USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1330 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 MET CE :methyl -172:sc= 0 (180deg=-0.0324) USER MOD Set 1.2: A 158 ASN :FLIP amide:sc= -1.54 F(o=-2.2,f=-1.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -109:sc= -1.35 (180deg=-4.46!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 21:sc= -1.96! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -117:sc= 0.0923 (180deg=-1.99!) USER MOD Single : A 41 SER OG : rot -46:sc= 0.114 USER MOD Single : A 43 HIS : no HD1:sc= -7.28! C(o=-7.3!,f=-8.7!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= -0.243 USER MOD Single : A 60 MET CE :methyl 163:sc= -0.0856 (180deg=-0.242) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 21:sc= 1.41 USER MOD Single : A 65 TYR OH : rot 165:sc= -0.441 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.164! USER MOD Single : A 79 MET CE :methyl -136:sc= -0.294 (180deg=-1.64!) USER MOD Single : A 85 TYR OH : rot 119:sc= 0.144 USER MOD Single : A 86 THR OG1 : rot 78:sc= 0.125 USER MOD Single : A 88 GLN :FLIP amide:sc= -0.661 F(o=-2.2,f=-0.66) USER MOD Single : A 92 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.4!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 123:sc= -0.513! USER MOD Single : A 122 THR OG1 : rot -113:sc= 0.0667 USER MOD Single : A 123 THR OG1 : rot -59:sc= -0.885! USER MOD Single : A 127 HIS : no HD1:sc= -6.46! C(o=-6.5!,f=-7.5!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.647 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 100:sc= -0.463 USER MOD Single : A 148 THR OG1 : rot 79:sc= 0.537! USER MOD Single : A 151 ASN : amide:sc= -2.24! C(o=-2.2!,f=-5.1!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 76:sc= 0.726 USER MOD Single : A 165 SER OG : rot -59:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.118 -31.834 9.929 1.00 0.00 N ATOM 2 CA MET A 1 -7.200 -30.856 9.899 1.00 0.00 C ATOM 3 C MET A 1 -6.693 -29.487 10.341 1.00 0.00 C ATOM 4 O MET A 1 -7.270 -28.855 11.227 1.00 0.00 O ATOM 5 CB MET A 1 -8.337 -31.312 10.821 1.00 0.00 C ATOM 6 CG MET A 1 -9.678 -30.794 10.291 1.00 0.00 C ATOM 7 SD MET A 1 -9.486 -29.086 9.722 1.00 0.00 S ATOM 8 CE MET A 1 -10.624 -29.186 8.316 1.00 0.00 C ATOM 0 H1 MET A 1 -5.851 -32.087 8.956 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.296 -31.427 10.419 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.434 -32.686 10.434 1.00 0.00 H new ATOM 0 HA MET A 1 -7.573 -30.777 8.878 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.355 -32.400 10.879 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.168 -30.941 11.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.025 -31.424 9.472 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.434 -30.844 11.074 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.661 -28.222 7.809 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.276 -29.949 7.620 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.620 -29.447 8.672 1.00 0.00 H new ATOM 18 N PRO A 2 -5.632 -29.024 9.741 1.00 0.00 N ATOM 19 CA PRO A 2 -5.036 -27.700 10.079 1.00 0.00 C ATOM 20 C PRO A 2 -6.019 -26.554 9.850 1.00 0.00 C ATOM 21 O PRO A 2 -7.219 -26.775 9.693 1.00 0.00 O ATOM 22 CB PRO A 2 -3.833 -27.592 9.139 1.00 0.00 C ATOM 23 CG PRO A 2 -4.169 -28.452 7.966 1.00 0.00 C ATOM 24 CD PRO A 2 -5.100 -29.554 8.474 1.00 0.00 C ATOM 0 HA PRO A 2 -4.762 -27.629 11.132 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.664 -26.559 8.834 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.920 -27.933 9.628 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.654 -27.867 7.185 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.266 -28.880 7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.899 -29.760 7.762 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.562 -30.489 8.628 1.00 0.00 H new ATOM 32 N GLU A 3 -5.500 -25.331 9.833 1.00 0.00 N ATOM 33 CA GLU A 3 -6.342 -24.158 9.623 1.00 0.00 C ATOM 34 C GLU A 3 -5.548 -23.042 8.953 1.00 0.00 C ATOM 35 O GLU A 3 -6.124 -22.125 8.368 1.00 0.00 O ATOM 36 CB GLU A 3 -6.890 -23.663 10.964 1.00 0.00 C ATOM 37 CG GLU A 3 -5.726 -23.297 11.887 1.00 0.00 C ATOM 38 CD GLU A 3 -6.257 -22.875 13.253 1.00 0.00 C ATOM 39 OE1 GLU A 3 -6.731 -21.757 13.363 1.00 0.00 O ATOM 40 OE2 GLU A 3 -6.181 -23.678 14.168 1.00 0.00 O ATOM 0 H GLU A 3 -4.509 -25.126 9.961 1.00 0.00 H new ATOM 0 HA GLU A 3 -7.170 -24.439 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.532 -22.796 10.809 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.505 -24.436 11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.055 -24.149 11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.144 -22.487 11.448 1.00 0.00 H new ATOM 47 N SER A 4 -4.226 -23.127 9.041 1.00 0.00 N ATOM 48 CA SER A 4 -3.364 -22.117 8.438 1.00 0.00 C ATOM 49 C SER A 4 -3.141 -22.422 6.959 1.00 0.00 C ATOM 50 O SER A 4 -2.803 -23.546 6.593 1.00 0.00 O ATOM 51 CB SER A 4 -2.019 -22.077 9.161 1.00 0.00 C ATOM 52 OG SER A 4 -1.259 -20.976 8.680 1.00 0.00 O ATOM 0 H SER A 4 -3.730 -23.879 9.520 1.00 0.00 H new ATOM 0 HA SER A 4 -3.852 -21.147 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.174 -21.985 10.236 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.477 -23.008 8.996 1.00 0.00 H new ATOM 0 HG SER A 4 -0.396 -20.947 9.143 1.00 0.00 H new ATOM 58 N TRP A 5 -3.335 -21.413 6.114 1.00 0.00 N ATOM 59 CA TRP A 5 -3.152 -21.589 4.676 1.00 0.00 C ATOM 60 C TRP A 5 -1.713 -21.258 4.282 1.00 0.00 C ATOM 61 O TRP A 5 -1.264 -20.123 4.442 1.00 0.00 O ATOM 62 CB TRP A 5 -4.134 -20.681 3.912 1.00 0.00 C ATOM 63 CG TRP A 5 -4.721 -21.421 2.750 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.693 -21.002 1.464 1.00 0.00 C ATOM 65 CD2 TRP A 5 -5.421 -22.698 2.749 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.330 -21.942 0.673 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.796 -23.007 1.421 1.00 0.00 C ATOM 68 CE3 TRP A 5 -5.763 -23.610 3.765 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -6.485 -24.179 1.111 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -6.457 -24.791 3.455 1.00 0.00 C ATOM 71 CH2 TRP A 5 -6.817 -25.074 2.131 1.00 0.00 C ATOM 0 H TRP A 5 -3.616 -20.474 6.396 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.353 -22.629 4.417 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.928 -20.348 4.580 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.617 -19.788 3.561 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -4.246 -20.084 1.112 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.442 -21.859 -0.337 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -5.490 -23.400 4.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -6.760 -24.393 0.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -6.715 -25.485 4.242 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -7.351 -25.984 1.899 1.00 0.00 H new ATOM 82 N VAL A 6 -0.993 -22.252 3.770 1.00 0.00 N ATOM 83 CA VAL A 6 0.393 -22.043 3.365 1.00 0.00 C ATOM 84 C VAL A 6 0.468 -20.992 2.253 1.00 0.00 C ATOM 85 O VAL A 6 1.334 -20.117 2.277 1.00 0.00 O ATOM 86 CB VAL A 6 1.020 -23.390 2.921 1.00 0.00 C ATOM 87 CG1 VAL A 6 1.844 -23.224 1.637 1.00 0.00 C ATOM 88 CG2 VAL A 6 1.936 -23.925 4.032 1.00 0.00 C ATOM 0 H VAL A 6 -1.341 -23.200 3.627 1.00 0.00 H new ATOM 0 HA VAL A 6 0.966 -21.667 4.213 1.00 0.00 H new ATOM 0 HB VAL A 6 0.208 -24.091 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.270 -24.186 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.200 -22.860 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.647 -22.508 1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.375 -24.872 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.730 -23.204 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.354 -24.079 4.941 1.00 0.00 H new ATOM 98 N PRO A 7 -0.417 -21.054 1.293 1.00 0.00 N ATOM 99 CA PRO A 7 -0.424 -20.066 0.175 1.00 0.00 C ATOM 100 C PRO A 7 -0.590 -18.639 0.690 1.00 0.00 C ATOM 101 O PRO A 7 0.305 -17.808 0.553 1.00 0.00 O ATOM 102 CB PRO A 7 -1.622 -20.474 -0.695 1.00 0.00 C ATOM 103 CG PRO A 7 -1.963 -21.870 -0.291 1.00 0.00 C ATOM 104 CD PRO A 7 -1.505 -22.033 1.155 1.00 0.00 C ATOM 0 HA PRO A 7 0.515 -20.074 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.467 -19.804 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.371 -20.424 -1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.035 -22.048 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.466 -22.592 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.315 -21.832 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.158 -23.047 1.352 1.00 0.00 H new ATOM 112 N ALA A 8 -1.749 -18.367 1.279 1.00 0.00 N ATOM 113 CA ALA A 8 -2.037 -17.041 1.810 1.00 0.00 C ATOM 114 C ALA A 8 -0.906 -16.549 2.710 1.00 0.00 C ATOM 115 O ALA A 8 -0.580 -15.367 2.709 1.00 0.00 O ATOM 116 CB ALA A 8 -3.343 -17.073 2.606 1.00 0.00 C ATOM 0 H ALA A 8 -2.502 -19.045 1.400 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.133 -16.354 0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.553 -16.079 3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.159 -17.385 1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.249 -17.778 3.432 1.00 0.00 H new ATOM 122 N VAL A 9 -0.321 -17.456 3.485 1.00 0.00 N ATOM 123 CA VAL A 9 0.761 -17.084 4.394 1.00 0.00 C ATOM 124 C VAL A 9 1.947 -16.492 3.635 1.00 0.00 C ATOM 125 O VAL A 9 2.313 -15.335 3.840 1.00 0.00 O ATOM 126 CB VAL A 9 1.219 -18.314 5.184 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.532 -18.004 5.907 1.00 0.00 C ATOM 128 CG2 VAL A 9 0.145 -18.696 6.213 1.00 0.00 C ATOM 0 H VAL A 9 -0.573 -18.444 3.504 1.00 0.00 H new ATOM 0 HA VAL A 9 0.381 -16.325 5.078 1.00 0.00 H new ATOM 0 HB VAL A 9 1.373 -19.145 4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.854 -18.881 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.296 -17.739 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.382 -17.170 6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.473 -19.571 6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.014 -17.864 6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.788 -18.924 5.698 1.00 0.00 H new ATOM 138 N GLY A 10 2.549 -17.294 2.768 1.00 0.00 N ATOM 139 CA GLY A 10 3.701 -16.838 1.996 1.00 0.00 C ATOM 140 C GLY A 10 3.336 -15.659 1.099 1.00 0.00 C ATOM 141 O GLY A 10 4.041 -14.650 1.065 1.00 0.00 O ATOM 0 H GLY A 10 2.264 -18.255 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.504 -16.547 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.080 -17.658 1.386 1.00 0.00 H new ATOM 145 N LEU A 11 2.237 -15.796 0.370 1.00 0.00 N ATOM 146 CA LEU A 11 1.790 -14.741 -0.532 1.00 0.00 C ATOM 147 C LEU A 11 1.506 -13.446 0.231 1.00 0.00 C ATOM 148 O LEU A 11 1.567 -12.358 -0.341 1.00 0.00 O ATOM 149 CB LEU A 11 0.528 -15.198 -1.272 1.00 0.00 C ATOM 150 CG LEU A 11 0.913 -15.956 -2.549 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.893 -17.086 -2.215 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.344 -16.555 -3.178 1.00 0.00 C ATOM 0 H LEU A 11 1.640 -16.623 0.384 1.00 0.00 H new ATOM 0 HA LEU A 11 2.585 -14.543 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.070 -15.839 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.088 -14.335 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 11 1.386 -15.264 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.160 -17.618 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.792 -16.666 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.425 -17.779 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.075 -17.095 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.812 -17.242 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.043 -15.756 -3.425 1.00 0.00 H new ATOM 164 N THR A 12 1.196 -13.566 1.519 1.00 0.00 N ATOM 165 CA THR A 12 0.909 -12.386 2.332 1.00 0.00 C ATOM 166 C THR A 12 2.201 -11.766 2.849 1.00 0.00 C ATOM 167 O THR A 12 2.275 -10.558 3.070 1.00 0.00 O ATOM 168 CB THR A 12 0.010 -12.757 3.515 1.00 0.00 C ATOM 169 OG1 THR A 12 0.501 -13.937 4.131 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.423 -12.985 3.025 1.00 0.00 C ATOM 0 H THR A 12 1.137 -14.454 2.017 1.00 0.00 H new ATOM 0 HA THR A 12 0.392 -11.660 1.704 1.00 0.00 H new ATOM 0 HB THR A 12 0.013 -11.943 4.240 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.445 -14.059 3.898 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.059 -13.249 3.870 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.798 -12.073 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.434 -13.795 2.296 1.00 0.00 H new ATOM 178 N LEU A 13 3.220 -12.599 3.036 1.00 0.00 N ATOM 179 CA LEU A 13 4.506 -12.112 3.521 1.00 0.00 C ATOM 180 C LEU A 13 5.276 -11.457 2.375 1.00 0.00 C ATOM 181 O LEU A 13 6.183 -10.655 2.600 1.00 0.00 O ATOM 182 CB LEU A 13 5.325 -13.277 4.109 1.00 0.00 C ATOM 183 CG LEU A 13 5.150 -13.339 5.632 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.726 -13.786 5.967 1.00 0.00 C ATOM 185 CD2 LEU A 13 6.147 -14.346 6.214 1.00 0.00 C ATOM 0 H LEU A 13 3.182 -13.603 2.861 1.00 0.00 H new ATOM 0 HA LEU A 13 4.335 -11.373 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.004 -14.218 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.379 -13.150 3.863 1.00 0.00 H new ATOM 0 HG LEU A 13 5.330 -12.353 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.603 -13.830 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.014 -13.075 5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.545 -14.773 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.026 -14.393 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.962 -15.331 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 13 7.163 -14.031 5.976 1.00 0.00 H new ATOM 197 N VAL A 14 4.905 -11.805 1.148 1.00 0.00 N ATOM 198 CA VAL A 14 5.563 -11.245 -0.026 1.00 0.00 C ATOM 199 C VAL A 14 5.640 -9.716 0.072 1.00 0.00 C ATOM 200 O VAL A 14 6.731 -9.148 0.022 1.00 0.00 O ATOM 201 CB VAL A 14 4.814 -11.674 -1.299 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.090 -10.686 -2.437 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.289 -13.066 -1.723 1.00 0.00 C ATOM 0 H VAL A 14 4.158 -12.467 0.941 1.00 0.00 H new ATOM 0 HA VAL A 14 6.582 -11.628 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 14 3.745 -11.690 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.553 -11.002 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.754 -9.691 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.160 -10.661 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.759 -13.372 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.360 -13.040 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.086 -13.779 -0.924 1.00 0.00 H new ATOM 213 N PRO A 15 4.523 -9.043 0.210 1.00 0.00 N ATOM 214 CA PRO A 15 4.535 -7.549 0.309 1.00 0.00 C ATOM 215 C PRO A 15 5.417 -7.059 1.457 1.00 0.00 C ATOM 216 O PRO A 15 5.606 -5.855 1.634 1.00 0.00 O ATOM 217 CB PRO A 15 3.064 -7.162 0.535 1.00 0.00 C ATOM 218 CG PRO A 15 2.368 -8.425 0.907 1.00 0.00 C ATOM 219 CD PRO A 15 3.140 -9.549 0.230 1.00 0.00 C ATOM 0 HA PRO A 15 4.953 -7.091 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.972 -6.417 1.325 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.631 -6.727 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.355 -8.558 1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.330 -8.410 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.061 -10.483 