429 CD1 TYR A 99 -0.026 19.030 -2.039 1.00 0.00 C ATOM 1430 CD2 TYR A 99 1.076 19.049 0.072 1.00 0.00 C ATOM 1431 CE1 TYR A 99 -1.236 18.804 -1.414 1.00 0.00 C ATOM 1432 CE2 TYR A 99 -0.131 18.822 0.708 1.00 0.00 C ATOM 1433 CZ TYR A 99 -1.283 18.700 -0.039 1.00 0.00 C ATOM 1434 OH TYR A 99 -2.486 18.475 0.590 1.00 0.00 O ATOM 0 H TYR A 99 3.377 17.493 -0.745 1.00 0.00 H new ATOM 0 HA TYR A 99 2.307 17.704 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.188 19.777 -1.278 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.328 20.202 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.007 19.111 -3.115 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.977 19.145 0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -2.140 18.709 -1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.171 18.741 1.784 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.345 18.427 1.559 1.00 0.00 H new ATOM 1444 N GLU A 100 5.427 18.618 -3.049 1.00 0.00 N ATOM 1445 CA GLU A 100 6.650 19.045 -3.752 1.00 0.00 C ATOM 1446 C GLU A 100 7.030 18.136 -4.942 1.00 0.00 C ATOM 1447 O GLU A 100 7.423 18.640 -5.998 1.00 0.00 O ATOM 1448 CB GLU A 100 7.814 19.110 -2.744 1.00 0.00 C ATOM 1449 CG GLU A 100 9.035 19.916 -3.212 1.00 0.00 C ATOM 1450 CD GLU A 100 8.829 21.429 -3.180 1.00 0.00 C ATOM 1451 OE1 GLU A 100 8.072 21.920 -2.311 1.00 0.00 O ATOM 1452 OE2 GLU A 100 9.431 22.122 -4.027 1.00 0.00 O ATOM 0 H GLU A 100 5.592 18.320 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 100 6.448 20.028 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.446 19.544 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 100 8.134 18.093 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.888 19.662 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.288 19.615 -4.229 1.00 0.00 H new ATOM 1459 N THR A 101 6.911 16.815 -4.767 1.00 0.00 N ATOM 1460 CA THR A 101 7.279 15.860 -5.827 1.00 0.00 C ATOM 1461 C THR A 101 6.100 15.026 -6.323 1.00 0.00 C ATOM 1462 O THR A 101 6.133 14.522 -7.449 1.00 0.00 O ATOM 1463 CB THR A 101 8.393 14.901 -5.355 1.00 0.00 C ATOM 1464 OG1 THR A 101 8.072 14.368 -4.064 1.00 0.00 O ATOM 1465 CG2 THR A 101 9.741 15.610 -5.297 1.00 0.00 C ATOM 0 H THR A 101 6.566 16.382 -3.910 1.00 0.00 H new ATOM 0 HA THR A 101 7.634 16.474 -6.655 1.00 0.00 H new ATOM 0 HB THR A 101 8.463 14.087 -6.076 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.784 13.760 -3.775 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.506 14.910 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.999 15.982 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.683 16.446 -4.600 1.00 0.00 H new ATOM 1473 N GLU A 102 5.050 14.888 -5.488 1.00 0.00 N ATOM 1474 CA GLU A 102 3.842 14.088 -5.823 1.00 0.00 C ATOM 1475 C GLU A 102 4.200 12.609 -6.089 1.00 0.00 C ATOM 1476 O GLU A 102 3.453 11.880 -6.754 1.00 0.00 O ATOM 1477 CB GLU A 102 3.082 14.689 -7.026 1.00 0.00 C ATOM 1478 CG GLU A 102 2.425 16.030 -6.736 1.00 0.00 C ATOM 1479 CD GLU A 102 1.629 16.556 -7.914 1.00 0.00 C ATOM 1480 OE1 GLU A 102 2.211 17.280 -8.748 1.00 0.00 O ATOM 1481 OE2 GLU A 102 0.422 16.244 -8.003 1.00 0.00 O ATOM 0 H GLU A 102 5.010 15.323 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 102 3.182 14.124 -4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.776 14.808 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.316 13.983 -7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.766 15.929 -5.873 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.192 16.756 -6.468 1.00 0.00 H new ATOM 1488 N LYS A 103 5.348 12.182 -5.543 1.00 0.00 N ATOM 1489 CA LYS A 103 5.841 10.812 -5.707 1.00 0.00 C ATOM 1490 C LYS A 103 6.094 10.171 -4.342 1.00 0.00 C ATOM 1491 O LYS A 103 6.347 10.875 -3.360 1.00 0.00 O ATOM 1492 CB LYS A 103 7.145 10.783 -6.530 1.00 0.00 C ATOM 1493 CG LYS A 103 7.138 11.662 -7.782 1.00 0.00 C ATOM 1494 CD LYS A 103 7.734 10.932 -8.976 1.00 0.00 C ATOM 1495 CE LYS A 103 7.995 11.880 -10.135 1.00 0.00 C ATOM 1496 NZ LYS A 103 8.763 11.221 -11.228 1.00 0.00 N ATOM 0 H LYS A 103 5.956 12.775 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 103 5.076 10.248 -6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.969 11.096 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.346 9.754 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.116 11.963 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.704 12.574 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.667 10.451 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.055 10.142 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.046 12.245 -10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 103 8.547 12.749 -9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.921 11.900 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 9.680 10.895 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.225 