0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.768 -9.744 -0.776 1.00 0.00 H new ATOM 227 N SER A 16 5.956 -7.995 2.230 1.00 0.00 N ATOM 228 CA SER A 16 6.817 -7.638 3.353 1.00 0.00 C ATOM 229 C SER A 16 8.236 -7.353 2.868 1.00 0.00 C ATOM 230 O SER A 16 8.971 -6.580 3.485 1.00 0.00 O ATOM 231 CB SER A 16 6.845 -8.774 4.377 1.00 0.00 C ATOM 232 OG SER A 16 7.116 -8.237 5.664 1.00 0.00 O ATOM 0 H SER A 16 5.815 -8.997 2.103 1.00 0.00 H new ATOM 0 HA SER A 16 6.415 -6.740 3.822 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.889 -9.298 4.383 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.608 -9.504 4.107 1.00 0.00 H new ATOM 0 HG SER A 16 7.133 -8.961 6.324 1.00 0.00 H new ATOM 238 N LEU A 17 8.615 -7.982 1.759 1.00 0.00 N ATOM 239 CA LEU A 17 9.951 -7.789 1.202 1.00 0.00 C ATOM 240 C LEU A 17 10.083 -6.399 0.589 1.00 0.00 C ATOM 241 O LEU A 17 10.987 -5.640 0.938 1.00 0.00 O ATOM 242 CB LEU A 17 10.232 -8.847 0.133 1.00 0.00 C ATOM 243 CG LEU A 17 10.536 -10.190 0.806 1.00 0.00 C ATOM 244 CD1 LEU A 17 10.160 -11.334 -0.139 1.00 0.00 C ATOM 245 CD2 LEU A 17 12.031 -10.273 1.130 1.00 0.00 C ATOM 0 H LEU A 17 8.023 -8.624 1.232 1.00 0.00 H new ATOM 0 HA LEU A 17 10.676 -7.888 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.372 -8.947 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.076 -8.539 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 17 9.957 -10.271 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.377 -12.288 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.097 -11.278 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.738 -11.251 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.247 -11.228 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.608 -10.190 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.303 -9.460 1.803 1.00 0.00 H new ATOM 257 N GLY A 18 9.180 -6.072 -0.330 1.00 0.00 N ATOM 258 CA GLY A 18 9.207 -4.771 -0.989 1.00 0.00 C ATOM 259 C GLY A 18 8.724 -3.672 -0.050 1.00 0.00 C ATOM 260 O GLY A 18 9.225 -2.549 -0.087 1.00 0.00 O ATOM 0 H GLY A 18 8.424 -6.686 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.221 -4.549 -1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.577 -4.797 -1.878 1.00 0.00 H new ATOM 264 N GLY A 19 7.748 -4.000 0.788 1.00 0.00 N ATOM 265 CA GLY A 19 7.207 -3.028 1.730 1.00 0.00 C ATOM 266 C GLY A 19 8.243 -2.653 2.784 1.00 0.00 C ATOM 267 O GLY A 19 8.279 -1.515 3.254 1.00 0.00 O ATOM 0 H GLY A 19 7.318 -4.924 0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.889 -2.134 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.322 -3.440 2.215 1.00 0.00 H new ATOM 271 N PHE A 20 9.082 -3.616 3.153 1.00 0.00 N ATOM 272 CA PHE A 20 10.113 -3.373 4.160 1.00 0.00 C ATOM 273 C PHE A 20 11.295 -2.616 3.561 1.00 0.00 C ATOM 274 O PHE A 20 11.627 -1.517 4.003 1.00 0.00 O ATOM 275 CB PHE A 20 10.602 -4.704 4.735 1.00 0.00 C ATOM 276 CG PHE A 20 11.748 -4.452 5.686 1.00 0.00 C ATOM 277 CD1 PHE A 20 11.523 -3.771 6.889 1.00 0.00 C ATOM 278 CD2 PHE A 20 13.036 -4.898 5.365 1.00 0.00 C ATOM 279 CE1 PHE A 20 12.586 -3.537 7.770 1.00 0.00 C ATOM 280 CE2 PHE A 20 14.099 -4.663 6.247 1.00 0.00 C ATOM 281 CZ PHE A 20 13.873 -3.983 7.450 1.00 0.00 C ATOM 0 H PHE A 20 9.070 -4.563 2.775 1.00 0.00 H new ATOM 0 HA PHE A 20 9.676 -2.766 4.953 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.788 -5.208 5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.923 -5.364 3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.530 -3.426 7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.210 -5.423 4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.412 -3.012 8.697 1.00 0.00 H new ATOM 0 HE2 PHE A 20 15.093 -5.006 5.999 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.692 -3.803 8.131 1.00 0.00 H new ATOM 291 N MET A 21 11.928 -3.215 2.557 1.00 0.00 N ATOM 292 CA MET A 21 13.077 -2.590 1.909 1.00 0.00 C ATOM 293 C MET A 21 12.679 -1.268 1.259 1.00 0.00 C ATOM 294 O MET A 21 13.520 -0.397 1.035 1.00 0.00 O ATOM 295 CB MET A 21 13.644 -3.535 0.846 1.00 0.00 C ATOM 296 CG MET A 21 15.028 -3.054 0.406 1.00 0.00 C ATOM 297 SD MET A 21 15.390 -3.694 -1.248 1.00 0.00 S ATOM 298 CE MET A 21 17.185 -3.826 -1.053 1.00 0.00 C ATOM 0 H MET A 21 11.668 -4.125 2.177 1.00 0.00 H new ATOM 0 HA MET A 21 13.835 -2.390 2.666 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.711 -4.547 1.245 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.973 -3.575 -0.012 1.00 0.00 H new ATOM 0 HG2 MET A 21 15.062 -1.965 0.402 1.00 0.00 H new ATOM 0 HG3 MET A 21 15.785 -3.394 1.113 1.00 0.00 H new ATOM 0 HE1 MET A 21 17.624 -4.209 -1.974 1.00 0.00 H new ATOM 0 HE2 MET A 21 17.601 -2.842 -0.835 1.00 0.00 H new ATOM 0 HE3 MET A 21 17.413 -4.506 -0.232 1.00 0.00 H new ATOM 308 N GLY A 22 11.394 -1.128 0.954 1.00 0.00 N ATOM 309 CA GLY A 22 10.896 0.087 0.321 1.00 0.00 C ATOM 310 C GLY A 22 10.741 1.224 1.327 1.00 0.00 C ATOM 311 O GLY A 22 11.360 2.278 1.182 1.00 0.00 O ATOM 0 H GLY A 22 10.682 -1.836 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.581 0.392 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.934 -0.116 -0.150 1.00 0.00 H new ATOM 315 N ALA A 23 9.901 1.013 2.335 1.00 0.00 N ATOM 316 CA ALA A 23 9.668 2.044 3.340 1.00 0.00 C ATOM 317 C ALA A 23 10.926 2.289 4.169 1.00 0.00 C ATOM 318 O ALA A 23 11.089 3.355 4.763 1.00 0.00 O ATOM 319 CB ALA A 23 8.515 1.638 4.260 1.00 0.00 C ATOM 0 H ALA A 23 9.377 0.150 2.477 1.00 0.00 H new ATOM 0 HA ALA A 23 9.406 2.967 2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.352 2.417 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.608 1.505 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.762 0.702 4.761 1.00 0.00 H new ATOM 325 N TYR A 24 11.814 1.301 4.202 1.00 0.00 N ATOM 326 CA TYR A 24 13.053 1.432 4.959 1.00 0.00 C ATOM 327 C TYR A 24 13.747 2.745 4.610 1.00 0.00 C ATOM 328 O TYR A 24 14.534 3.272 5.398 1.00 0.00 O ATOM 329 CB TYR A 24 13.986 0.259 4.648 1.00 0.00 C ATOM 330 CG TYR A 24 15.310 0.472 5.341 1.00 0.00 C ATOM 331 CD1 TYR A 24 15.433 0.218 6.713 1.00 0.00 C ATOM 332 CD2 TYR A 24 16.417 0.926 4.613 1.00 0.00 C ATOM 333 CE1 TYR A 24 16.661 0.417 7.355 1.00 0.00 C ATOM 334 CE2 TYR A 24 17.644 1.125 5.255 1.00 0.00 C ATOM 335 CZ TYR A 24 17.766 0.870 6.626 1.00 0.00 C ATOM 336 OH TYR A 24 18.976 1.067 7.260 1.00 0.00 O ATOM 0 H TYR A 24 11.701 0.410 3.719 1.00 0.00 H new ATOM 0 HA TYR A 24 12.813 1.427 6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.535 -0.676 4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 24 14.136 0.175 3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 24 14.580 -0.132 7.276 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.323 1.123 3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.755 0.221 8.413 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.497 1.475 4.693 1.00 0.00 H new ATOM 0 HH TYR A 24 19.638 1.382 6.610 1.00 0.00 H new ATOM 346 N PHE A 25 13.452 3.265 3.422 1.00 0.00 N ATOM 347 CA PHE A 25 14.053 4.516 2.970 1.00 0.00 C ATOM 348 C PHE A 25 13.506 5.703 3.760 1.00 0.00 C ATOM 349 O PHE A 25 14.270 6.505 4.297 1.00 0.00 O ATOM 350 CB PHE A 25 13.770 4.716 1.480 1.00 0.00 C ATOM 351 CG PHE A 25 14.508 5.934 0.981 1.00 0.00 C ATOM 352 CD1 PHE A 25 15.840 5.826 0.559 1.00 0.00 C ATOM 353 CD2 PHE A 25 13.860 7.175 0.934 1.00 0.00 C ATOM 354 CE1 PHE A 25 16.521 6.955 0.091 1.00 0.00 C ATOM 355 CE2 PHE A 25 14.541 8.304 0.466 1.00 0.00 C ATOM 356 CZ PHE A 25 15.872 8.195 0.045 1.00 0.00 C ATOM 0 H PHE A 25 12.804 2.842 2.758 1.00 0.00 H new ATOM 0 HA PHE A 25 15.129 4.459 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.082 3.835 0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.699 4.835 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 25 16.341 4.870 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.834 7.260 1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.547 6.870 -0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 25 14.040 9.260 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 25 16.398 9.067 -0.315 1.00 0.00 H new ATOM 366 N VAL A 26 12.180 5.815 3.825 1.00 0.00 N ATOM 367 CA VAL A 26 11.557 6.918 4.551 1.00 0.00 C ATOM 368 C VAL A 26 11.874 6.830 6.042 1.00 0.00 C ATOM 369 O VAL A 26 11.817 7.829 6.759 1.00 0.00 O ATOM 370 CB VAL A 26 10.036 6.915 4.332 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.734 7.053 2.838 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.422 5.607 4.849 1.00 0.00 C ATOM 0 H VAL A 26 11.525 5.165 3.390 1.00 0.00 H new ATOM 0 HA VAL A 26 11.965 7.852 4.165 1.00 0.00 H new ATOM 0 HB VAL A 26 9.604 7.753 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.655 7.051 2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.152 7.989 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.180 6.218 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.344 5.622 4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.858 4.764 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.626 5.505 5.915 1.00 0.00 H new ATOM 382 N ARG A 27 12.209 5.627 6.499 1.00 0.00 N ATOM 383 CA ARG A 27 12.535 5.416 7.907 1.00 0.00 C ATOM 384 C ARG A 27 13.840 6.123 8.266 1.00 0.00 C ATOM 385 O ARG A 27 14.022 6.568 9.399 1.00 0.00 O ATOM 386 CB ARG A 27 12.667 3.916 8.189 1.00 0.00 C ATOM 387 CG ARG A 27 12.859 3.677 9.693 1.00 0.00 C ATOM 388 CD ARG A 27 13.508 2.306 9.917 1.00 0.00 C ATOM 389 NE ARG A 27 13.078 1.743 11.192 1.00 0.00 N ATOM 390 CZ ARG A 27 13.685 0.681 11.710 1.00 0.00 C ATOM 391 NH1 ARG A 27 14.682 0.127 11.078 1.00 0.00 N ATOM 392 NH2 ARG A 27 13.283 0.191 12.852 1.00 0.00 N ATOM 0 H ARG A 27 12.262 4.789 5.920 1.00 0.00 H new ATOM 0 HA ARG A 27 11.732 5.832 8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.777 3.393 7.840 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.513 3.507 7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.485 4.461 10.119 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.898 3.724 10.205 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.238 1.631 9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.594 2.404 9.903 1.00 0.00 H new ATOM 0 HE ARG A 27 12.300 2.171 11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.996 0.509 10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.148 -0.688 11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.503 0.624 13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.749 -0.624 13.250 1.00 0.00 H new ATOM 406 N GLY A 28 14.748 6.211 7.299 1.00 0.00 N ATOM 407 CA GLY A 28 16.038 6.856 7.529 1.00 0.00 C ATOM 408 C GLY A 28 16.108 8.223 6.856 1.00 0.00 C ATOM 409 O GLY A 28 16.284 9.244 7.522 1.00 0.00 O ATOM 0 H GLY A 28 14.617 5.847 6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 28 16.204 6.968 8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.837 6.220 7.147 1.00 0.00 H new ATOM 413 N GLU A 29 15.982 8.237 5.533 1.00 0.00 N ATOM 414 CA GLU A 29 16.045 9.489 4.784 1.00 0.00 C ATOM 415 C GLU A 29 14.857 10.388 5.107 1.00 0.00 C ATOM 416 O GLU A 29 14.986 11.610 5.128 1.00 0.00 O ATOM 417 CB GLU A 29 16.069 9.201 3.281 1.00 0.00 C ATOM 418 CG GLU A 29 16.070 10.522 2.505 1.00 0.00 C ATOM 419 CD GLU A 29 14.639 11.010 2.290 1.00 0.00 C ATOM 420 OE1 GLU A 29 13.734 10.388 2.819 1.00 0.00 O ATOM 421 OE2 GLU A 29 14.471 12.000 1.597 1.00 0.00 O ATOM 0 H GLU A 29 15.837 7.405 4.961 1.00 0.00 H new ATOM 0 HA GLU A 29 16.959 10.006 5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.954 8.617 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.201 8.604 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.639 11.273 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.564 10.386 1.543 1.00 0.00 H new ATOM 428 N GLY A 30 13.699 9.783 5.353 1.00 0.00 N ATOM 429 CA GLY A 30 12.501 10.555 5.667 1.00 0.00 C ATOM 430 C GLY A 30 12.666 11.305 6.984 1.00 0.00 C ATOM 431 O GLY A 30 12.560 12.531 7.031 1.00 0.00 O ATOM 0 H GLY A 30 13.565 8.772 5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.299 11.263 4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.640 9.889 5.729 1.00 0.00 H new ATOM 435 N LEU A 31 12.926 10.560 8.052 1.00 0.00 N ATOM 436 CA LEU A 31 13.104 11.161 9.369 1.00 0.00 C ATOM 437 C LEU A 31 14.132 12.289 9.308 1.00 0.00 C ATOM 438 O LEU A 31 14.059 13.248 10.078 1.00 0.00 O ATOM 439 CB LEU A 31 13.567 10.093 10.369 1.00 0.00 C ATOM 440 CG LEU A 31 12.351 9.402 10.991 1.00 0.00 C ATOM 441 CD1 LEU A 31 11.554 8.679 9.903 1.00 0.00 C ATOM 442 CD2 LEU A 31 12.824 8.387 12.034 1.00 0.00 C ATOM 0 H LEU A 31 13.018 9.544 8.033 1.00 0.00 H new ATOM 0 HA LEU A 31 12.150 11.575 9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.196 9.359 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.175 10.551 11.149 1.00 0.00 H new ATOM 0 HG LEU A 31 11.715 10.149 11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.689 8.189 10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.217 9.400 9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 31 12.187 7.932 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.960 7.893 12.479 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.461 7.643 11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.389 8.901 12.812 1.00 0.00 H new ATOM 454 N ARG A 32 15.090 12.165 8.395 1.00 0.00 N ATOM 455 CA ARG A 32 16.130 13.179 8.249 1.00 0.00 C ATOM 456 C ARG A 32 15.607 14.388 7.477 1.00 0.00 C ATOM 457 O ARG A 32 15.767 15.529 7.909 1.00 0.00 O ATOM 458 CB ARG A 32 17.332 12.582 7.512 1.00 0.00 C ATOM 459 CG ARG A 32 18.548 13.502 7.676 1.00 0.00 C ATOM 460 CD ARG A 32 19.324 13.110 8.936 1.00 0.00 C ATOM 461 NE ARG A 32 19.799 11.735 8.832 1.00 0.00 N ATOM 462 CZ ARG A 32 20.343 11.114 9.874 1.00 0.00 C ATOM 463 NH1 ARG A 32 20.462 11.736 11.015 1.00 0.00 N ATOM 464 NH2 ARG A 32 20.758 9.884 9.756 1.00 0.00 N ATOM 0 H ARG A 32 15.169 11.379 7.749 1.00 0.00 H new ATOM 0 HA ARG A 32 16.433 13.507 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.558 11.591 7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 32 17.098 12.458 6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 32 19.194 13.427 6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 32 18.224 14.540 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 32 20.169 13.784 9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 32 18.685 13.216 9.812 1.00 0.00 H new ATOM 0 HE ARG A 32 19.712 11.241 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 32 20.138 12.699 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 32 20.879 11.260 11.814 1.00 0.00 H new ATOM 0 HH21 ARG A 32 20.665 9.398 8.864 1.00 0.00 H new ATOM 0 HH22 ARG A 32 21.175 9.408 10.556 1.00 0.00 H new ATOM 478 N TRP A 33 14.986 14.130 6.331 1.00 0.00 N ATOM 479 CA TRP A 33 14.449 15.203 5.500 1.00 0.00 C ATOM 480 C TRP A 33 13.566 16.130 6.334 1.00 0.00 C ATOM 481 O TRP A 33 13.461 17.324 6.048 1.00 0.00 O ATOM 482 CB TRP A 33 13.637 14.602 4.335 1.00 0.00 C ATOM 483 CG TRP A 33 14.428 14.660 3.062 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.911 14.938 1.842 1.00 0.00 C ATOM 485 CD2 TRP A 33 15.857 14.443 2.859 1.00 0.00 C ATOM 486 NE1 TRP A 33 14.928 14.904 0.906 1.00 0.00 N ATOM 487 CE2 TRP A 33 16.147 14.603 1.484 1.00 0.00 C ATOM 488 CE3 TRP A 33 16.920 14.126 3.727 1.00 0.00 C ATOM 489 CZ2 TRP A 33 17.443 14.455 0.986 1.00 0.00 C ATOM 490 CZ3 TRP A 33 18.225 13.976 3.228 1.00 0.00 C ATOM 491 CH2 TRP A 33 18.486 14.140 1.861 1.00 0.00 C ATOM 0 H TRP A 33 14.842 13.192 5.957 1.00 0.00 H new ATOM 0 HA TRP A 33 15.277 15.785 5.096 1.00 0.00 H new ATOM 0 HB2 TRP A 33 13.375 13.568 4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.702 15.149 4.215 1.00 0.00 H new ATOM 0 HD1 TRP A 33 12.873 15.152 1.634 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.795 15.080 -0.090 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.731 13.997 4.