10.407 -11.588 1.00 0.00 H new ATOM 1510 N HIS A 104 6.029 8.835 -4.291 1.00 0.00 N ATOM 1511 CA HIS A 104 6.261 8.098 -3.047 1.00 0.00 C ATOM 1512 C HIS A 104 7.581 7.323 -3.113 1.00 0.00 C ATOM 1513 O HIS A 104 8.054 6.983 -4.203 1.00 0.00 O ATOM 1514 CB HIS A 104 5.080 7.155 -2.739 1.00 0.00 C ATOM 1515 CG HIS A 104 4.914 6.003 -3.694 1.00 0.00 C ATOM 1516 ND1 HIS A 104 5.355 4.725 -3.412 1.00 0.00 N ATOM 1517 CD2 HIS A 104 4.348 5.942 -4.922 1.00 0.00 C ATOM 1518 CE1 HIS A 104 5.065 3.928 -4.427 1.00 0.00 C ATOM 1519 NE2 HIS A 104 4.454 4.643 -5.356 1.00 0.00 N ATOM 0 H HIS A 104 5.818 8.245 -5.096 1.00 0.00 H new ATOM 0 HA HIS A 104 6.335 8.819 -2.233 1.00 0.00 H new ATOM 0 HB2 HIS A 104 5.207 6.756 -1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 104 4.160 7.740 -2.737 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.897 6.762 -5.461 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.289 2.873 -4.487 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.116 4.288 -6.250 1.00 0.00 H new ATOM 1528 N ARG A 105 8.162 7.051 -1.939 1.00 0.00 N ATOM 1529 CA ARG A 105 9.431 6.313 -1.841 1.00 0.00 C ATOM 1530 C ARG A 105 9.229 4.798 -1.989 1.00 0.00 C ATOM 1531 O ARG A 105 10.204 4.053 -2.141 1.00 0.00 O ATOM 1532 CB ARG A 105 10.138 6.618 -0.514 1.00 0.00 C ATOM 1533 CG ARG A 105 10.605 8.062 -0.380 1.00 0.00 C ATOM 1534 CD ARG A 105 11.418 8.269 0.886 1.00 0.00 C ATOM 1535 NE ARG A 105 11.713 9.687 1.125 1.00 0.00 N ATOM 1536 CZ ARG A 105 12.903 10.267 0.909 1.00 0.00 C ATOM 1537 NH1 ARG A 105 13.936 9.568 0.442 1.00 0.00 N ATOM 1538 NH2 ARG A 105 13.056 11.560 1.161 1.00 0.00 N ATOM 0 H ARG A 105 7.773 7.331 -1.039 1.00 0.00 H new ATOM 0 HA ARG A 105 10.058 6.650 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 105 9.461 6.388 0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 105 10.999 5.957 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.206 8.333 -1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.740 8.726 -0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.872 7.864 1.738 1.00 0.00 H new ATOM 0 HD3 ARG A 105 12.352 7.712 0.812 1.00 0.00 H new ATOM 0 HE ARG A 105 10.958 10.274 1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 105 13.830 8.573 0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.833 10.027 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 105 12.272 12.107 1.517 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.958 12.008 0.999 1.00 0.00 H new ATOM 1552 N GLY A 106 7.964 4.354 -1.949 1.00 0.00 N ATOM 1553 CA GLY A 106 7.660 2.939 -2.089 1.00 0.00 C ATOM 1554 C GLY A 106 7.121 2.295 -0.825 1.00 0.00 C ATOM 1555 O GLY A 106 7.525 1.179 -0.488 1.00 0.00 O ATOM 0 H GLY A 106 7.149 4.954 -1.822 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.930 2.812 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.564 2.412 -2.396 1.00 0.00 H new ATOM 1559 N PHE A 107 6.228 3.000 -0.109 1.00 0.00 N ATOM 1560 CA PHE A 107 5.606 2.455 1.104 1.00 0.00 C ATOM 1561 C PHE A 107 4.159 2.932 1.243 1.00 0.00 C ATOM 1562 O PHE A 107 3.829 4.063 0.877 1.00 0.00 O ATOM 1563 CB PHE A 107 6.431 2.759 2.378 1.00 0.00 C ATOM 1564 CG PHE A 107 6.550 4.214 2.764 1.00 0.00 C ATOM 1565 CD1 PHE A 107 7.577 5.001 2.266 1.00 0.00 C ATOM 1566 CD2 PHE A 107 5.643 4.781 3.646 1.00 0.00 C ATOM 1567 CE1 PHE A 107 7.697 6.326 2.643 1.00 0.00 C ATOM 1568 CE2 PHE A 107 5.756 6.107 4.022 1.00 0.00 C ATOM 1569 CZ PHE A 107 6.785 6.878 3.519 1.00 0.00 C ATOM 0 H PHE A 107 5.924 3.943 -0.350 1.00 0.00 H new ATOM 0 HA PHE A 107 5.593 1.370 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.984 2.219 3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.435 2.358 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.291 4.575 1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.839 4.180 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.504 6.928 2.252 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.041 6.538 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 107 6.876 7.914 3.811 1.00 0.00 H new ATOM 1579 N ALA A 108 3.311 2.044 1.782 1.00 0.00 N ATOM 1580 CA ALA A 108 1.878 2.311 1.975 1.00 0.00 C ATOM 1581 C ALA A 108 1.308 1.452 3.109 1.00 0.00 C ATOM 1582 O ALA A 108 2.011 0.599 3.660 1.00 0.00 O ATOM 1583 CB ALA A 108 1.120 2.025 0.679 1.00 0.00 C ATOM 0 H ALA A 108 3.600 1.118 2.097 1.00 0.00 H new ATOM 0 HA ALA A 108 1.758 3.360 2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.059 2.224 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.502 2.666 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.258 0.980 0.400 1.00 0.00 H new ATOM 1589 N PHE A 109 0.045 1.709 3.475 1.00 0.00 N ATOM 1590 CA PHE A 109 -0.644 0.927 4.506 1.00 0.00 C ATOM 1591 C PHE A 109 -1.821 0.201 3.865 1.00 0.00 C ATOM 1592 O PHE A 109 -2.465 0.741 2.960 1.00 0.00 O ATOM 1593 CB PHE A 109 -1.151 1.810 5.657 1.00 0.00 C ATOM 1594 CG PHE A 109 -0.079 2.614 6.342 1.00 0.00 C ATOM 1595 CD1 PHE A 109 0.244 3.885 5.894 1.00 0.00 C ATOM 1596 CD2 PHE A 109 0.601 2.099 7.433 1.00 0.00 C ATOM 1597 CE1 PHE A 109 1.224 4.628 6.523 1.00 0.00 C ATOM 1598 CE2 PHE A 109 1.583 2.837 8.067 1.00 0.00 C ATOM 1599 CZ PHE A 109 1.895 4.103 7.610 1.00 0.00 C ATOM 0 H PHE A 109 -0.520 2.455 3.070 1.00 0.00 H new ATOM 0 HA PHE A 109 0.067 0.216 4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.908 2.492 5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.641 1.176 6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -0.276 4.299 5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.361 1.109 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.465 5.618 6.165 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.105 2.425 8.918 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.663 4.681 8.102 1.00 0.00 H new ATOM 1609 N VAL A 110 -2.103 -1.014 4.333 1.00 0.00 N ATOM 1610 CA VAL A 110 -3.204 -1.805 3.787 1.00 0.00 C ATOM 1611 C VAL A 110 -4.281 -2.047 4.856 1.00 0.00 C ATOM 1612 O VAL A 110 -3.975 -2.459 5.979 1.00 0.00 O ATOM 1613 CB VAL A 110 -2.681 -3.145 3.156 1.00 0.00 C ATOM 1614 CG1 VAL A 110 -2.023 -4.070 4.184 1.00 0.00 C ATOM 1615 CG2 VAL A 110 -3.787 -3.882 2.400 1.00 0.00 C ATOM 0 H VAL A 110 -1.587 -1.470 5.085 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.669 -1.238 2.981 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.908 -2.858 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.682 -4.979 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.172 -3.562 4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.747 -4.328 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.387 -4.804 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.600 -4.120 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.163 -3.248 1.597 1.00 0.00 H new ATOM 1625 N GLU A 111 -5.535 -1.783 4.475 1.00 0.00 N ATOM 1626 CA GLU A 111 -6.677 -1.952 5.367 1.00 0.00 C ATOM 1627 C GLU A 111 -7.483 -3.189 4.967 1.00 0.00 C ATOM 1628 O GLU A 111 -7.884 -3.330 3.809 1.00 0.00 O ATOM 1629 CB GLU A 111 -7.560 -0.692 5.311 1.00 0.00 C ATOM 1630 CG GLU A 111 -8.523 -0.543 6.485 1.00 0.00 C ATOM 1631 CD GLU A 111 -9.549 0.561 6.284 1.00 0.00 C ATOM 1632 OE1 GLU A 111 -10.204 0.591 5.219 1.00 0.00 O ATOM 1633 OE2 GLU A 111 -9.700 1.398 7.199 1.00 0.00 O ATOM 0 H GLU A 111 -5.782 -1.448 3.544 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.321 -2.093 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.916 0.186 5.272 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.135 -0.707 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.043 -1.488 6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.952 -0.339 7.391 1.00 0.00 H new ATOM 1640 N PHE A 112 -7.714 -4.073 5.939 1.00 0.00 N ATOM 1641 CA PHE A 112 -8.480 -5.297 5.713 1.00 0.00 C ATOM 1642 C PHE A 112 -9.813 -5.242 6.447 1.00 0.00 C ATOM 1643 O PHE A 112 -9.891 -4.731 7.567 1.00 0.00 O ATOM 1644 CB PHE A 112 -7.684 -6.524 6.161 1.00 0.00 C ATOM 1645 CG PHE A 112 -6.637 -6.972 5.174 1.00 0.00 C ATOM 1646 CD1 PHE A 112 -5.346 -6.471 5.225 1.00 0.00 C ATOM 1647 CD2 PHE A 112 -6.949 -7.904 4.194 1.00 0.00 C ATOM 1648 CE1 PHE A 112 -4.390 -6.891 4.318 1.00 0.00 C ATOM 1649 CE2 PHE A 112 -5.996 -8.324 3.288 1.00 0.00 C ATOM 1650 CZ PHE A 112 -4.718 -7.817 3.351 1.00 0.00 C ATOM 0 H PHE A 112 -7.379 -3.962 6.896 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.675 -5.379 4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -7.200 -6.302 7.112 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.376 -7.347 6.339 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.084 -5.745 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -7.950 -8.306 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.387 -6.494 4.367 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.253 -9.050 2.531 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.972 -8.145 2.642 1.00 0.00 H new ATOM 1660 N GLU A 113 -10.861 -5.776 5.801 1.00 0.00 N ATOM 1661 CA GLU A 113 -12.218 -5.807 6.371 1.00 0.00 C ATOM 1662 C GLU A 113 -12.267 -6.676 7.641 1.00 0.00 C ATOM 1663 O GLU A 113 -12.981 -6.356 8.595 1.00 0.00 O ATOM 1664 CB GLU A 113 -13.210 -6.335 5.320 1.00 0.00 C ATOM 1665 CG GLU A 113 -14.673 -6.051 5.634 1.00 0.00 C ATOM 1666 CD GLU A 113 -15.628 -6.718 4.660 1.00 0.00 C ATOM 1667 OE1 GLU A 113 -15.642 -7.967 4.599 1.00 0.00 O ATOM 1668 OE2 GLU A 113 -16.360 -5.991 3.957 1.00 0.00 O ATOM 0 H GLU A 113 -10.793 -6.196 4.874 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.499 -4.792 6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.966 -5.893 4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.075 -7.412 5.220 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.895 -6.393 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.840 -4.974 5.618 1.00 0.00 H new ATOM 1675 N LEU A 114 -11.502 -7.772 7.626 1.00 0.00 N ATOM 1676 CA LEU A 114 -11.431 -8.695 8.758 1.00 0.00 C ATOM 1677 C LEU A 114 -10.026 -8.712 9.355 1.00 0.00 C ATOM 1678 O LEU A 114 -9.049 -8.942 8.640 1.00 0.00 O ATOM 1679 CB LEU A 114 -11.805 -10.114 8.302 1.00 0.00 C ATOM 1680 CG LEU A 114 -13.028 -10.743 8.979 1.00 0.00 C ATOM 1681 CD1 LEU A 114 -14.310 -10.360 8.249 1.00 0.00 C ATOM 1682 CD2 LEU A 114 -12.880 -12.259 9.022 1.00 0.00 C ATOM 0 H LEU A 114 -10.919 -8.041 6.834 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.134 -8.356 9.519 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.982 -10.093 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.947 -10.765 8.471 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.090 -10.362 9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.164 -10.818 8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -14.424 -9.276 8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.261 -10.711 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.754 -12.696 9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.795 -12.645 8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.985 -12.521 9.586 1.00 0.00 H new ATOM 1694 N ALA A 115 -9.923 -8.454 10.668 1.00 0.00 N ATOM 1695 CA ALA A 115 -8.638 -8.481 11.375 1.00 0.00 C ATOM 1696 C ALA A 115 -7.967 -9.863 11.307 1.00 0.00 C ATOM 1697 O ALA A 115 -6.747 -9.973 11.450 1.00 0.00 O ATOM 1698 CB ALA A 115 -8.825 -8.055 12.823 1.00 0.00 C ATOM 0 H ALA A 115 -10.720 -8.224 11.262 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.976 -7.775 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.864 -8.079 13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.228 -7.043 12.855 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.517 -8.737 13.316 1.00 0.00 H new ATOM 1704 N GLU A 116 -8.786 -10.908 11.090 1.00 0.00 N ATOM 1705 CA GLU A 116 -8.302 -12.292 10.981 1.00 0.00 C ATOM 1706 C GLU A 116 -7.472 -12.501 9.708 1.00 0.00 C ATOM 1707 O GLU A 116 -6.368 -13.056 9.760 1.00 0.00 O ATOM 1708 CB GLU A 116 -9.495 -13.262 10.987 1.00 0.00 C ATOM 1709 CG GLU A 116 -10.189 -13.415 12.340 1.00 0.00 C ATOM 1710 CD GLU A 116 -9.320 -14.063 13.412 1.00 0.00 C ATOM 1711 OE1 GLU A 116 -8.788 -15.168 13.166 1.00 0.00 O ATOM 1712 OE2 GLU A 116 -9.172 -13.462 14.496 1.00 0.00 O ATOM 0 H GLU A 116 -9.796 -10.816 10.986 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.659 -12.491 11.838 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.227 -12.920 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.150 -14.242 10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.505 -12.432 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.092 -14.012 12.209 1.00 0.00 H new ATOM 1719 N ASP A 117 -8.009 -12.029 8.568 1.00 0.00 N ATOM 1720 CA ASP A 117 -7.325 -12.142 7.271 1.00 0.00 C ATOM 1721 C ASP A 117 -6.077 -11.241 7.214 1.00 0.00 C ATOM 1722 O ASP A 117 -5.089 -11.582 6.558 1.00 0.00 O ATOM 1723 CB ASP A 117 -8.298 -11.874 6.096 1.00 0.00 C ATOM 1724 CG ASP A 117 -8.935 -10.487 6.074 1.00 0.00 C ATOM 1725 OD1 ASP A 117 -8.227 -9.493 6.326 1.00 0.00 O ATOM 1726 OD2 ASP A 117 -10.148 -10.403 5.789 1.00 0.00 O ATOM 0 H ASP A 117 -8.916 -11.565 8.521 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.977 -13.169 7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -7.759 -12.022 5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.093 -12.619 6.128 1.00 0.00 H new ATOM 1731 N ALA A 118 -6.145 -10.090 7.912 1.00 0.00 N ATOM 1732 CA ALA A 118 -5.029 -9.134 7.990 1.00 0.00 C ATOM 1733 C ALA A 118 -3.848 -9.742 8.753 1.00 0.00 C ATOM 1734 O ALA A 118 -2.687 -9.598 8.349 1.00 0.00 O ATOM 1735 CB ALA A 118 -5.483 -7.852 8.668 1.00 0.00 C ATOM 0 H ALA A 118 -6.972 -9.800 8.434 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.703 -8.903 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.649 -7.153 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.296 -7.406 8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.831 -8.077 9.676 1.00 0.00 H new ATOM 1741 N ALA A 119 -4.170 -10.439 9.861 1.00 0.00 N ATOM 1742 CA ALA A 119 -3.167 -11.123 10.685 1.00 0.00 C ATOM 1743 C ALA A 119 -2.501 -12.229 9.872 1.00 0.00 C ATOM 1744 O ALA A 119 -1.328 -12.556 10.079 1.00 0.00 O ATOM 1745 CB ALA A 119 -3.810 -11.699 11.938 1.00 0.00 C ATOM 0 H ALA A 119 -5.126 -10.540 10.203 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.409 -10.402 10.992 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.052 -12.203 12.537 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.257 -10.894 12.521 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.583 -12.414 11.655 1.00 0.00 H new ATOM 1751 N ALA A 120 -3.284 -12.786 8.931 