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 17.638 14.583 -0.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 19.032 13.733 3.903 1.00 0.00 H new ATOM 0 HH2 TRP A 33 19.491 14.023 1.484 1.00 0.00 H new ATOM 502 N TYR A 34 12.935 15.574 7.364 1.00 0.00 N ATOM 503 CA TYR A 34 12.069 16.367 8.227 1.00 0.00 C ATOM 504 C TYR A 34 12.758 17.675 8.608 1.00 0.00 C ATOM 505 O TYR A 34 12.115 18.717 8.727 1.00 0.00 O ATOM 506 CB TYR A 34 11.726 15.575 9.493 1.00 0.00 C ATOM 507 CG TYR A 34 11.119 16.498 10.525 1.00 0.00 C ATOM 508 CD1 TYR A 34 9.853 17.056 10.309 1.00 0.00 C ATOM 509 CD2 TYR A 34 11.825 16.795 11.698 1.00 0.00 C ATOM 510 CE1 TYR A 34 9.293 17.912 11.266 1.00 0.00 C ATOM 511 CE2 TYR A 34 11.264 17.650 12.654 1.00 0.00 C ATOM 512 CZ TYR A 34 9.999 18.209 12.439 1.00 0.00 C ATOM 513 OH TYR A 34 9.446 19.052 13.382 1.00 0.00 O ATOM 0 H TYR A 34 13.006 14.589 7.619 1.00 0.00 H new ATOM 0 HA TYR A 34 11.150 16.595 7.686 1.00 0.00 H new ATOM 0 HB2 TYR A 34 11.028 14.773 9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.624 15.106 9.894 1.00 0.00 H new ATOM 0 HD1 TYR A 34 9.309 16.826 9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 34 12.801 16.365 11.865 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.317 18.343 11.100 1.00 0.00 H new ATOM 0 HE2 TYR A 34 11.808 17.879 13.559 1.00 0.00 H new ATOM 0 HH TYR A 34 10.065 19.152 14.135 1.00 0.00 H new ATOM 523 N ALA A 35 14.072 17.609 8.796 1.00 0.00 N ATOM 524 CA ALA A 35 14.844 18.790 9.162 1.00 0.00 C ATOM 525 C ALA A 35 14.742 19.853 8.073 1.00 0.00 C ATOM 526 O ALA A 35 14.834 21.050 8.349 1.00 0.00 O ATOM 527 CB ALA A 35 16.311 18.412 9.369 1.00 0.00 C ATOM 0 H ALA A 35 14.622 16.755 8.702 1.00 0.00 H new ATOM 0 HA ALA A 35 14.438 19.193 10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.881 19.300 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.387 17.673 10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.712 17.993 8.446 1.00 0.00 H new ATOM 533 N GLY A 36 14.553 19.408 6.837 1.00 0.00 N ATOM 534 CA GLY A 36 14.439 20.328 5.712 1.00 0.00 C ATOM 535 C GLY A 36 12.989 20.749 5.500 1.00 0.00 C ATOM 536 O GLY A 36 12.619 21.892 5.766 1.00 0.00 O ATOM 0 H GLY A 36 14.476 18.422 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.055 21.209 5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.820 19.853 4.808 1.00 0.00 H new ATOM 540 N LEU A 37 12.171 19.813 5.027 1.00 0.00 N ATOM 541 CA LEU A 37 10.754 20.098 4.791 1.00 0.00 C ATOM 542 C LEU A 37 9.912 19.675 5.991 1.00 0.00 C ATOM 543 O LEU A 37 10.389 18.973 6.882 1.00 0.00 O ATOM 544 CB LEU A 37 10.240 19.400 3.516 1.00 0.00 C ATOM 545 CG LEU A 37 10.814 17.983 3.380 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.547 17.180 4.656 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.133 17.283 2.202 1.00 0.00 C ATOM 0 H LEU A 37 12.458 18.861 4.801 1.00 0.00 H new ATOM 0 HA LEU A 37 10.658 21.175 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.151 19.352 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.514 19.990 2.641 1.00 0.00 H new ATOM 0 HG LEU A 37 11.890 18.047 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.959 16.177 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.019 17.676 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.472 17.115 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.534 16.275 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.059 17.230 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.320 17.845 1.287 1.00 0.00 H new ATOM 559 N GLN A 38 8.657 20.117 6.014 1.00 0.00 N ATOM 560 CA GLN A 38 7.762 19.785 7.116 1.00 0.00 C ATOM 561 C GLN A 38 6.951 18.529 6.805 1.00 0.00 C ATOM 562 O GLN A 38 6.114 18.526 5.903 1.00 0.00 O ATOM 563 CB GLN A 38 6.808 20.950 7.385 1.00 0.00 C ATOM 564 CG GLN A 38 7.532 22.032 8.187 1.00 0.00 C ATOM 565 CD GLN A 38 6.864 23.385 7.964 1.00 0.00 C ATOM 566 OE1 GLN A 38 7.533 24.362 7.629 1.00 0.00 O ATOM 567 NE2 GLN A 38 5.574 23.500 8.130 1.00 0.00 N ATOM 0 H GLN A 38 8.241 20.701 5.288 1.00 0.00 H new ATOM 0 HA GLN A 38 8.372 19.597 8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.447 21.362 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 38 5.935 20.599 7.935 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.517 21.781 9.248 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.578 22.080 7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.021 22.689 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 38 5.119 24.401 7.982 1.00 0.00 H new ATOM 576 N LYS A 39 7.200 17.466 7.567 1.00 0.00 N ATOM 577 CA LYS A 39 6.483 16.206 7.378 1.00 0.00 C ATOM 578 C LYS A 39 5.489 15.996 8.521 1.00 0.00 C ATOM 579 O LYS A 39 5.624 16.594 9.589 1.00 0.00 O ATOM 580 CB LYS A 39 7.479 15.033 7.340 1.00 0.00 C ATOM 581 CG LYS A 39 7.829 14.684 5.889 1.00 0.00 C ATOM 582 CD LYS A 39 8.695 13.421 5.859 1.00 0.00 C ATOM 583 CE LYS A 39 7.867 12.207 6.290 1.00 0.00 C ATOM 584 NZ LYS A 39 8.395 10.986 5.619 1.00 0.00 N ATOM 0 H LYS A 39 7.890 17.451 8.318 1.00 0.00 H new ATOM 0 HA LYS A 39 5.942 16.248 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.384 15.297 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.048 14.164 7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.918 14.526 5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.361 15.513 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.089 13.264 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.551 13.542 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.911 12.088 7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.819 12.356 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.664 10.589 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.233 11.235 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.658 10.281 6.337 1.00 0.00 H new ATOM 598 N PRO A 40 4.507 15.158 8.318 1.00 0.00 N ATOM 599 CA PRO A 40 3.483 14.867 9.363 1.00 0.00 C ATOM 600 C PRO A 40 4.101 14.173 10.576 1.00 0.00 C ATOM 601 O PRO A 40 4.287 12.955 10.586 1.00 0.00 O ATOM 602 CB PRO A 40 2.455 13.965 8.660 1.00 0.00 C ATOM 603 CG PRO A 40 3.106 13.508 7.394 1.00 0.00 C ATOM 604 CD PRO A 40 4.142 14.566 7.026 1.00 0.00 C ATOM 0 HA PRO A 40 3.028 15.777 9.755 1.00 0.00 H new ATOM 0 HB2 PRO A 40 2.186 13.116 9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.535 14.511 8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.578 12.535 7.531 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.369 13.395 6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 40 5.006 14.125 6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.729 15.311 6.346 1.00 0.00 H new ATOM 612 N SER A 41 4.422 14.969 11.586 1.00 0.00 N ATOM 613 CA SER A 41 5.030 14.458 12.809 1.00 0.00 C ATOM 614 C SER A 41 4.119 13.456 13.511 1.00 0.00 C ATOM 615 O SER A 41 4.480 12.911 14.554 1.00 0.00 O ATOM 616 CB SER A 41 5.336 15.617 13.757 1.00 0.00 C ATOM 617 OG SER A 41 6.335 15.214 14.685 1.00 0.00 O ATOM 0 H SER A 41 4.271 15.978 11.583 1.00 0.00 H new ATOM 0 HA SER A 41 5.952 13.946 12.535 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.677 16.484 13.191 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.432 15.917 14.286 1.00 0.00 H new ATOM 0 HG SER A 41 6.116 14.326 15.036 1.00 0.00 H new ATOM 623 N TRP A 42 2.936 13.220 12.953 1.00 0.00 N ATOM 624 CA TRP A 42 2.000 12.283 13.571 1.00 0.00 C ATOM 625 C TRP A 42 2.416 10.848 13.266 1.00 0.00 C ATOM 626 O TRP A 42 1.944 9.902 13.896 1.00 0.00 O ATOM 627 CB TRP A 42 0.561 12.543 13.077 1.00 0.00 C ATOM 628 CG TRP A 42 0.543 13.697 12.125 1.00 0.00 C ATOM 629 CD1 TRP A 42 0.026 13.662 10.875 1.00 0.00 C ATOM 630 CD2 TRP A 42 1.048 15.049 12.322 1.00 0.00 C ATOM 631 NE1 TRP A 42 0.182 14.906 10.292 1.00 0.00 N ATOM 632 CE2 TRP A 42 0.807 15.796 11.144 1.00 0.00 C ATOM 633 CE3 TRP A 42 1.684 15.694 13.397 1.00 0.00 C ATOM 634 CZ2 TRP A 42 1.185 17.135 11.037 1.00 0.00 C ATOM 635 CZ3 TRP A 42 2.067 17.042 13.293 1.00 0.00 C ATOM 636 CH2 TRP A 42 1.817 17.760 12.115 1.00 0.00 C ATOM 0 H TRP A 42 2.605 13.654 12.091 1.00 0.00 H new ATOM 0 HA TRP A 42 2.022 12.433 14.650 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.170 11.651 12.587 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -0.091 12.752 13.925 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -0.433 12.803 10.409 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.127 15.138 9.348 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.880 15.150 14.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.990 17.684 10.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 2.556 17.527 14.125 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.113 18.796 12.041 1.00 0.00 H new ATOM 647 N HIS A 43 3.302 10.700 12.289 1.00 0.00 N ATOM 648 CA HIS A 43 3.780 9.384 11.893 1.00 0.00 C ATOM 649 C HIS A 43 4.858 8.867 12.856 1.00 0.00 C ATOM 650 O HIS A 43 5.919 9.474 12.990 1.00 0.00 O ATOM 651 CB HIS A 43 4.353 9.456 10.476 1.00 0.00 C ATOM 652 CG HIS A 43 5.656 10.216 10.468 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.666 9.930 9.560 1.00 0.00 N ATOM 654 CD2 HIS A 43 6.129 11.260 11.231 1.00 0.00 C ATOM 655 CE1 HIS A 43 7.680 10.782 9.797 1.00 0.00 C ATOM 656 NE2 HIS A 43 7.404 11.613 10.804 1.00 0.00 N ATOM 0 H HIS A 43 3.702 11.474 11.758 1.00 0.00 H new ATOM 0 HA HIS A 43 2.938 8.692 11.923 1.00 0.00 H new ATOM 0 HB2 HIS A 43 4.511 8.449 10.090 1.00 0.00 H new ATOM 0 HB3 HIS A 43 3.638 9.943 9.813 1.00 0.00 H new ATOM 0 HD2 HIS A 43 5.591 11.733 12.039 1.00 0.00 H new ATOM 0 HE1 HIS A 43 8.605 10.792 9.240 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.001 12.350 11.180 1.00 0.00 H new ATOM 665 N PRO A 44 4.623 7.758 13.516 1.00 0.00 N ATOM 666 CA PRO A 44 5.640 7.196 14.451 1.00 0.00 C ATOM 667 C PRO A 44 6.624 6.291 13.713 1.00 0.00 C ATOM 668 O PRO A 44 6.268 5.678 12.706 1.00 0.00 O ATOM 669 CB PRO A 44 4.809 6.398 15.453 1.00 0.00 C ATOM 670 CG PRO A 44 3.613 5.948 14.687 1.00 0.00 C ATOM 671 CD PRO A 44 3.356 7.003 13.607 1.00 0.00 C ATOM 0 HA PRO A 44 6.247 7.967 14.925 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.370 5.549 15.844 1.00 0.00 H new ATOM 0 HB3 PRO A 44 4.523 7.012 16.307 1.00 0.00 H new ATOM 0 HG2 PRO A 44 3.787 4.970 14.238 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.749 5.848 15.343 1.00 0.00 H new ATOM 0 HD2 PRO A 44 3.101 6.541 12.654 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.525 7.654 13.878 1.00 0.00 H new ATOM 679 N PRO A 45 7.843 6.191 14.179 1.00 0.00 N ATOM 680 CA PRO A 45 8.849 5.325 13.499 1.00 0.00 C ATOM 681 C PRO A 45 8.211 4.043 12.962 1.00 0.00 C ATOM 682 O PRO A 45 7.388 3.418 13.630 1.00 0.00 O ATOM 683 CB PRO A 45 9.892 5.018 14.579 1.00 0.00 C ATOM 684 CG PRO A 45 9.724 6.074 15.622 1.00 0.00 C ATOM 685 CD PRO A 45 8.283 6.578 15.529 1.00 0.00 C ATOM 0 HA PRO A 45 9.290 5.816 12.631 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.737 4.025 15.000 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.900 5.035 14.165 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.927 5.670 16.614 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.428 6.890 15.460 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.654 6.126 16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.230 7.658 15.669 1.00 0.00 H new ATOM 693 N ARG A 46 8.588 3.670 11.747 1.00 0.00 N ATOM 694 CA ARG A 46 8.045 2.474 11.112 1.00 0.00 C ATOM 695 C ARG A 46 7.951 1.309 12.097 1.00 0.00 C ATOM 696 O ARG A 46 7.258 0.330 11.844 1.00 0.00 O ATOM 697 CB ARG A 46 8.923 2.074 9.920 1.00 0.00 C ATOM 698 CG ARG A 46 10.189 1.347 10.408 1.00 0.00 C ATOM 699 CD ARG A 46 9.999 -0.168 10.294 1.00 0.00 C ATOM 700 NE ARG A 46 10.897 -0.861 11.210 1.00 0.00 N ATOM 701 CZ ARG A 46 10.876 -2.185 11.322 1.00 0.00 C ATOM 702 NH1 ARG A 46 10.041 -2.888 10.606 1.00 0.00 N ATOM 703 NH2 ARG A 46 11.692 -2.782 12.147 1.00 0.00 N ATOM 0 H ARG A 46 9.268 4.177 11.180 1.00 0.00 H new ATOM 0 HA ARG A 46 7.037 2.706 10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.361 1.427 9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 46 9.201 2.961 9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.049 1.660 9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 46 10.399 1.619 11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 46 8.965 -0.430 10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.193 -0.490 9.271 1.00 0.00 H new ATOM 0 HE ARG A 46 11.552 -0.320 11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.404 -2.421 9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.025 -3.904 10.692 1.00 0.00 H new ATOM 0 HH21 ARG A 46 12.345 -2.232 12.705 1.00 0.00 H new ATOM 0 HH22 ARG A 46 11.677 -3.798 12.234 1.00 0.00 H new ATOM 717 N TRP A 47 8.664 1.403 13.208 1.00 0.00 N ATOM 718 CA TRP A 47 8.653 0.326 14.191 1.00 0.00 C ATOM 719 C TRP A 47 7.222 -0.116 14.538 1.00 0.00 C ATOM 720 O TRP A 47 6.914 -1.308 14.495 1.00 0.00 O ATOM 721 CB TRP A 47 9.443 0.753 15.445 1.00 0.00 C ATOM 722 CG TRP A 47 8.538 1.187 16.560 1.00 0.00 C ATOM 723 CD1 TRP A 47 7.849 2.351 16.603 1.00 0.00 C ATOM 724 CD2 TRP A 47 8.231 0.487 17.800 1.00 0.00 C ATOM 725 NE1 TRP A 47 7.145 2.411 17.791 1.00 0.00 N ATOM 726 CE2 TRP A 47 7.342 1.283 18.560 1.00 0.00 C ATOM 727 CE3 TRP A 47 8.632 -0.752 18.332 1.00 0.00 C ATOM 728 CZ2 TRP A 47 6.868 0.866 19.804 1.00 0.00 C ATOM 729 CZ3 TRP A 47 8.157 -1.176 19.583 1.00 0.00 C ATOM 730 CH2 TRP A 47 7.277 -0.369 20.318 1.00 0.00 C ATOM 0 H TRP A 47 9.251 2.201 13.452 1.00 0.00 H new ATOM 0 HA TRP A 47 9.144 -0.544 13.755 1.00 0.00 H new ATOM 0 HB2 TRP A 47 10.062 -0.078 15.783 1.00 0.00 H new ATOM 0 HB3 TRP A 47 10.118 1.569 15.188 1.00 0.00 H new ATOM 0 HD1 TRP A 47 7.849 3.110 15.834 1.00 0.00 H new ATOM 0 HE1 TRP A 47 6.552 3.194 18.066 1.00 0.00 H new ATOM 0 HE3 TRP A 47 9.310 -1.381 17.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 6.190 1.492 20.