1.00 0.00 N ATOM 1752 CA ALA A 120 -2.812 -13.836 8.023 1.00 0.00 C ATOM 1753 C ALA A 120 -1.778 -13.279 7.044 1.00 0.00 C ATOM 1754 O ALA A 120 -0.838 -13.975 6.655 1.00 0.00 O ATOM 1755 CB ALA A 120 -3.982 -14.446 7.263 1.00 0.00 C ATOM 0 H ALA A 120 -4.257 -12.519 8.782 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.337 -14.615 8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.615 -15.224 6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.689 -14.880 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.481 -13.671 6.681 1.00 0.00 H new ATOM 1761 N ALA A 121 -1.967 -12.004 6.665 1.00 0.00 N ATOM 1762 CA ALA A 121 -1.065 -11.302 5.746 1.00 0.00 C ATOM 1763 C ALA A 121 0.311 -11.060 6.380 1.00 0.00 C ATOM 1764 O ALA A 121 1.335 -11.156 5.699 1.00 0.00 O ATOM 1765 CB ALA A 121 -1.687 -9.981 5.307 1.00 0.00 C ATOM 0 H ALA A 121 -2.749 -11.435 6.988 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.918 -11.936 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.009 -9.468 4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.633 -10.175 4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.865 -9.354 6.181 1.00 0.00 H new ATOM 1771 N ILE A 122 0.319 -10.747 7.691 1.00 0.00 N ATOM 1772 CA ILE A 122 1.570 -10.489 8.432 1.00 0.00 C ATOM 1773 C ILE A 122 2.405 -11.769 8.637 1.00 0.00 C ATOM 1774 O ILE A 122 3.636 -11.714 8.568 1.00 0.00 O ATOM 1775 CB ILE A 122 1.311 -9.774 9.801 1.00 0.00 C ATOM 1776 CG1 ILE A 122 0.640 -8.407 9.561 1.00 0.00 C ATOM 1777 CG2 ILE A 122 2.623 -9.582 10.585 1.00 0.00 C ATOM 1778 CD1 ILE A 122 -0.132 -7.858 10.745 1.00 0.00 C ATOM 0 H ILE A 122 -0.525 -10.667 8.258 1.00 0.00 H new ATOM 0 HA ILE A 122 2.152 -9.811 7.807 1.00 0.00 H new ATOM 0 HB ILE A 122 0.649 -10.405 10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.408 -7.686 9.281 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.039 -8.496 8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 122 2.412 -9.083 11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.076 -10.554 10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.311 -8.973 9.999 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.567 -6.894 10.480 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.927 -8.553 11.015 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.542 -7.731 11.592 1.00 0.00 H new ATOM 1790 N ASP A 123 1.741 -12.907 8.889 1.00 0.00 N ATOM 1791 CA ASP A 123 2.450 -14.177 9.107 1.00 0.00 C ATOM 1792 C ASP A 123 2.832 -14.885 7.792 1.00 0.00 C ATOM 1793 O ASP A 123 3.684 -15.779 7.799 1.00 0.00 O ATOM 1794 CB ASP A 123 1.626 -15.116 10.012 1.00 0.00 C ATOM 1795 CG ASP A 123 0.376 -15.680 9.355 1.00 0.00 C ATOM 1796 OD1 ASP A 123 0.466 -16.757 8.730 1.00 0.00 O ATOM 1797 OD2 ASP A 123 -0.686 -15.041 9.466 1.00 0.00 O ATOM 0 H ASP A 123 0.725 -12.975 8.947 1.00 0.00 H new ATOM 0 HA ASP A 123 3.384 -13.928 9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.260 -15.944 10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 123 1.336 -14.573 10.911 1.00 0.00 H new ATOM 1802 N ASN A 124 2.205 -14.483 6.677 1.00 0.00 N ATOM 1803 CA ASN A 124 2.466 -15.106 5.376 1.00 0.00 C ATOM 1804 C ASN A 124 3.535 -14.378 4.551 1.00 0.00 C ATOM 1805 O ASN A 124 4.445 -15.026 4.026 1.00 0.00 O ATOM 1806 CB ASN A 124 1.170 -15.222 4.563 1.00 0.00 C ATOM 1807 CG ASN A 124 0.201 -16.261 5.115 1.00 0.00 C ATOM 1808 OD1 ASN A 124 0.597 -17.214 5.791 1.00 0.00 O ATOM 1809 ND2 ASN A 124 -1.081 -16.080 4.826 1.00 0.00 N ATOM 0 H ASN A 124 1.516 -13.731 6.652 1.00 0.00 H new ATOM 0 HA ASN A 124 2.859 -16.099 5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 124 0.676 -14.251 4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 124 1.418 -15.478 3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.779 -16.742 5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.369 -15.279 4.264 1.00 0.00 H new ATOM 1816 N MET A 125 3.434 -13.041 4.433 1.00 0.00 N ATOM 1817 CA MET A 125 4.396 -12.275 3.632 1.00 0.00 C ATOM 1818 C MET A 125 4.953 -11.061 4.389 1.00 0.00 C ATOM 1819 O MET A 125 4.909 -9.928 3.895 1.00 0.00 O ATOM 1820 CB MET A 125 3.748 -11.838 2.305 1.00 0.00 C ATOM 1821 CG MET A 125 3.534 -12.976 1.317 1.00 0.00 C ATOM 1822 SD MET A 125 2.883 -12.409 -0.265 1.00 0.00 S ATOM 1823 CE MET A 125 2.660 -13.968 -1.118 1.00 0.00 C ATOM 0 H MET A 125 2.707 -12.480 4.876 1.00 0.00 H new ATOM 0 HA MET A 125 5.242 -12.930 3.422 1.00 0.00 H new ATOM 0 HB2 MET A 125 2.787 -11.370 2.518 1.00 0.00 H new ATOM 0 HB3 MET A 125 4.376 -11.079 1.839 1.00 0.00 H new ATOM 0 HG2 MET A 125 4.480 -13.492 1.152 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.846 -13.703 1.749 1.00 0.00 H new ATOM 0 HE1 MET A 125 2.261 -13.783 -2.116 1.00 0.00 H new ATOM 0 HE2 MET A 125 3.620 -14.479 -1.200 1.00 0.00 H new ATOM 0 HE3 MET A 125 1.963 -14.592 -0.559 1.00 0.00 H new ATOM 1833 N ASN A 126 5.489 -11.308 5.595 1.00 0.00 N ATOM 1834 CA ASN A 126 6.088 -10.245 6.422 1.00 0.00 C ATOM 1835 C ASN A 126 7.334 -9.653 5.737 1.00 0.00 C ATOM 1836 O ASN A 126 7.578 -8.448 5.810 1.00 0.00 O ATOM 1837 CB ASN A 126 6.455 -10.798 7.807 1.00 0.00 C ATOM 1838 CG ASN A 126 6.535 -9.722 8.880 1.00 0.00 C ATOM 1839 OD1 ASN A 126 7.180 -8.687 8.696 1.00 0.00 O ATOM 1840 ND2 ASN A 126 5.878 -9.963 10.008 1.00 0.00 N ATOM 0 H ASN A 126 5.520 -12.235 6.020 1.00 0.00 H new ATOM 0 HA ASN A 126 5.354 -9.448 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.715 -11.542 8.102 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.415 -11.311 7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.895 -9.279 10.764 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.357 -10.833 10.119 1.00 0.00 H new ATOM 1847 N GLU A 127 8.108 -10.530 5.080 1.00 0.00 N ATOM 1848 CA GLU A 127 9.322 -10.144 4.352 1.00 0.00 C ATOM 1849 C GLU A 127 9.454 -10.985 3.079 1.00 0.00 C ATOM 1850 O GLU A 127 10.234 -11.943 3.010 1.00 0.00 O ATOM 1851 CB GLU A 127 10.567 -10.289 5.243 1.00 0.00 C ATOM 1852 CG GLU A 127 10.682 -9.199 6.294 1.00 0.00 C ATOM 1853 CD GLU A 127 11.856 -9.409 7.230 1.00 0.00 C ATOM 1854 OE1 GLU A 127 12.958 -8.909 6.922 1.00 0.00 O ATOM 1855 OE2 GLU A 127 11.673 -10.074 8.272 1.00 0.00 O ATOM 0 H GLU A 127 7.907 -11.529 5.040 1.00 0.00 H new ATOM 0 HA GLU A 127 9.243 -9.094 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.541 -11.260 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.458 -10.275 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.785 -8.233 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.761 -9.163 6.876 1.00 0.00 H new ATOM 1862 N SER A 128 8.659 -10.610 2.078 1.00 0.00 N ATOM 1863 CA SER A 128 8.634 -11.300 0.785 1.00 0.00 C ATOM 1864 C SER A 128 9.015 -10.357 -0.355 1.00 0.00 C ATOM 1865 O SER A 128 8.970 -9.135 -0.196 1.00 0.00 O ATOM 1866 CB SER A 128 7.244 -11.894 0.536 1.00 0.00 C ATOM 1867 OG SER A 128 6.891 -12.815 1.554 1.00 0.00 O ATOM 0 H SER A 128 8.015 -9.821 2.138 1.00 0.00 H new ATOM 0 HA SER A 128 9.370 -12.104 0.816 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.506 -11.093 0.494 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.227 -12.394 -0.432 1.00 0.00 H new ATOM 0 HG SER A 128 6.732 -13.697 1.157 1.00 0.00 H new ATOM 1873 N GLU A 129 9.414 -10.933 -1.498 1.00 0.00 N ATOM 1874 CA GLU A 129 9.798 -10.151 -2.669 1.00 0.00 C ATOM 1875 C GLU A 129 8.582 -9.891 -3.570 1.00 0.00 C ATOM 1876 O GLU A 129 7.960 -10.827 -4.084 1.00 0.00 O ATOM 1877 CB GLU A 129 10.899 -10.888 -3.442 1.00 0.00 C ATOM 1878 CG GLU A 129 11.734 -9.990 -4.341 1.00 0.00 C ATOM 1879 CD GLU A 129 12.740 -10.763 -5.172 1.00 0.00 C ATOM 1880 OE1 GLU A 129 13.709 -11.296 -4.590 1.00 0.00 O ATOM 1881 OE2 GLU A 129 12.561 -10.834 -6.407 1.00 0.00 O ATOM 0 H GLU A 129 9.477 -11.942 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 129 10.182 -9.185 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 129 11.558 -11.385 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.441 -11.668 -4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 129 11.073 -9.432 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 129 12.261 -9.259 -3.728 1.00 0.00 H new ATOM 1888 N LEU A 130 8.258 -8.608 -3.736 1.00 0.00 N ATOM 1889 CA LEU A 130 7.134 -8.174 -4.566 1.00 0.00 C ATOM 1890 C LEU A 130 7.597 -7.098 -5.548 1.00 0.00 C ATOM 1891 O LEU A 130 8.251 -6.129 -5.151 1.00 0.00 O ATOM 1892 CB LEU A 130 5.991 -7.648 -3.677 1.00 0.00 C ATOM 1893 CG LEU A 130 4.635 -7.439 -4.372 1.00 0.00 C ATOM 1894 CD1 LEU A 130 3.821 -8.727 -4.377 1.00 0.00 C ATOM 1895 CD2 LEU A 130 3.859 -6.320 -3.694 1.00 0.00 C ATOM 0 H LEU A 130 8.768 -7.840 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 130 6.760 -9.024 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.850 -8.346 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.304 -6.699 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 130 4.823 -7.155 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.867 -8.552 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.371 -9.503 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.642 -9.048 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.902 -6.184 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.686 -6.578 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.432 -5.395 -3.749 1.00 0.00 H new ATOM 1907 N PHE A 131 7.253 -7.280 -6.842 1.00 0.00 N ATOM 1908 CA PHE A 131 7.623 -6.341 -7.935 1.00 0.00 C ATOM 1909 C PHE A 131 9.154 -6.242 -8.128 1.00 0.00 C ATOM 1910 O PHE A 131 9.647 -5.329 -8.804 1.00 0.00 O ATOM 1911 CB PHE A 131 7.018 -4.938 -7.693 1.00 0.00 C ATOM 1912 CG PHE A 131 6.539 -4.255 -8.947 1.00 0.00 C ATOM 1913 CD1 PHE A 131 7.423 -3.552 -9.752 1.00 0.00 C ATOM 