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 8.471 -2.129 19.982 1.00 0.00 H new ATOM 0 HH2 TRP A 47 6.915 -0.701 21.280 1.00 0.00 H new ATOM 741 N THR A 48 6.356 0.830 14.893 1.00 0.00 N ATOM 742 CA THR A 48 4.975 0.485 15.255 1.00 0.00 C ATOM 743 C THR A 48 4.018 0.523 14.060 1.00 0.00 C ATOM 744 O THR A 48 2.991 -0.155 14.068 1.00 0.00 O ATOM 745 CB THR A 48 4.454 1.442 16.329 1.00 0.00 C ATOM 746 OG1 THR A 48 3.197 0.975 16.802 1.00 0.00 O ATOM 747 CG2 THR A 48 4.287 2.843 15.736 1.00 0.00 C ATOM 0 H THR A 48 6.576 1.825 14.939 1.00 0.00 H new ATOM 0 HA THR A 48 5.004 -0.538 15.630 1.00 0.00 H new ATOM 0 HB THR A 48 5.165 1.484 17.154 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.860 1.584 17.492 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.916 3.521 16.504 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.250 3.201 15.371 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.576 2.806 14.910 1.00 0.00 H new ATOM 755 N LEU A 49 4.325 1.337 13.056 1.00 0.00 N ATOM 756 CA LEU A 49 3.433 1.460 11.901 1.00 0.00 C ATOM 757 C LEU A 49 3.624 0.315 10.899 1.00 0.00 C ATOM 758 O LEU A 49 2.660 -0.354 10.533 1.00 0.00 O ATOM 759 CB LEU A 49 3.663 2.819 11.209 1.00 0.00 C ATOM 760 CG LEU A 49 2.323 3.530 10.933 1.00 0.00 C ATOM 761 CD1 LEU A 49 1.463 2.667 10.010 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.572 3.791 12.251 1.00 0.00 C ATOM 0 H LEU A 49 5.166 1.912 13.014 1.00 0.00 H new ATOM 0 HA LEU A 49 2.407 1.401 12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.291 3.450 11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.199 2.668 10.272 1.00 0.00 H new ATOM 0 HG LEU A 49 2.526 4.486 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.517 3.172 9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.988 2.507 9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.270 1.705 10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.628 4.293 12.039 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.374 2.843 12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.181 4.422 12.898 1.00 0.00 H new ATOM 774 N ALA A 50 4.858 0.096 10.454 1.00 0.00 N ATOM 775 CA ALA A 50 5.131 -0.964 9.482 1.00 0.00 C ATOM 776 C ALA A 50 4.308 -2.218 9.777 1.00 0.00 C ATOM 777 O ALA A 50 3.939 -2.948 8.854 1.00 0.00 O ATOM 778 CB ALA A 50 6.620 -1.314 9.463 1.00 0.00 C ATOM 0 H ALA A 50 5.677 0.630 10.745 1.00 0.00 H new ATOM 0 HA ALA A 50 4.842 -0.586 8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.799 -2.104 8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 50 7.198 -0.431 9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.926 -1.657 10.451 1.00 0.00 H new ATOM 784 N PRO A 51 3.981 -2.484 11.018 1.00 0.00 N ATOM 785 CA PRO A 51 3.154 -3.674 11.322 1.00 0.00 C ATOM 786 C PRO A 51 1.842 -3.695 10.533 1.00 0.00 C ATOM 787 O PRO A 51 0.987 -4.550 10.762 1.00 0.00 O ATOM 788 CB PRO A 51 2.920 -3.536 12.819 1.00 0.00 C ATOM 789 CG PRO A 51 4.191 -2.942 13.345 1.00 0.00 C ATOM 790 CD PRO A 51 4.887 -2.242 12.162 1.00 0.00 C ATOM 0 HA PRO A 51 3.635 -4.611 11.042 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.065 -2.894 13.029 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.713 -4.502 13.279 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.982 -2.231 14.144 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.833 -3.716 13.766 1.00 0.00 H new ATOM 0 HD2 PRO A 51 5.017 -1.176 12.350 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.879 -2.657 11.980 1.00 0.00 H new ATOM 798 N ILE A 52 1.693 -2.761 9.590 1.00 0.00 N ATOM 799 CA ILE A 52 0.489 -2.711 8.770 1.00 0.00 C ATOM 800 C ILE A 52 0.293 -4.046 8.073 1.00 0.00 C ATOM 801 O ILE A 52 -0.834 -4.471 7.815 1.00 0.00 O ATOM 802 CB ILE A 52 0.603 -1.600 7.714 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.664 -1.986 6.668 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.996 -0.280 8.389 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.923 -0.807 5.724 1.00 0.00 C ATOM 0 H ILE A 52 2.383 -2.040 9.380 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.364 -2.500 9.415 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.360 -1.475 7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.590 -2.274 7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.326 -2.852 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 52 1.075 0.504 7.636 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.236 -0.005 9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.956 -0.400 8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.675 -1.089 4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.998 -0.539 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.281 0.047 6.299 1.00 0.00 H new ATOM 817 N TRP A 53 1.407 -4.705 7.773 1.00 0.00 N ATOM 818 CA TRP A 53 1.364 -5.998 7.105 1.00 0.00 C ATOM 819 C TRP A 53 0.696 -7.039 7.994 1.00 0.00 C ATOM 820 O TRP A 53 0.165 -8.034 7.506 1.00 0.00 O ATOM 821 CB TRP A 53 2.783 -6.453 6.760 1.00 0.00 C ATOM 822 CG TRP A 53 3.520 -5.332 6.101 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.069 -4.624 5.039 1.00 0.00 C ATOM 824 CD2 TRP A 53 4.824 -4.778 6.438 1.00 0.00 C ATOM 825 NE1 TRP A 53 4.013 -3.670 4.706 1.00 0.00 N ATOM 826 CE2 TRP A 53 5.113 -3.726 5.538 1.00 0.00 C ATOM 827 CE3 TRP A 53 5.775 -5.083 7.428 1.00 0.00 C ATOM 828 CZ2 TRP A 53 6.303 -3.002 5.617 1.00 0.00 C ATOM 829 CZ3 TRP A 53 6.973 -4.357 7.510 1.00 0.00 C ATOM 830 CH2 TRP A 53 7.237 -3.318 6.606 1.00 0.00 C ATOM 0 H TRP A 53 2.346 -4.366 7.981 1.00 0.00 H new ATOM 0 HA TRP A 53 0.782 -5.894 6.189 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.306 -6.764 7.664 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.748 -7.318 6.098 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.127 -4.779 4.535 1.00 0.00 H new ATOM 0 HE1 TRP A 53 3.909 -3.006 3.939 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.582 -5.881 8.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 6.501 -2.203 4.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 7.696 -4.600 8.274 1.00 0.00 H new ATOM 0 HH2 TRP A 53 8.161 -2.763 6.674 1.00 0.00 H new ATOM 841 N GLY A 54 0.726 -6.803 9.301 1.00 0.00 N ATOM 842 CA GLY A 54 0.118 -7.729 10.248 1.00 0.00 C ATOM 843 C GLY A 54 -1.401 -7.664 10.162 1.00 0.00 C ATOM 844 O GLY A 54 -2.076 -8.692 10.109 1.00 0.00 O ATOM 0 H GLY A 54 1.162 -5.985 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.456 -8.744 10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.441 -7.486 11.260 1.00 0.00 H new ATOM 848 N THR A 55 -1.931 -6.447 10.146 1.00 0.00 N ATOM 849 CA THR A 55 -3.372 -6.251 10.062 1.00 0.00 C ATOM 850 C THR A 55 -3.913 -6.826 8.756 1.00 0.00 C ATOM 851 O THR A 55 -4.879 -7.590 8.754 1.00 0.00 O ATOM 852 CB THR A 55 -3.695 -4.757 10.138 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.194 -4.230 11.358 1.00 0.00 O ATOM 854 CG2 THR A 55 -5.208 -4.552 10.076 1.00 0.00 C ATOM 0 H THR A 55 -1.387 -5.585 10.190 1.00 0.00 H new ATOM 0 HA THR A 55 -3.844 -6.769 10.896 1.00 0.00 H new ATOM 0 HB THR A 55 -3.229 -4.242 9.298 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.398 -3.273 11.409 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.433 -3.487 10.130 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.592 -4.957 9.140 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.679 -5.066 10.914 1.00 0.00 H new ATOM 862 N LEU A 56 -3.280 -6.454 7.648 1.00 0.00 N ATOM 863 CA LEU A 56 -3.704 -6.939 6.341 1.00 0.00 C ATOM 864 C LEU A 56 -3.411 -8.429 6.198 1.00 0.00 C ATOM 865 O LEU A 56 -4.066 -9.125 5.424 1.00 0.00 O ATOM 866 CB LEU A 56 -2.981 -6.165 5.235 1.00 0.00 C ATOM 867 CG LEU A 56 -3.166 -4.661 5.456 1.00 0.00 C ATOM 868 CD1 LEU A 56 -2.573 -3.893 4.273 1.00 0.00 C ATOM 869 CD2 LEU A 56 -4.658 -4.339 5.572 1.00 0.00 C ATOM 0 H LEU A 56 -2.478 -5.824 7.629 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.779 -6.783 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.920 -6.415 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.375 -6.451 4.260 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.657 -4.367 6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.705 -2.823 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.510 -4.119 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.081 -4.190 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.788 -3.268 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.167 -4.635 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.083 -4.884 6.415 1.00 0.00 H new ATOM 881 N TYR A 57 -2.431 -8.916 6.952 1.00 0.00 N ATOM 882 CA TYR A 57 -2.074 -10.329 6.895 1.00 0.00 C ATOM 883 C TYR A 57 -3.230 -11.180 7.414 1.00 0.00 C ATOM 884 O TYR A 57 -3.631 -12.155 6.780 1.00 0.00 O ATOM 885 CB TYR A 57 -0.810 -10.584 7.730 1.00 0.00 C ATOM 886 CG TYR A 57 -0.698 -12.051 8.092 1.00 0.00 C ATOM 887 CD1 TYR A 57 -1.011 -13.040 7.149 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.277 -12.419 9.375 1.00 0.00 C ATOM 889 CE1 TYR A 57 -0.902 -14.394 7.491 1.00 0.00 C ATOM 890 CE2 TYR A 57 -0.168 -13.772 9.716 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.482 -14.759 8.775 1.00 0.00 C ATOM 892 OH TYR A 57 -0.374 -16.094 9.111 1.00 0.00 O ATOM 0 H TYR A 57 -1.875 -8.361 7.603 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.873 -10.604 5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.072 -10.274 7.169 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.839 -9.981 8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.336 -12.758 6.159 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -0.036 -11.658 10.103 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.142 -15.156 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.159 -14.054 10.706 1.00 0.00 H new ATOM 0 HH TYR A 57 -0.069 -16.174 10.039 1.00 0.00 H new ATOM 902 N SER A 58 -3.762 -10.798 8.570 1.00 0.00 N ATOM 903 CA SER A 58 -4.873 -11.528 9.167 1.00 0.00 C ATOM 904 C SER A 58 -6.111 -11.425 8.282 1.00 0.00 C ATOM 905 O SER A 58 -6.784 -12.422 8.021 1.00 0.00 O ATOM 906 CB SER A 58 -5.184 -10.960 10.553 1.00 0.00 C ATOM 907 OG SER A 58 -6.300 -10.085 10.461 1.00 0.00 O ATOM 0 H SER A 58 -3.444 -9.992 9.109 1.00 0.00 H new ATOM 0 HA SER A 58 -4.591 -12.577 9.261 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.398 -11.769 11.251 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.318 -10.424 10.942 1.00 0.00 H new ATOM 0 HG SER A 58 -6.504 -9.720 11.347 1.00 0.00 H new ATOM 913 N ALA A 59 -6.405 -10.214 7.823 1.00 0.00 N ATOM 914 CA ALA A 59 -7.565 -9.994 6.966 1.00 0.00 C ATOM 915 C ALA A 59 -7.458 -10.825 5.689 1.00 0.00 C ATOM 916 O ALA A 59 -8.410 -11.501 5.296 1.00 0.00 O ATOM 917 CB ALA A 59 -7.672 -8.512 6.603 1.00 0.00 C ATOM 0 H ALA A 59 -5.862 -9.375 8.027 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.457 -10.301 7.511 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.540 -8.356 5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.781 -7.922 7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.771 -8.201 6.074 1.00 0.00 H new ATOM 923 N MET A 60 -6.296 -10.767 5.044 1.00 0.00 N ATOM 924 CA MET A 60 -6.080 -11.516 3.809 1.00 0.00 C ATOM 925 C MET A 60 -6.174 -13.018 4.065 1.00 0.00 C ATOM 926 O MET A 60 -6.666 -13.771 3.225 1.00 0.00 O ATOM 927 CB MET A 60 -4.699 -11.193 3.228 1.00 0.00 C ATOM 928 CG MET A 60 -4.730 -9.839 2.512 1.00 0.00 C ATOM 929 SD MET A 60 -3.245 -9.665 1.489 1.00 0.00 S ATOM 930 CE MET A 60 -2.130 -9.076 2.788 1.00 0.00 C ATOM 0 H MET A 60 -5.496 -10.215 5.352 1.00 0.00 H new ATOM 0 HA MET A 60 -6.854 -11.225 3.099 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.956 -11.174 4.026 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.398 -11.975 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.623 -9.764 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.779 -9.031 3.241 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.097 -9.188 2.459 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.333 -8.025 2.993 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.288 -9.660 3.695 1.00 0.00 H new ATOM 940 N GLY A 61 -5.689 -13.447 5.225 1.00 0.00 N ATOM 941 CA GLY A 61 -5.712 -14.861 5.578 1.00 0.00 C ATOM 942 C GLY A 61 -7.135 -15.409 5.590 1.00 0.00 C ATOM 943 O GLY A 61 -7.403 -16.474 5.036 1.00 0.00 O ATOM 0 H GLY A 61 -5.277 -12.839 5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.109 -15.425 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.259 -15.000 6.560 1.00 0.00 H new ATOM 947 N TYR A 62 -8.043 -14.682 6.232 1.00 0.00 N ATOM 948 CA TYR A 62 -9.432 -15.118 6.315 1.00 0.00 C ATOM 949 C TYR A 62 -10.091 -15.094 4.936 1.00 0.00 C ATOM 950 O TYR A 62 -10.551 -16.123 4.442 1.00 0.00 O ATOM 951 CB TYR A 62 -10.209 -14.210 7.276 1.00 0.00 C ATOM 952 CG TYR A 62 -10.063 -14.711 8.699 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.878 -15.339 9.115 1.00 0.00 C ATOM 954 CD2 TYR A 62 -11.118 -14.546 9.604 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.755 -15.798 10.432 1.00 0.00 C ATOM 956 CE2 TYR A 62 -10.994 -15.006 10.921 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.812 -15.631 11.335 1.00 0.00 C ATOM 958 OH TYR A 62 -9.689 -16.083 12.632 1.00 0.00 O ATOM 0 H TYR A 62 -7.845 -13.797 6.698 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.449 -16.141 6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.838 -13.188 7.202 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.262 -14.188 6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -8.062 -15.468 8.419 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.030 -14.063 9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -7.844 -16.281 10.752 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.810 -14.879 11.617 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.512 -15.887 13.126 1.00 0.00 H new ATOM 968 N GLY A 63 -10.131 -13.917 4.319 1.00 0.00 N ATOM 969 CA GLY A 63 -10.738 -13.781 2.998 1.00 0.00 C ATOM 970 C GLY A 63 -10.182 -14.822 2.032 1.00 0.00 C ATOM 971 O GLY A 63 -10.925 -15.635 1.483 1.00 0.00 O ATOM 0 H GLY A 63 -9.755 -13.052 4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.819 -13.894 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.550 -12.781 2.608 1.00 0.00 H new ATOM 975 N SER A 64 -8.869 -14.790 1.834 1.00 0.00 N ATOM 976 CA SER A 64 -8.211 -15.733 0.935 1.00 0.00 C ATOM 977 C SER A 64 -8.725 -17.153 1.168 1.00 0.00 C ATOM 978 O SER A 64 -9.139 -17.842 0.229 1.00 0.00 O ATOM 979 CB SER A 64 -6.702 -15.688 1.176 1.00 0.00 C ATOM 980 OG SER A 64 -6.064 -16.675 0.380 1.00 0.00 O ATOM 0 H SER A 64 -8.240 -14.124 2.282 1.00 0.00 H new ATOM 0 HA SER A 64 -8.433 -15.451 -0.094 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.313 -14.700 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.486 -15.861 2.230 1.00 0.00 H new ATOM 0 HG SER A 64 -6.652 -16.927 -0.363 1.00 0.00 H new ATOM 986 N TYR A 65 -8.692 -17.582 2.424 1.00 0.00 N ATOM 987 CA TYR A 65 -9.149 -18.920 2.785 1.00 0.00 C ATOM 988 C TYR A 65 -10.590 -19.150 2.333 1.00 0.00 C ATOM 989 O TYR A 65 -10.949 -20.254 1.923 1.00 0.00 O ATOM 990 CB TYR A 65 -9.052 -19.104 4.300 1.00 0.00 C ATOM 991 CG TYR A 65 -9.528 -20.486 4.676 1.00 0.00 C ATOM 992 CD1 TYR A 65 -8.791 -21.612 4.287 1.00 0.00 C ATOM 993 CD2 TYR A 65 -10.705 -20.642 5.416 1.00 0.00 C ATOM 994 CE1 TYR A 65 -9.233 -22.892 4.638 1.00 0.00 C ATOM 995 CE2 TYR A 65 -11.147 -21.923 5.768 1.00 0.00 C ATOM 996 CZ TYR A 65 -10.411 -23.048 5.379 1.00 0.00 C ATOM 997 OH TYR A 65 -10.847 -24.310 5.726 1.00 0.00 O ATOM 0 H TYR A 65 -8.354 -17.025 3.209 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.511 -19.647 2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.022 -18.962 4.628 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.655 -18.351 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.882 -21.492 3.716 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.273 -19.774 5.716 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -8.665 -23.760 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.056 -22.043 6.339 1.00 0.00 H new ATOM 0 HH TYR A 65 -11.528 -24.240 6.427 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.413 -18.109 2.417 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.811 -18.223 2.017 1.00 0.00 C ATOM 1009 C ILE A 66 -12.932 -18.353 0.502 1.00 0.00 C ATOM 1010 O ILE A 66 -13.639 -19.227 -0.001 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.597 -16.997 2.485 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -13.703 -17.011 4.013 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -15.002 -17.026 1.875 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.082 -15.614 4.512 1.00 0.00 C ATOM 0 H ILE A 66 -11.140 -17.186 2.755 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.223 -19.118 2.483 1.00 0.00 H new ATOM 0 HB ILE A 66 -13.081 -16.092 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.452 -17.737 4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.754 -17.320 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.562 -16.152 2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.927 -17.015 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.519 -17.931 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.157 -15.624 5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.317 -14.899 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.041 -15.323 4.084 1.00 0.00 H new ATOM 1026 N VAL A 67 -12.245 -17.477 -0.222 1.00 0.00 N ATOM 1027 CA VAL A 67 -12.290 -17.502 -1.679 1.00 0.00 C ATOM 1028 C VAL A 67 -12.052 -18.912 -2.209 1.00 0.00 C ATOM 1029 O VAL A 67 -12.856 -19.438 -2.979 1.00 0.00 O ATOM 1030 CB VAL A 67 -11.234 -16.557 -2.257 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -11.448 -16.419 -3.767 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -11.356 -15.179 -1.589 1.00 0.00 C ATOM 0 H VAL A 67 -11.654 -16.745 0.173 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.282 -17.174 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.240 -16.961 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.697 -15.746 -4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.358 -17.398 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.442 -16.015 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.603 -14.507 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.349 -14.771 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.202 -15.281 -0.515 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.941 -19.518 -1.803 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.616 -20.866 -2.260 1.00 0.00 C ATOM 1044 C TRP A 68 -11.650 -21.876 -1.768 1.00 0.00 C ATOM 1045 O TRP A 68 -12.108 -22.726 -2.531 1.00 0.00 O ATOM 1046 CB TRP A 68 -9.218 -21.263 -1.774 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.392 -20.040 -1.553 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.583 -19.845 -0.488 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -8.275 -18.843 -2.381 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -6.978 -18.611 -0.606 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.372 -17.955 -1.753 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -8.855 -18.440 -3.601 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -7.057 -16.719 -2.309 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -8.537 -17.195 -4.164 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -7.641 -16.335 -3.518 1.00 0.00 C ATOM 0 H TRP A 68 -10.259 -19.105 -1.167 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.630 -20.869 -3.350 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.294 -21.834 -0.848 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.738 -21.909 -2.509 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.434 -20.542 0.323 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.319 -18.230 0.073 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -9.550 -19.095 -4.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.364 -16.060 -1.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -8.986 -16.899 -5.101 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -7.402 -15.376 -3.954 1.00 0.00 H new ATOM 1066 N LYS A 69 -12.014 -21.781 -0.495 1.00 0.00 N ATOM 1067 CA LYS A 69 -12.994 -22.701 0.075 1.00 0.00 C ATOM 1068 C LYS A 69 -14.306 -22.650 -0.703 1.00 0.00 C ATOM 1069 O LYS A 69 -15.090 -23.599 -0.673 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.253 -22.350 1.542 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.174 -22.985 2.423 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.562 -24.429 2.758 1.00 0.00 C ATOM 1073 CE LYS A 69 -13.450 -24.451 4.004 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.695 -25.863 4.415 1.00 0.00 N ATOM 0 H LYS A 69 -11.651 -21.085 0.157 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.589 -23.711 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.252 -21.268 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.238 -22.707 1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.214 -22.967 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.055 -22.409 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.089 -24.878 1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.666 -25.026 2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.970 -23.903 4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.397 -23.952 3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.299 -25.878 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.170 -26.372 3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.788 -26.325 4.628 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.545 -21.538 -1.391 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.775 -21.386 -2.162 1.00 0.00 C ATOM 1090 C GLU A 70 -15.650 -22.064 -3.523 1.00 0.00 C ATOM 1091 O GLU A 70 -16.377 -23.010 -3.824 1.00 0.00 O ATOM 1092 CB GLU A 70 -16.082 -19.900 -2.357 1.00 0.00 C ATOM 1093 CG GLU A 70 -17.260 -19.738 -3.320 1.00 0.00 C ATOM 1094 CD GLU A 70 -18.429 -20.604 -2.865 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.616 -20.729 -1.666 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -19.119 -21.132 -3.722 1.00 0.00 O ATOM 0 H GLU A 70 -13.913 -20.738 -1.431 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.587 -21.860 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.318 -19.439 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.205 -19.386 -2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.566 -18.693 -3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.958 -20.021 -4.328 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.730 -21.570 -4.344 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.532 -22.140 -5.675 1.00 0.00 C ATOM 1105 C LEU A 71 -14.028 -23.576 -5.584 1.00 0.00 C ATOM 1106 O LEU A 71 -13.887 -24.257 -6.599 1.00 0.00 O ATOM 1107 CB LEU A 71 -13.558 -21.286 -6.505 1.00 0.00 C ATOM 1108 CG LEU A 71 -12.200 -21.145 -5.801 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -11.457 -22.488 -5.791 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -11.361 -20.103 -6.549 1.00 0.00 C ATOM 0 H LEU A 71 -14.116 -20.787 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 71 -15.499 -22.144 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.416 -21.741 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.988 -20.298 -6.671 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.362 -20.830 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.497 -22.369 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.054 -23.230 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.291 -22.820 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.394 -19.994 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.211 -20.428 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.881 -19.145 -6.543 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.768 -24.038 -4.362 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.291 -25.405 -4.155 1.00 0.00 C ATOM 1124 C GLY A 72 -11.840 -25.434 -3.682 1.00 0.00 C ATOM 1125 O GLY A 72 -10.942 -25.830 -4.423 1.00 0.00 O ATOM 0 H GLY A 72 -13.878 -23.492 -3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.923 -25.903 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.381 -25.966 -5.085 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.629 -25.028 -2.433 1.00 0.00 N ATOM 1130 CA GLY A 73 -10.293 -25.022 -1.842 1.00 0.00 C ATOM 1131 C GLY A 73 -9.230 -24.536 -2.821 1.00 0.00 C ATOM 1132 O GLY A 73 -9.534 -24.086 -3.925 1.00 0.00 O ATOM 0 H GLY A 73 -12.366 -24.699 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.291 -24.382 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.042 -26.028 -1.506 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.974 -24.627 -2.389 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.845 -24.196 -3.208 1.00 0.00 C ATOM 1138 C PHE A 74 -6.638 -25.146 -4.384 1.00 0.00 C ATOM 1139 O PHE A 74 -6.216 -26.288 -4.208 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.583 -24.161 -2.340 1.00 0.00 C ATOM 1141 CG PHE A 74 -4.354 -23.989 -3.201 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -3.886 -22.705 -3.506 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.675 -25.114 -3.684 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.738 -22.547 -4.292 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.529 -24.955 -4.472 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.060 -23.671 -4.775 1.00 0.00 C ATOM 0 H PHE A 74 -7.713 -24.996 -1.475 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.052 -23.202 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.650 -23.342 -1.623 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.505 -25.083 -1.764 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.410 -21.837 -3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.035 -26.105 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.376 -21.557 -4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.006 -25.823 -4.846 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.175 -23.549 -5.382 1.00 0.00 H new ATOM 1156 N THR A 75 -6.938 -24.659 -5.584 1.00 0.00 N ATOM 1157 CA THR A 75 -6.783 -25.459 -6.793 1.00 0.00 C ATOM 1158 C THR A 75 -6.294 -24.586 -7.944 1.00 0.00 C ATOM 1159 O THR A 75 -5.981 -23.411 -7.753 1.00 0.00 O ATOM 1160 CB THR A 75 -8.118 -26.105 -7.171 1.00 0.00 C ATOM 1161 OG1 THR A 75 -8.031 -26.634 -8.486 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.227 -25.054 -7.114 1.00 0.00 C ATOM 0 H THR A 75 -7.289 -23.715 -5.745 1.00 0.00 H new ATOM 0 HA THR A 75 -6.048 -26.240 -6.600 1.00 0.00 H new ATOM 0 HB THR A 75 -8.345 -26.909 -6.471 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.885 -27.050 -8.729 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.178 -25.514 -7.383 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.293 -24.649 -6.104 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.002 -24.249 -7.814 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.237 -25.163 -9.139 1.00 0.00 N ATOM 1171 CA GLU A 76 -5.792 -24.419 -10.310 1.00 0.00 C ATOM 1172 C GLU A 76 -6.654 -23.175 -10.506 1.00 0.00 C ATOM 1173 O GLU A 76 -6.230 -22.207 -11.137 1.00 0.00 O ATOM 1174 CB GLU A 76 -5.883 -25.304 -11.555 1.00 0.00 C ATOM 1175 CG GLU A 76 -4.827 -26.409 -11.480 1.00 0.00 C ATOM 1176 CD GLU A 76 -5.285 -27.502 -10.520 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -6.413 -27.946 -10.654 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -4.501 -27.878 -9.665 1.00 0.00 O ATOM 0 H GLU A 76 -6.491 -26.134 -9.321 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.757 -24.114 -10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.878 -25.743 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.732 -24.703 -12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.659 -26.831 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.877 -25.993 -11.145 1.00 0.00 H new ATOM 1185 N ASP A 77 -7.866 -23.212 -9.962 1.00 0.00 N ATOM 1186 CA ASP A 77 -8.784 -22.086 -10.086 1.00 0.00 C ATOM 1187 C ASP A 77 -8.417 -20.977 -9.103 1.00 0.00 C ATOM 1188 O ASP A 77 -8.667 -19.799 -9.359 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.220 -22.554 -9.822 1.00 0.00 C ATOM 1190 CG ASP A 77 -11.207 -21.691 -10.602 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -10.926 -20.517 -10.779 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -12.228 -22.219 -11.011 1.00 0.00 O ATOM 0 H ASP A 77 -8.233 -24.004 -9.434 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.709 -21.691 -11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.329 -23.599 -10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.439 -22.496 -8.756 1.00 0.00 H new ATOM 1197 N ALA A 78 -7.824 -21.362 -7.977 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.430 -20.391 -6.964 1.00 0.00 C ATOM 1199 C ALA A 78 -6.038 -19.841 -7.262 1.00 0.00 C ATOM 1200 O ALA A 78 -5.726 -18.697 -6.937 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.437 -21.044 -5.580 1.00 0.00 C ATOM 0 H ALA A 78 -7.607 -22.331 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.145 -19.569 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.141 -20.310 -4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.439 -21.409 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.736 -21.878 -5.568 1.00 0.00 H new ATOM 1207 N MET A 79 -5.201 -20.663 -7.880 1.00 0.00 N ATOM 1208 CA MET A 79 -3.847 -20.244 -8.212 1.00 0.00 C ATOM 1209 C MET A 79 -3.864 -19.039 -9.147 1.00 0.00 C ATOM 1210 O MET A 79 -2.924 -18.244 -9.165 1.00 0.00 O ATOM 1211 CB MET A 79 -3.091 -21.399 -8.871 1.00 0.00 C ATOM 1212 CG MET A 79 -2.510 -22.310 -7.790 1.00 0.00 C ATOM 1213 SD MET A 79 -1.200 -21.430 -6.904 1.00 0.00 S ATOM 1214 CE MET A 79 -0.037 -21.309 -8.283 1.00 0.00 C ATOM 0 H MET A 79 -5.433 -21.616 -8.160 1.00 0.00 H new ATOM 0 HA MET A 79 -3.342 -19.958 -7.290 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.762 -21.965 -9.517 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.292 -21.011 -9.503 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.293 -22.614 -7.096 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.112 -23.220 -8.240 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.967 -21.552 -7.935 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.328 -22.008 -9.067 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.047 -20.294 -8.680 1.00 0.00 H new ATOM 1224 N VAL A 80 -4.932 -18.909 -9.929 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.040 -17.795 -10.862 1.00 0.00 C ATOM 1226 C VAL A 80 -5.150 -16.463 -10.110 1.00 0.00 C ATOM 1227 O VAL A 80 -4.424 -15.519 -10.419 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.235 -18.006 -11.801 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -6.623 -16.682 -12.467 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -5.845 -19.018 -12.881 1.00 0.00 C ATOM 0 H VAL A 80 -5.724 -19.552 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.134 -17.756 -11.467 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.084 -18.376 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.472 -16.844 -13.131 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.895 -15.955 -11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.779 -16.303 -13.043 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.688 -19.175 -13.554 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.995 -18.637 -13.447 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.574 -19.964 -12.412 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.010 -16.366 -9.121 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.132 -15.099 -8.336 1.00 0.00 C ATOM 1242 C PRO A 81 -4.935 -14.903 -7.406 1.00 0.00 C ATOM 1243 O PRO A 81 -4.283 -13.859 -7.426 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.439 -15.256 -7.534 1.00 0.00 C ATOM 1245 CG PRO A 81 -7.850 -16.683 -7.691 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.243 -17.159 -9.005 1.00 0.00 C ATOM 0 HA PRO A 81 -6.150 -14.221 -8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.284 -15.008 -6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.211 -14.584 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.492 -17.285 -6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.936 -16.776 -7.708 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.032 -18.228 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -7.915 -16.982 -9.845 1.00 0.00 H new ATOM 1254 N LEU A 82 -4.654 -15.921 -6.597 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.533 -15.864 -5.663 1.00 0.00 C ATOM 1256 C LEU A 82 -2.254 -15.458 -6.393 1.00 0.00 C ATOM 1257 O LEU A 82 -1.560 -14.528 -5.984 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.316 -17.245 -5.026 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.368 -17.510 -3.931 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -4.792 -18.983 -3.969 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -3.772 -17.201 -2.552 1.00 0.00 C ATOM 0 H LEU A 82 -5.184 -16.792 -6.569 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.764 -15.128 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.378 -18.018 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.315 -17.300 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.233 -16.871 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.536 -19.168 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.220 -19.213 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.922 -19.617 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.520 -17.390 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.904 -17.838 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.468 -16.155 -2.513 1.00 0.00 H new ATOM 1273 N GLY A 83 -1.942 -16.179 -7.467 1.00 0.00 N ATOM 1274 CA GLY A 83 -0.738 -15.900 -8.238 1.00 0.00 C ATOM 1275 C GLY A 83 -0.825 -14.546 -8.931 1.00 0.00 C ATOM 1276 O GLY A 83 -0.057 -13.636 -8.624 1.00 0.00 O ATOM 0 H GLY A 83 -2.503 -16.955 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.130 -15.919 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.591 -16.683 -8.982 1.00 0.00 H new ATOM 1280 N LEU A 84 -1.765 -14.412 -9.861 1.00 0.00 N ATOM 1281 CA LEU A 84 -1.927 -13.152 -10.576 1.00 0.00 C ATOM 1282 C LEU A 84 -1.799 -11.984 -9.608 1.00 0.00 C ATOM 1283 O LEU A 84 -1.384 -10.888 -9.986 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.293 -13.109 -11.266 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.388 -11.856 -12.141 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.422 -11.972 -13.327 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -4.821 -11.711 -12.663 1.00 0.00 C ATOM 0 H LEU A 84 -2.417 -15.148 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.146 -13.075 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.432 -14.002 -11.876 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.088 -13.105 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.121 -10.981 -11.547 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.495 -11.077 -13.945 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.402 -12.075 -12.957 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.681 -12.847 -13.923 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.893 -10.820 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.084 -12.589 -13.253 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.508 -11.621 -11.821 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.148 -12.234 -8.351 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.065 -11.209 -7.320 1.00 0.00 C ATOM 1301 C TYR A 85 -0.613 -11.028 -6.876 1.00 0.00 C ATOM 1302 O TYR A 85 -0.143 -9.906 -6.705 1.00 0.00 O ATOM 1303 CB TYR A 85 -2.952 -11.606 -6.127 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.485 -10.916 -4.865 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.407 -9.519 -4.816 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -2.132 -11.675 -3.743 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -1.975 -8.883 -3.647 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.701 -11.039 -2.572 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.622 -9.642 -2.525 1.00 0.00 C ATOM 1310 OH TYR A 85 -1.198 -9.014 -1.372 1.00 0.00 O ATOM 0 H TYR A 85 -2.491 -13.137 -8.023 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.421 -10.260 -7.722 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.988 -11.338 -6.332 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.923 -12.687 -5.989 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.680 -8.932 -5.681 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.192 -12.753 -3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.914 -7.805 -3.610 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.430 -11.625 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.814 -9.224 -0.639 1.00 0.00 H new ATOM 1320 N THR A 86 0.090 -12.140 -6.695 1.00 0.00 N ATOM 1321 CA THR A 86 1.487 -12.090 -6.274 1.00 0.00 C ATOM 1322 C THR A 86 2.364 -11.503 -7.378 1.00 0.00 C ATOM 1323 O THR A 86 3.122 -10.561 -7.148 1.00 0.00 O ATOM 1324 CB THR A 86 1.976 -13.497 -5.923 1.00 0.00 C ATOM 1325 OG1 THR A 86 0.951 -14.192 -5.227 1.00 0.00 O ATOM 1326 CG2 THR A 86 3.221 -13.402 -5.042 1.00 0.00 C ATOM 0 H THR A 86 -0.280 -13.081 -6.832 1.00 0.00 H new ATOM 0 HA THR A 86 1.558 -11.450 -5.395 1.00 0.00 H new ATOM 0 HB THR A 86 2.223 -14.035 -6.838 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.274 -14.502 -5.865 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.568 -14.405 -4.793 1.00 0.00 H new ATOM 0 HG22 THR A 86 4.006 -12.869 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.978 -12.864 -4.126 1.00 0.00 H new ATOM 1334 N GLY A 87 2.256 -12.071 -8.575 1.00 0.00 N ATOM 1335 CA GLY A 87 3.042 -11.604 -9.710 1.00 0.00 C ATOM 1336 C GLY A 87 2.734 -10.145 -10.030 1.00 0.00 C ATOM 1337 O GLY A 87 3.634 -9.307 -10.066 1.00 0.00 O ATOM 0 H GLY A 87 1.634 -12.852 -8.783 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.104 -11.715 -9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.830 -12.223 -10.582 1.00 0.00 H new ATOM 1341 N GLN A 88 1.460 -9.846 -10.265 1.00 0.00 N ATOM 1342 CA GLN A 88 1.055 -8.481 -10.583 1.00 0.00 C ATOM 1343 C GLN A 88 1.506 -7.522 -9.487 1.00 0.00 C ATOM 1344 O GLN A 88 2.000 -6.434 -9.768 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.465 -8.402 -10.739 1.00 0.00 C ATOM 1346 CG GLN A 88 -0.847 -7.035 -11.308 1.00 0.00 C ATOM 1347 CD GLN A 88 -0.447 -6.951 -12.776 1.00 0.00 C ATOM 1348 OE1 GLN A 88 0.517 -6.149 -13.137 1.00 0.00 O flip ATOM 1349 NE2 GLN A 88 -1.030 -7.634 -13.618 1.00 0.00 N flip ATOM 0 H GLN A 88 0.697 -10.523 -10.242 1.00 0.00 H new ATOM 0 HA GLN A 88 1.528 -8.194 -11.522 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.815 -9.194 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.949 -8.555 -9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.921 -6.876 -11.205 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.353 -6.245 -10.742 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.783 -8.260 -13.334 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.760 -7.574 -14.600 1.00 0.00 H new ATOM 1358 N LEU A 89 1.336 -7.933 -8.234 1.00 0.00 N ATOM 1359 CA LEU A 89 1.735 -7.096 -7.108 1.00 0.00 C ATOM 1360 C LEU A 89 3.253 -6.928 -7.090 1.00 0.00 C ATOM 1361 O LEU A 89 3.769 -5.920 -6.620 1.00 0.00 O ATOM 1362 CB LEU A 89 1.247 -7.730 -5.792 1.00 0.00 C ATOM 1363 CG LEU A 89 1.612 -6.851 -4.586 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.548 -5.762 -4.397 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.673 -7.722 -3.326 1.00 0.00 C ATOM 0 H LEU A 89 0.929 -8.831 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 89 1.281 -6.111 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.167 -7.869 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.692 -8.718 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 89 2.581 -6.383 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.811 -5.141 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.498 -5.143 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.422 -6.227 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.932 -7.102 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.702 -8.187 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.429 -8.497 -3.455 1.00 0.00 H new ATOM 1377 N ALA A 90 3.973 -7.913 -7.605 1.00 0.00 N ATOM 1378 CA ALA A 90 5.426 -7.825 -7.619 1.00 0.00 C ATOM 1379 C ALA A 90 5.906 -6.752 -8.596 1.00 0.00 C ATOM 1380 O ALA A 90 6.487 -5.746 -8.187 1.00 0.00 O ATOM 1381 CB ALA A 90 6.027 -9.180 -8.004 1.00 0.00 C ATOM 0 H ALA A 90 3.586 -8.765 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 90 5.757 -7.549 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.114 -9.106 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.720 -9.934 -7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.675 -9.466 -8.995 1.00 0.00 H new ATOM 1387 N LEU A 91 5.668 -6.972 -9.884 1.00 0.00 N ATOM 1388 CA LEU A 91 6.102 -6.023 -10.909 1.00 0.00 C ATOM 1389 C LEU A 91 5.367 -4.688 -10.806 1.00 0.00 C ATOM 1390 O LEU A 91 5.904 -3.649 -11.190 1.00 0.00 O ATOM 1391 CB LEU A 91 5.875 -6.625 -12.301 1.00 0.00 C ATOM 1392 CG LEU A 91 4.364 -6.799 -12.563 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.843 -5.644 -13.427 1.00 0.00 C ATOM 1394 CD2 LEU A 91 4.116 -8.121 -13.300 1.00 0.00 C ATOM 0 H LEU A 91 5.181 -7.792 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 91 7.163 -5.831 -10.749 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.312 -5.978 -13.061 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.378 -7.589 -12.376 1.00 0.00 H new ATOM 0 HG LEU A 91 3.841 -6.803 -11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.776 -5.776 -13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.010 -4.699 -12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.372 -5.635 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.048 -8.241 -13.483 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.649 -8.113 -14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.475 -8.950 -12.690 1.00 0.00 H new ATOM 1406 N ASN A 92 4.135 -4.715 -10.311 1.00 0.00 N ATOM 1407 CA ASN A 92 3.348 -3.490 -10.199 1.00 0.00 C ATOM 1408 C ASN A 92 3.643 -2.733 -8.906 1.00 0.00 C ATOM 1409 O ASN A 92 4.070 -1.579 -8.941 1.00 0.00 O ATOM 1410 CB ASN A 92 1.855 -3.818 -10.262 1.00 0.00 C ATOM 1411 CG ASN A 92 1.060 -2.556 -10.574 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.592 -1.448 -10.490 1.00 0.00 O ATOM 1413 ND2 ASN A 92 -0.191 -2.656 -10.933 1.00 0.00 N ATOM 0 H ASN A 92 3.663 -5.558 -9.985 1.00 0.00 H new ATOM 0 HA ASN A 92 3.628 -2.850 -11.036 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.671 -4.572 -11.027 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.526 -4.240 -9.312 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.730 -1.816 -11.144 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.630 -3.574 -11.002 1.00 0.00 H new ATOM 1420 N TRP A 93 3.387 -3.370 -7.768 1.00 0.00 N ATOM 1421 CA TRP A 93 3.606 -2.715 -6.482 1.00 0.00 C ATOM 1422 C TRP A 93 5.098 -2.488 -6.217 1.00 0.00 C ATOM 1423 O TRP A 93 5.454 -1.713 -5.331 1.00 0.00 O ATOM 1424 CB TRP A 93 2.920 -3.531 -5.354 1.00 0.00 C ATOM 1425 CG TRP A 93 3.895 -4.003 -4.303 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.064 -4.652 -4.534 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.782 -3.881 -2.853 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.677 -4.916 -3.322 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.924 -4.465 -2.258 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.807 -3.321 -2.005 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.096 -4.492 -0.874 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.977 -3.348 -0.611 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.119 -3.932 -0.047 1.00 0.00 C ATOM 0 H TRP A 93 3.033 -4.325 -7.708 1.00 0.00 H new ATOM 0 HA TRP A 93 3.149 -1.726 -6.504 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.152 -2.918 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.416 -4.393 -5.790 1.00 0.00 H new ATOM 0 HD1 TRP A 93 5.453 -4.919 -5.506 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.577 -5.387 -3.227 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.923 -2.868 -2.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.978 -4.943 -0.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 2.223 -2.916 0.030 1.00 0.00 H new ATOM 0 HH2 TRP A 93 4.244 -3.949 1.026 1.00 0.00 H new ATOM 1444 N ALA A 94 5.966 -3.153 -6.983 1.00 0.00 N ATOM 1445 CA ALA A 94 7.405 -2.978 -6.795 1.00 0.00 C ATOM 1446 C ALA A 94 7.765 -1.495 -6.869 1.00 0.00 C ATOM 1447 O ALA A 94 8.225 -1.010 -7.903 1.00 0.00 O ATOM 1448 CB ALA A 94 8.180 -3.751 -7.868 1.00 0.00 C ATOM 0 H ALA A 94 5.704 -3.804 -7.724 1.00 0.00 H new ATOM 0 HA ALA A 94 7.677 -3.366 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.250 -3.611 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.939 -4.812 -7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.903 -3.380 -8.855 1.00 0.00 H new ATOM 1454 N TRP A 95 7.546 -0.782 -5.770 1.00 0.00 N ATOM 1455 CA TRP A 95 7.841 0.644 -5.718 1.00 0.00 C ATOM 1456 C TRP A 95 9.235 0.923 -5.145 1.00 0.00 C ATOM 1457 O TRP A 95 9.761 2.020 -5.318 1.00 0.00 O ATOM 1458 CB TRP A 95 6.768 1.380 -4.907 1.00 0.00 C ATOM 1459 CG TRP A 95 6.978 1.173 -3.440 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.436 0.169 -2.711 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.754 1.981 -2.511 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.834 0.310 -1.392 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.648 1.412 -1.221 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.535 3.141 -2.662 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.290 1.972 -0.119 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.185 3.710 -1.553 1.00 0.00 C ATOM 1467 CH2 TRP A 95 9.062 3.127 -0.284 1.00 0.00 C ATOM 0 H TRP A 95 7.166 -1.167 -4.905 1.00 0.00 H new ATOM 0 HA TRP A 95 7.833 1.018 -6.742 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.798 2.445 -5.137 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.779 1.020 -5.192 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.798 -0.613 -3.095 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.560 -0.322 -0.640 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.636 3.597 -3.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 8.193 1.518 0.