1914 CD2 PHE A 131 5.203 -4.314 -9.318 1.00 0.00 C ATOM 1915 CE1 PHE A 131 6.984 -2.922 -10.902 1.00 0.00 C ATOM 1916 CE2 PHE A 131 4.761 -3.686 -10.466 1.00 0.00 C ATOM 1917 CZ PHE A 131 5.652 -2.989 -11.260 1.00 0.00 C ATOM 0 H PHE A 131 6.710 -8.082 -7.163 1.00 0.00 H new ATOM 0 HA PHE A 131 7.203 -6.749 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.183 -5.028 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.766 -4.309 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 131 8.466 -3.496 -9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.501 -4.857 -8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 131 7.683 -2.378 -11.520 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.719 -3.740 -10.743 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.307 -2.498 -12.158 1.00 0.00 H new ATOM 1927 N GLY A 132 9.890 -7.200 -7.546 1.00 0.00 N ATOM 1928 CA GLY A 132 11.346 -7.218 -7.650 1.00 0.00 C ATOM 1929 C GLY A 132 12.041 -6.579 -6.455 1.00 0.00 C ATOM 1930 O GLY A 132 13.269 -6.446 -6.451 1.00 0.00 O ATOM 0 H GLY A 132 9.497 -7.968 -7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.684 -8.249 -7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.645 -6.695 -8.558 1.00 0.00 H new ATOM 1934 N ARG A 133 11.254 -6.184 -5.446 1.00 0.00 N ATOM 1935 CA ARG A 133 11.783 -5.551 -4.233 1.00 0.00 C ATOM 1936 C ARG A 133 11.293 -6.279 -2.983 1.00 0.00 C ATOM 1937 O ARG A 133 10.246 -6.928 -3.009 1.00 0.00 O ATOM 1938 CB ARG A 133 11.354 -4.080 -4.159 1.00 0.00 C ATOM 1939 CG ARG A 133 11.955 -3.191 -5.238 1.00 0.00 C ATOM 1940 CD ARG A 133 11.535 -1.740 -5.052 1.00 0.00 C ATOM 1941 NE ARG A 133 12.291 -1.074 -3.984 1.00 0.00 N ATOM 1942 CZ ARG A 133 12.722 0.194 -4.029 1.00 0.00 C ATOM 1943 NH1 ARG A 133 12.484 0.967 -5.087 1.00 0.00 N ATOM 1944 NH2 ARG A 133 13.398 0.693 -3.002 1.00 0.00 N ATOM 0 H ARG A 133 10.240 -6.293 -5.448 1.00 0.00 H new ATOM 0 HA ARG A 133 12.871 -5.608 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.267 -4.028 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.632 -3.683 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.042 -3.264 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.638 -3.541 -6.220 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.679 -1.200 -5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.471 -1.699 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 133 12.504 -1.616 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.965 0.596 -5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.821 1.930 -5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.587 0.112 -2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.729 1.657 -3.030 1.00 0.00 H new ATOM 1958 N THR A 134 12.056 -6.159 -1.886 1.00 0.00 N ATOM 1959 CA THR A 134 11.696 -6.787 -0.609 1.00 0.00 C ATOM 1960 C THR A 134 10.703 -5.898 0.146 1.00 0.00 C ATOM 1961 O THR A 134 10.911 -4.685 0.253 1.00 0.00 O ATOM 1962 CB THR A 134 12.943 -7.040 0.277 1.00 0.00 C ATOM 1963 OG1 THR A 134 14.091 -7.301 -0.542 1.00 0.00 O ATOM 1964 CG2 THR A 134 12.725 -8.224 1.216 1.00 0.00 C ATOM 0 H THR A 134 12.928 -5.631 -1.860 1.00 0.00 H new ATOM 0 HA THR A 134 11.238 -7.751 -0.831 1.00 0.00 H new ATOM 0 HB THR A 134 13.109 -6.143 0.873 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.872 -7.457 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.617 -8.376 1.824 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.874 -8.021 1.866 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.528 -9.122 0.630 1.00 0.00 H new ATOM 1972 N ILE A 135 9.633 -6.508 0.664 1.00 0.00 N ATOM 1973 CA ILE A 135 8.598 -5.764 1.391 1.00 0.00 C ATOM 1974 C ILE A 135 8.477 -6.220 2.846 1.00 0.00 C ATOM 1975 O ILE A 135 8.767 -7.374 3.172 1.00 0.00 O ATOM 1976 CB ILE A 135 7.202 -5.843 0.693 1.00 0.00 C ATOM 1977 CG1 ILE A 135 6.759 -7.303 0.442 1.00 0.00 C ATOM 1978 CG2 ILE A 135 7.223 -5.055 -0.617 1.00 0.00 C ATOM 1979 CD1 ILE A 135 5.289 -7.559 0.713 1.00 0.00 C ATOM 0 H ILE A 135 9.460 -7.511 0.594 1.00 0.00 H new ATOM 0 HA ILE A 135 8.923 -4.724 1.380 1.00 0.00 H new ATOM 0 HB ILE A 135 6.471 -5.397 1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.978 -7.565 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.354 -7.965 1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.245 -5.117 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.460 -4.011 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.979 -5.474 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 135 5.059 -8.606 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.066 -7.331 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 135 4.684 -6.925 0.065 1.00 0.00 H new ATOM 1991 N ARG A 136 8.044 -5.290 3.704 1.00 0.00 N ATOM 1992 CA ARG A 136 7.860 -5.565 5.132 1.00 0.00 C ATOM 1993 C ARG A 136 6.422 -5.263 5.524 1.00 0.00 C