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.782 4.601 -1.679 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.562 3.569 0.565 1.00 0.00 H new ATOM 1478 N PRO A 96 9.852 -0.029 -4.484 1.00 0.00 N ATOM 1479 CA PRO A 96 11.217 0.208 -3.926 1.00 0.00 C ATOM 1480 C PRO A 96 12.232 0.630 -4.997 1.00 0.00 C ATOM 1481 O PRO A 96 13.151 1.396 -4.706 1.00 0.00 O ATOM 1482 CB PRO A 96 11.612 -1.124 -3.283 1.00 0.00 C ATOM 1483 CG PRO A 96 10.328 -1.822 -3.002 1.00 0.00 C ATOM 1484 CD PRO A 96 9.330 -1.342 -4.054 1.00 0.00 C ATOM 0 HA PRO A 96 11.211 1.033 -3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.241 -1.712 -3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.182 -0.965 -2.367 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.456 -2.903 -3.054 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.973 -1.591 -1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.269 -2.038 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.326 -1.254 -3.638 1.00 0.00 H new ATOM 1492 N PRO A 97 12.098 0.164 -6.222 1.00 0.00 N ATOM 1493 CA PRO A 97 13.067 0.562 -7.286 1.00 0.00 C ATOM 1494 C PRO A 97 13.270 2.076 -7.368 1.00 0.00 C ATOM 1495 O PRO A 97 14.350 2.544 -7.727 1.00 0.00 O ATOM 1496 CB PRO A 97 12.435 0.020 -8.560 1.00 0.00 C ATOM 1497 CG PRO A 97 11.735 -1.222 -8.131 1.00 0.00 C ATOM 1498 CD PRO A 97 11.299 -1.002 -6.677 1.00 0.00 C ATOM 0 HA PRO A 97 14.065 0.169 -7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 97 11.739 0.738 -8.994 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.189 -0.191 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.873 -1.420 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.395 -2.086 -8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.230 -0.801 -6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.497 -1.882 -6.066 1.00 0.00 H new ATOM 1506 N ILE A 98 12.234 2.838 -7.030 1.00 0.00 N ATOM 1507 CA ILE A 98 12.333 4.295 -7.069 1.00 0.00 C ATOM 1508 C ILE A 98 13.173 4.797 -5.899 1.00 0.00 C ATOM 1509 O ILE A 98 13.083 5.958 -5.507 1.00 0.00 O ATOM 1510 CB ILE A 98 10.933 4.926 -7.017 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.272 4.658 -5.640 1.00 0.00 C ATOM 1512 CG2 ILE A 98 10.075 4.322 -8.134 1.00 0.00 C ATOM 1513 CD1 ILE A 98 10.093 5.972 -4.870 1.00 0.00 C ATOM 0 H ILE A 98 11.328 2.478 -6.730 1.00 0.00 H new ATOM 0 HA ILE A 98 12.816 4.585 -8.002 1.00 0.00 H new ATOM 0 HB ILE A 98 11.016 6.004 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.304 4.177 -5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.888 3.970 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.079 4.763 -8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 98 10.537 4.529 -9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.999 3.244 -7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.628 5.768 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 98 11.066 6.437 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.457 6.646 -5.444 1.00 0.00 H new ATOM 1525 N PHE A 99 13.989 3.907 -5.346 1.00 0.00 N ATOM 1526 CA PHE A 99 14.842 4.255 -4.215 1.00 0.00 C ATOM 1527 C PHE A 99 15.419 5.663 -4.375 1.00 0.00 C ATOM 1528 O PHE A 99 15.220 6.524 -3.519 1.00 0.00 O ATOM 1529 CB PHE A 99 15.985 3.229 -4.096 1.00 0.00 C ATOM 1530 CG PHE A 99 16.232 2.889 -2.642 1.00 0.00 C ATOM 1531 CD1 PHE A 99 15.268 2.178 -1.918 1.00 0.00 C ATOM 1532 CD2 PHE A 99 17.423 3.284 -2.022 1.00 0.00 C ATOM 1533 CE1 PHE A 99 15.494 1.860 -0.573 1.00 0.00 C ATOM 1534 CE2 PHE A 99 17.651 2.966 -0.676 1.00 0.00 C ATOM 1535 CZ PHE A 99 16.686 2.255 0.048 1.00 0.00 C ATOM 0 H PHE A 99 14.078 2.941 -5.661 1.00 0.00 H new ATOM 0 HA PHE A 99 14.238 4.237 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 99 15.732 2.325 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.894 3.633 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.349 1.874 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 99 18.166 3.834 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.750 1.311 -0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 99 18.571 3.269 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 99 16.861 2.011 1.085 1.00 0.00 H new ATOM 1545 N PHE A 100 16.140 5.886 -5.469 1.00 0.00 N ATOM 1546 CA PHE A 100 16.746 7.191 -5.720 1.00 0.00 C ATOM 1547 C PHE A 100 15.680 8.254 -5.970 1.00 0.00 C ATOM 1548 O PHE A 100 15.953 9.450 -5.875 1.00 0.00 O ATOM 1549 CB PHE A 100 17.680 7.112 -6.930 1.00 0.00 C ATOM 1550 CG PHE A 100 17.076 6.207 -7.977 1.00 0.00 C ATOM 1551 CD1 PHE A 100 16.223 6.737 -8.954 1.00 0.00 C ATOM 1552 CD2 PHE A 100 17.369 4.838 -7.972 1.00 0.00 C ATOM 1553 CE1 PHE A 100 15.664 5.897 -9.924 1.00 0.00 C ATOM 1554 CE2 PHE A 100 16.810 3.999 -8.943 1.00 0.00 C ATOM 1555 CZ PHE A 100 15.957 4.529 -9.918 1.00 0.00 C ATOM 0 H PHE A 100 16.319 5.188 -6.191 1.00 0.00 H new ATOM 0 HA PHE A 100 17.316 7.472 -4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 100 17.841 8.107 -7.344 1.00 0.00 H new ATOM 0 HB3 PHE A 100 18.655 6.732 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 100 15.997 7.793 -8.959 1.00 0.00 H new ATOM 0 HD2 PHE A 100 18.026 4.429 -7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 100 15.006 6.305 -10.677 1.00 0.00 H new ATOM 0 HE2 PHE A 100 17.037 2.943 -8.940 1.00 0.00 H new ATOM 0 HZ PHE A 100 15.525 3.881 -10.666 1.00 0.00 H new ATOM 1565 N GLY A 101 14.468 7.813 -6.291 1.00 0.00 N ATOM 1566 CA GLY A 101 13.375 8.746 -6.555 1.00 0.00 C ATOM 1567 C GLY A 101 12.654 9.129 -5.266 1.00 0.00 C ATOM 1568 O GLY A 101 11.832 10.043 -5.252 1.00 0.00 O ATOM 0 H GLY A 101 14.218 6.828 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 101 13.767 9.642 -7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.667 8.294 -7.250 1.00 0.00 H new ATOM 1572 N ALA A 102 12.963 8.418 -4.187 1.00 0.00 N ATOM 1573 CA ALA A 102 12.334 8.686 -2.898 1.00 0.00 C ATOM 1574 C ALA A 102 12.825 10.008 -2.311 1.00 0.00 C ATOM 1575 O ALA A 102 12.287 10.488 -1.313 1.00 0.00 O ATOM 1576 CB ALA A 102 12.644 7.548 -1.925 1.00 0.00 C ATOM 0 H ALA A 102 13.641 7.656 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 102 11.257 8.756 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.172 7.752 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.258 6.611 -2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.723 7.468 -1.790 1.00 0.00 H new ATOM 1582 N ARG A 103 13.848 10.590 -2.929 1.00 0.00 N ATOM 1583 CA ARG A 103 14.395 11.854 -2.446 1.00 0.00 C ATOM 1584 C ARG A 103 13.720 13.035 -3.139 1.00 0.00 C ATOM 1585 O ARG A 103 13.967 14.192 -2.797 1.00 0.00 O ATOM 1586 CB ARG A 103 15.904 11.903 -2.695 1.00 0.00 C ATOM 1587 CG ARG A 103 16.174 12.164 -4.178 1.00 0.00 C ATOM 1588 CD ARG A 103 17.629 11.818 -4.500 1.00 0.00 C ATOM 1589 NE ARG A 103 18.531 12.601 -3.662 1.00 0.00 N ATOM 1590 CZ ARG A 103 19.846 12.573 -3.855 1.00 0.00 C ATOM 1591 NH1 ARG A 103 20.348 11.849 -4.816 1.00 0.00 N ATOM 1592 NH2 ARG A 103 20.634 13.270 -3.082 1.00 0.00 N ATOM 0 H ARG A 103 14.311 10.212 -3.756 1.00 0.00 H new ATOM 0 HA ARG A 103 14.204 11.922 -1.375 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.357 12.688 -2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.363 10.962 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 103 15.502 11.564 -4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.976 13.209 -4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 103 17.802 10.754 -4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.833 12.017 -5.552 1.00 0.00 H new ATOM 0 HE ARG A 103 18.146 13.180 -2.915 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.732 11.304 -5.419 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.357 11.827 -4.964 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.241 13.836 -2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 103 21.643 13.249 -3.230 1.00 0.00 H new ATOM 1606 N GLN A 104 12.862 12.736 -4.112 1.00 0.00 N ATOM 1607 CA GLN A 104 12.151 13.781 -4.848 1.00 0.00 C ATOM 1608 C GLN A 104 10.673 13.788 -4.474 1.00 0.00 C ATOM 1609 O GLN A 104 10.149 12.802 -3.953 1.00 0.00 O ATOM 1610 CB GLN A 104 12.293 13.550 -6.355 1.00 0.00 C ATOM 1611 CG GLN A 104 13.694 13.015 -6.663 1.00 0.00 C ATOM 1612 CD GLN A 104 13.937 13.030 -8.169 1.00 0.00 C ATOM 1613 OE1 GLN A 104 14.573 13.947 -8.688 1.00 0.00 O ATOM 1614 NE2 GLN A 104 13.467 12.060 -8.906 1.00 0.00 N ATOM 0 H GLN A 104 12.643 11.785 -4.408 1.00 0.00 H new ATOM 0 HA GLN A 104 12.588 14.744 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.539 12.841 -6.697 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.122 14.482 -6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 104 14.444 13.624 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 104 13.797 12.000 -6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.940 11.301 -8.474 1.00 0.00 H new ATOM 0 HE22 GLN A 104 13.627 12.061 -9.913 1.00 0.00 H new ATOM 1623 N MET A 105 10.004 14.905 -4.743 1.00 0.00 N ATOM 1624 CA MET A 105 8.583 15.028 -4.432 1.00 0.00 C ATOM 1625 C MET A 105 7.804 13.874 -5.057 1.00 0.00 C ATOM 1626 O MET A 105 6.680 13.573 -4.652 1.00 0.00 O ATOM 1627 CB MET A 105 8.046 16.369 -4.960 1.00 0.00 C ATOM 1628 CG MET A 105 6.952 16.916 -4.031 1.00 0.00 C ATOM 1629 SD MET A 105 7.683 18.117 -2.889 1.00 0.00 S ATOM 1630 CE MET A 105 7.495 17.145 -1.373 1.00 0.00 C ATOM 0 H MET A 105 10.419 15.732 -5.172 1.00 0.00 H new ATOM 0 HA MET A 105 8.456 14.993 -3.350 1.00 0.00 H new ATOM 0 HB2 MET A 105 8.861 17.089 -5.035 1.00 0.00 H new ATOM 0 HB3 MET A 105 7.645 16.236 -5.965 1.00 0.00 H new ATOM 0 HG2 MET A 105 6.163 17.388 -4.617 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.491 16.101 -3.474 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.756 17.760 -0.512 1.00 0.00 H new ATOM 0 HE2 MET A 105 6.461 16.811 -1.281 1.00 0.00 H new ATOM 0 HE3 MET A 105 8.154 16.278 -1.413 1.00 0.00 H new ATOM 1640 N GLY A 106 8.415 13.233 -6.049 1.00 0.00 N ATOM 1641 CA GLY A 106 7.783 12.111 -6.733 1.00 0.00 C ATOM 1642 C GLY A 106 7.597 10.929 -5.790 1.00 0.00 C ATOM 1643 O GLY A 106 6.855 9.994 -6.094 1.00 0.00 O ATOM 0 H GLY A 106 9.344 13.471 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.816 12.420 -7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.394 11.809 -7.584 1.00 0.00 H new ATOM 1647 N TRP A 107 8.283 10.971 -4.651 1.00 0.00 N ATOM 1648 CA TRP A 107 8.189 9.892 -3.676 1.00 0.00 C ATOM 1649 C TRP A 107 6.739 9.436 -3.520 1.00 0.00 C ATOM 1650 O TRP A 107 6.470 8.364 -2.975 1.00 0.00 O ATOM 1651 CB TRP A 107 8.773 10.348 -2.325 1.00 0.00 C ATOM 1652 CG TRP A 107 7.699 10.903 -1.436 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.721 11.752 -1.827 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.486 10.662 -0.015 1.00 0.00 C ATOM 1655 NE1 TRP A 107 5.919 12.043 -0.739 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.351 11.397 0.401 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.160 9.885 0.944 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 5.901 11.361 1.721 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.709 9.848 2.273 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.582 10.585 2.661 1.00 0.00 C ATOM 0 H TRP A 107 8.905 11.734 -4.383 1.00 0.00 H new ATOM 0 HA TRP A 107 8.771 9.042 -4.033 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.259 9.506 -1.832 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.539 11.105 -2.493 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.588 12.139 -2.826 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.107 12.660 -0.775 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.030 9.313 0.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.031 11.930 2.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.234 9.248 3.001 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.241 10.553 3.685 1.00 0.00 H new ATOM 1671 N ALA A 108 5.810 10.250 -4.011 1.00 0.00 N ATOM 1672 CA ALA A 108 4.397 9.914 -3.931 1.00 0.00 C ATOM 1673 C ALA A 108 4.139 8.590 -4.640 1.00 0.00 C ATOM 1674 O ALA A 108 3.101 7.956 -4.447 1.00 0.00 O ATOM 1675 CB ALA A 108 3.560 11.018 -4.578 1.00 0.00 C ATOM 0 H ALA A 108 6.010 11.141 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 108 4.114 9.820 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.503 10.758 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.735 11.960 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.845 11.124 -5.625 1.00 0.00 H new ATOM 1681 N LEU A 109 5.099 8.183 -5.464 1.00 0.00 N ATOM 1682 CA LEU A 109 4.984 6.935 -6.207 1.00 0.00 C ATOM 1683 C LEU A 109 4.815 5.757 -5.253 1.00 0.00 C ATOM 1684 O LEU A 109 4.124 4.790 -5.563 1.00 0.00 O ATOM 1685 CB LEU A 109 6.235 6.726 -7.066 1.00 0.00 C ATOM 1686 CG LEU A 109 6.174 7.635 -8.301 1.00 0.00 C ATOM 1687 CD1 LEU A 109 7.594 7.969 -8.765 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.428 6.917 -9.429 1.00 0.00 C ATOM 0 H LEU A 109 5.963 8.698 -5.633 1.00 0.00 H new ATOM 0 HA LEU A 109 4.106 6.993 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.129 6.948 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.306 5.683 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 109 5.650 8.556 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.548 8.615 -9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.127 8.482 -7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.120 7.049 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.385 7.563 -10.306 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.952 5.995 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.415 6.681 -9.103 1.00 0.00 H new ATOM 1700 N ALA A 110 5.452 5.844 -4.089 1.00 0.00 N ATOM 1701 CA ALA A 110 5.363 4.775 -3.099 1.00 0.00 C ATOM 1702 C ALA A 110 3.906 4.448 -2.780 1.00 0.00 C ATOM 1703 O ALA A 110 3.450 3.324 -2.987 1.00 0.00 O ATOM 1704 CB ALA A 110 6.083 5.196 -1.813 1.00 0.00 C ATOM 0 H ALA A 110 6.031 6.636 -3.809 1.00 0.00 H new ATOM 0 HA ALA A 110 5.838 3.886 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.013 4.394 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.132 5.397 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.617 6.096 -1.413 1.00 0.00 H new ATOM 1710 N ASP A 111 3.186 5.439 -2.265 1.00 0.00 N ATOM 1711 CA ASP A 111 1.782 5.257 -1.902 1.00 0.00 C ATOM 1712 C ASP A 111 0.939 4.826 -3.101 1.00 0.00 C ATOM 1713 O ASP A 111 0.236 3.819 -3.046 1.00 0.00 O ATOM 1714 CB ASP A 111 1.227 6.565 -1.339 1.00 0.00 C ATOM 1715 CG ASP A 111 1.684 7.737 -2.201 1.00 0.00 C ATOM 1716 OD1 ASP A 111 2.858 8.059 -2.148 1.00 0.00 O ATOM 1717 OD2 ASP A 111 0.853 8.292 -2.901 1.00 0.00 O ATOM 0 H ASP A 111 3.549 6.376 -2.089 1.00 0.00 H new ATOM 0 HA ASP A 111 1.730 4.468 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.138 6.526 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.567 6.703 -0.313 1.00 0.00 H new ATOM 1722 N LEU A 112 0.995 5.607 -4.171 1.00 0.00 N ATOM 1723 CA LEU A 112 0.212 5.309 -5.368 1.00 0.00 C ATOM 1724 C LEU A 112 0.439 3.879 -5.860 1.00 0.00 C ATOM 1725 O LEU A 112 -0.507 3.194 -6.250 1.00 0.00 O ATOM 1726 CB LEU A 112 0.582 6.292 -6.482 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.182 5.941 -7.762 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.684 5.905 -7.474 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.102 7.001 -8.827 1.00 0.00 C ATOM 0 H LEU A 112 1.570 6.447 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.841 5.410 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.345 7.310 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.655 6.257 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 112 0.141 4.963 -8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.224 5.655 -8.387 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.891 5.153 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.009 6.882 -7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.440 6.754 -9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.222 7.977 -8.465 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.171 7.029 -9.037 1.00 0.00 H new ATOM 1741 N LEU A 113 1.693 3.447 -5.871 1.00 0.00 N ATOM 1742 CA LEU A 113 2.029 2.111 -6.359 1.00 0.00 C ATOM 1743 C LEU A 113 1.477 1.002 -5.463 1.00 0.00 C ATOM 1744 O LEU A 113 0.691 0.175 -5.918 1.00 0.00 O ATOM 1745 CB LEU A 113 3.550 1.967 -6.480 1.00 0.00 C ATOM 1746 CG LEU A 113 4.018 2.543 -7.825 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.473 3.006 -7.723 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.916 1.463 -8.907 1.00 0.00 C ATOM 0 H LEU A 113 2.491 3.996 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 113 1.562 2.001 