ATOM 1994 O ARG A 136 5.885 -4.220 5.136 1.00 0.00 O ATOM 1995 CB ARG A 136 8.791 -4.698 5.998 1.00 0.00 C ATOM 1996 CG ARG A 136 10.264 -4.777 5.630 1.00 0.00 C ATOM 1997 CD ARG A 136 11.141 -4.159 6.709 1.00 0.00 C ATOM 1998 NE ARG A 136 12.544 -4.068 6.290 1.00 0.00 N ATOM 1999 CZ ARG A 136 13.595 -4.171 7.115 1.00 0.00 C ATOM 2000 NH1 ARG A 136 13.429 -4.373 8.422 1.00 0.00 N ATOM 2001 NH2 ARG A 136 14.824 -4.072 6.627 1.00 0.00 N ATOM 0 H ARG A 136 7.813 -4.335 3.431 1.00 0.00 H new ATOM 0 HA ARG A 136 8.098 -6.615 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.468 -3.659 5.925 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.675 -4.995 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 136 10.548 -5.819 5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 136 10.432 -4.263 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.770 -3.163 6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 136 11.072 -4.756 7.618 1.00 0.00 H new ATOM 0 HE ARG A 136 12.733 -3.915 5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 136 12.489 -4.452 8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.242 -4.449 9.034 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.965 -3.918 5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.628 -4.150 7.250 1.00 0.00 H new ATOM 2015 N VAL A 137 5.797 -6.164 6.288 1.00 0.00 N ATOM 2016 CA VAL A 137 4.419 -5.944 6.731 1.00 0.00 C ATOM 2017 C VAL A 137 4.286 -6.178 8.241 1.00 0.00 C ATOM 2018 O VAL A 137 4.823 -7.151 8.781 1.00 0.00 O ATOM 2019 CB VAL A 137 3.349 -6.774 5.919 1.00 0.00 C ATOM 2020 CG1 VAL A 137 3.835 -7.161 4.524 1.00 0.00 C ATOM 2021 CG2 VAL A 137 2.882 -8.012 6.656 1.00 0.00 C ATOM 0 H VAL A 137 6.215 -7.038 6.608 1.00 0.00 H new ATOM 0 HA VAL A 137 4.196 -4.898 6.519 1.00 0.00 H new ATOM 0 HB VAL A 137 2.499 -6.100 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.058 -7.730 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.059 -6.260 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.735 -7.770 4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.148 -8.542 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.734 -8.665 6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.428 -7.722 7.603 1.00 0.00 H new ATOM 2031 N ASN A 138 3.581 -5.254 8.904 1.00 0.00 N ATOM 2032 CA ASN A 138 3.345 -5.308 10.356 1.00 0.00 C ATOM 2033 C ASN A 138 2.061 -4.560 10.718 1.00 0.00 C ATOM 2034 O ASN A 138 1.466 -3.902 9.866 1.00 0.00 O ATOM 2035 CB ASN A 138 4.533 -4.714 11.129 1.00 0.00 C ATOM 2036 CG ASN A 138 5.545 -5.768 11.530 1.00 0.00 C ATOM 2037 OD1 ASN A 138 5.226 -6.703 12.264 1.00 0.00 O ATOM 2038 ND2 ASN A 138 6.771 -5.623 11.050 1.00 0.00 N ATOM 0 H ASN A 138 3.156 -4.445 8.450 1.00 0.00 H new ATOM 0 HA ASN A 138 3.237 -6.355 10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.023 -3.959 10.514 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.166 -4.208 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.495 -6.302 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.991 -4.832 10.445 1.00 0.00 H new ATOM 2045 N LEU A 139 1.636 -4.666 11.988 1.00 0.00 N ATOM 2046 CA LEU A 139 0.419 -3.989 12.467 1.00 0.00 C ATOM 2047 C LEU A 139 0.628 -2.468 12.512 1.00 0.00 C ATOM 2048 O LEU A 139 1.618 -1.986 13.072 1.00 0.00 O ATOM 2049 CB LEU A 139 0.039 -4.508 13.868 1.00 0.00 C ATOM 2050 CG LEU A 139 -1.420 -4.270 14.308 1.00 0.00 C ATOM 2051 CD1 LEU A 139 -1.857 -5.341 15.293 1.00 0.00 C ATOM 2052 CD2 LEU A 139 -1.590 -2.888 14.932 1.00 0.00 C ATOM 0 H LEU A 139 2.117 -5.214 12.701 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.392 -4.209 11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.237 -5.579 13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.698 -4.039 14.598 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.049 -4.323 13.420 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.889 -5.159 15.594 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.784 -6.321 14.821 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.212 -5.312 16.171 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.629 -2.750 15.232 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.945 -2.802 15.806 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.318 -2.124 14.204 1.00 0.00 H new ATOM 2064 N ALA A 140 -0.316 -1.732 11.916 1.00 0.00 N ATOM 2065 CA ALA A 140 -0.259 -0.271 11.872 1.00 0.00 C ATOM 2066 C ALA A 140 -1.162 0.347 12.935 1.00 0.00 C ATOM 2067 CB ALA A 140 -0.650 0.230 10.489 1.00 0.00 C ATOM 0 H ALA A 140 -1.134 -2.130 11.455 1.00 0.00 H new ATOM 0 HA ALA A 140 0.766 0.034 12.082 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.603 1.319 10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.038 -0.176 9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.665 -0.094 10.258 1.00 0.00 H new TER 2073 ALA A 140