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.041 2.489 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.833 0.917 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 113 3.385 3.392 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.794 3.412 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.557 3.776 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.106 2.160 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.248 1.872 -9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.546 0.616 -8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.881 1.132 -8.994 1.00 0.00 H new ATOM 1760 N LEU A 114 1.902 0.962 -4.205 1.00 0.00 N ATOM 1761 CA LEU A 114 1.440 -0.091 -3.304 1.00 0.00 C ATOM 1762 C LEU A 114 -0.075 -0.042 -3.116 1.00 0.00 C ATOM 1763 O LEU A 114 -0.725 -1.083 -2.987 1.00 0.00 O ATOM 1764 CB LEU A 114 2.150 0.010 -1.947 1.00 0.00 C ATOM 1765 CG LEU A 114 1.927 1.402 -1.322 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.823 1.327 -0.262 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.220 1.881 -0.654 1.00 0.00 C ATOM 0 H LEU A 114 2.552 1.630 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 114 1.689 -1.049 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.774 -0.761 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.217 -0.171 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 114 1.635 2.098 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.671 2.314 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.104 0.989 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.116 0.625 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.059 2.865 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.509 1.177 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.013 1.943 -1.399 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.634 1.162 -3.106 1.00 0.00 N ATOM 1780 CA VAL A 115 -2.075 1.323 -2.933 1.00 0.00 C ATOM 1781 C VAL A 115 -2.846 0.616 -4.048 1.00 0.00 C ATOM 1782 O VAL A 115 -3.701 -0.228 -3.781 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.442 2.812 -2.922 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.959 2.971 -3.068 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.997 3.439 -1.598 1.00 0.00 C ATOM 0 H VAL A 115 -0.118 2.035 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.351 0.872 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.941 3.310 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.216 4.030 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.283 2.526 -4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.459 2.470 -2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.258 4.497 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.498 2.936 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.918 3.331 -1.489 1.00 0.00 H new ATOM 1795 N SER A 116 -2.555 0.976 -5.294 1.00 0.00 N ATOM 1796 CA SER A 116 -3.249 0.380 -6.434 1.00 0.00 C ATOM 1797 C SER A 116 -2.801 -1.060 -6.674 1.00 0.00 C ATOM 1798 O SER A 116 -3.532 -1.853 -7.270 1.00 0.00 O ATOM 1799 CB SER A 116 -2.987 1.210 -7.691 1.00 0.00 C ATOM 1800 OG SER A 116 -3.642 2.465 -7.566 1.00 0.00 O ATOM 0 H SER A 116 -1.850 1.671 -5.541 1.00 0.00 H new ATOM 0 HA SER A 116 -4.315 0.371 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.916 1.357 -7.828 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.351 0.682 -8.572 1.00 0.00 H new ATOM 0 HG SER A 116 -3.476 3.002 -8.369 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.600 -1.392 -6.223 1.00 0.00 N ATOM 1807 CA GLY A 117 -1.071 -2.737 -6.414 1.00 0.00 C ATOM 1808 C GLY A 117 -1.911 -3.779 -5.680 1.00 0.00 C ATOM 1809 O GLY A 117 -2.495 -4.665 -6.301 1.00 0.00 O ATOM 0 H GLY A 117 -0.977 -0.755 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.047 -2.972 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.043 -2.779 -6.055 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.961 -3.672 -4.358 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.727 -4.624 -3.557 1.00 0.00 C ATOM 1815 C VAL A 118 -4.222 -4.375 -3.686 1.00 0.00 C ATOM 1816 O VAL A 118 -5.016 -5.314 -3.659 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.319 -4.516 -2.087 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.831 -3.194 -1.511 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -2.927 -5.679 -1.302 1.00 0.00 C ATOM 0 H VAL A 118 -1.487 -2.946 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.510 -5.626 -3.928 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.232 -4.552 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.540 -3.117 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.400 -2.363 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.918 -3.159 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.636 -5.602 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.014 -5.643 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.565 -6.622 -1.711 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.604 -3.113 -3.818 1.00 0.00 N ATOM 1830 CA ALA A 119 -6.013 -2.770 -3.936 1.00 0.00 C ATOM 1831 C ALA A 119 -6.587 -3.247 -5.265 1.00 0.00 C ATOM 1832 O ALA A 119 -7.521 -4.045 -5.289 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.191 -1.256 -3.825 1.00 0.00 C ATOM 0 H ALA A 119 -3.966 -2.318 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.548 -3.268 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.248 -1.006 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.818 -0.916 -2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.634 -0.765 -4.623 1.00 0.00 H new ATOM 1839 N THR A 120 -6.031 -2.746 -6.364 1.00 0.00 N ATOM 1840 CA THR A 120 -6.509 -3.118 -7.693 1.00 0.00 C ATOM 1841 C THR A 120 -6.350 -4.615 -7.943 1.00 0.00 C ATOM 1842 O THR A 120 -7.282 -5.278 -8.396 1.00 0.00 O ATOM 1843 CB THR A 120 -5.737 -2.334 -8.760 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.439 -1.036 -8.267 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.585 -2.214 -10.029 1.00 0.00 C ATOM 0 H THR A 120 -5.254 -2.085 -6.362 1.00 0.00 H new ATOM 0 HA THR A 120 -7.570 -2.874 -7.750 1.00 0.00 H new ATOM 0 HB THR A 120 -4.811 -2.859 -8.994 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.470 -0.890 -8.295 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.032 -1.656 -10.785 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.814 -3.210 -10.409 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.513 -1.691 -9.798 1.00 0.00 H new ATOM 1853 N ALA A 121 -5.166 -5.142 -7.657 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.903 -6.562 -7.871 1.00 0.00 C ATOM 1855 C ALA A 121 -5.905 -7.429 -7.112 1.00 0.00 C ATOM 1856 O ALA A 121 -6.385 -8.434 -7.635 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.484 -6.907 -7.416 1.00 0.00 C ATOM 0 H ALA A 121 -4.379 -4.615 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.006 -6.765 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.297 -7.968 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.766 -6.320 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.376 -6.679 -6.356 1.00 0.00 H new ATOM 1863 N THR A 122 -6.206 -7.045 -5.877 1.00 0.00 N ATOM 1864 CA THR A 122 -7.142 -7.812 -5.059 1.00 0.00 C ATOM 1865 C THR A 122 -8.578 -7.660 -5.557 1.00 0.00 C ATOM 1866 O THR A 122 -9.395 -8.565 -5.389 1.00 0.00 O ATOM 1867 CB THR A 122 -7.053 -7.353 -3.603 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.205 -5.943 -3.541 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.699 -7.757 -3.020 1.00 0.00 C ATOM 0 H THR A 122 -5.821 -6.217 -5.423 1.00 0.00 H new ATOM 0 HA THR A 122 -6.868 -8.864 -5.134 1.00 0.00 H new ATOM 0 HB THR A 122 -7.846 -7.825 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.363 -5.536 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.637 -7.429 -1.982 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.592 -8.841 -3.065 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.901 -7.290 -3.596 1.00 0.00 H new ATOM 1877 N THR A 123 -8.887 -6.517 -6.163 1.00 0.00 N ATOM 1878 CA THR A 123 -10.239 -6.284 -6.666 1.00 0.00 C ATOM 1879 C THR A 123 -10.546 -7.220 -7.836 1.00 0.00 C ATOM 1880 O THR A 123 -11.579 -7.888 -7.859 1.00 0.00 O ATOM 1881 CB THR A 123 -10.398 -4.813 -7.116 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.234 -4.084 -6.769 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.615 -4.178 -6.432 1.00 0.00 C ATOM 0 H THR A 123 -8.233 -5.749 -6.316 1.00 0.00 H new ATOM 0 HA THR A 123 -10.943 -6.488 -5.860 1.00 0.00 H new ATOM 0 HB THR A 123 -10.542 -4.788 -8.196 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.095 -4.132 -5.800 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.716 -3.143 -6.757 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.514 -4.732 -6.701 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.481 -4.207 -5.351 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.646 -7.248 -8.808 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.826 -8.083 -9.991 1.00 0.00 C ATOM 1893 C LEU A 124 -9.457 -9.538 -9.714 1.00 0.00 C ATOM 1894 O LEU A 124 -9.856 -10.437 -10.454 1.00 0.00 O ATOM 1895 CB LEU A 124 -8.959 -7.546 -11.136 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.467 -7.616 -10.748 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.825 -8.871 -11.351 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.737 -6.375 -11.275 1.00 0.00 C ATOM 0 H LEU A 124 -8.784 -6.703 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.879 -8.048 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.135 -8.128 -12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.237 -6.516 -11.361 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.388 -7.656 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.772 -8.911 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.335 -9.758 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.911 -8.838 -12.437 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.684 -6.428 -10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.826 -6.334 -12.361 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.181 -5.480 -10.840 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.669 -9.766 -8.670 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.231 -11.120 -8.344 1.00 0.00 C ATOM 1912 C ALA A 125 -9.171 -11.824 -7.364 1.00 0.00 C ATOM 1913 O ALA A 125 -9.768 -12.847 -7.696 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.825 -11.074 -7.745 1.00 0.00 C ATOM 0 H ALA A 125 -8.323 -9.042 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.237 -11.691 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.500 -12.086 -7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.136 -10.635 -8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.835 -10.469 -6.838 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.262 -11.304 -6.144 1.00 0.00 N ATOM 1921 CA TRP A 126 -10.095 -11.938 -5.121 1.00 0.00 C ATOM 1922 C TRP A 126 -11.556 -11.495 -5.188 1.00 0.00 C ATOM 1923 O TRP A 126 -12.451 -12.328 -5.300 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.530 -11.623 -3.733 1.00 0.00 C ATOM 1925 CG TRP A 126 -8.171 -12.241 -3.583 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.485 -12.879 -4.562 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.324 -12.290 -2.397 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.277 -13.313 -4.052 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -6.129 -12.975 -2.724 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.472 -11.812 -1.083 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -5.119 -13.178 -1.784 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.458 -12.015 -0.134 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.283 -12.697 -0.483 1.00 0.00 C ATOM 0 H TRP A 126 -8.779 -10.459 -5.840 1.00 0.00 H new ATOM 0 HA TRP A 126 -10.074 -13.011 -5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.466 -10.544 -3.593 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -10.200 -12.005 -2.963 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.827 -13.024 -5.576 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.578 -13.822 -4.593 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.372 -11.285 -0.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.217 -13.703 -2.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.583 -11.643 0.872 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.507 -12.850 0.252 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.798 -10.193 -5.090 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.169 -9.682 -5.113 1.00 0.00 C ATOM 1946 C HIS A 127 -13.911 -10.099 -6.379 1.00 0.00 C ATOM 1947 O HIS A 127 -15.129 -10.278 -6.359 1.00 0.00 O ATOM 1948 CB HIS A 127 -13.160 -8.158 -5.009 1.00 0.00 C ATOM 1949 CG HIS A 127 -12.254 -7.738 -3.884 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.906 -6.415 -3.669 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.622 -8.457 -2.899 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -11.099 -6.377 -2.592 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.894 -7.596 -2.085 1.00 0.00 N ATOM 0 H HIS A 127 -11.076 -9.478 -4.995 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.692 -10.112 -4.258 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.819 -7.721 -5.947 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.170 -7.789 -4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.681 -9.528 -2.775 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.670 -5.472 -2.188 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.325 -7.842 -1.275 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.186 -10.239 -7.480 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.813 -10.619 -8.742 1.00 0.00 C ATOM 1964 C ARG A 128 -14.570 -11.940 -8.612 1.00 0.00 C ATOM 1965 O ARG A 128 -15.640 -12.109 -9.198 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.756 -10.747 -9.839 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.447 -10.807 -11.207 1.00 0.00 C ATOM 1968 CD ARG A 128 -12.582 -11.599 -12.189 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.161 -11.545 -13.525 1.00 0.00 N ATOM 1970 CZ ARG A 128 -12.451 -11.881 -14.597 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -11.213 -12.271 -14.462 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -12.992 -11.823 -15.782 1.00 0.00 N ATOM 0 H ARG A 128 -12.177 -10.098 -7.528 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.525 -9.837 -9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.072 -9.899 -9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.159 -11.645 -9.681 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.426 -11.276 -11.110 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.613 -9.798 -11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.571 -11.191 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.502 -12.635 -11.861 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.129 -11.244 -13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.791 -12.318 -13.534 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.667 -12.529 -15.284 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.960 -11.520 -15.886 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.447 -12.081 -16.605 1.00 0.00 H new ATOM 1986 N VAL A 129 -14.004 -12.879 -7.859 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.636 -14.186 -7.681 1.00 0.00 C ATOM 1988 C VAL A 129 -15.433 -14.247 -6.380 1.00 0.00 C ATOM 1989 O VAL A 129 -16.589 -14.666 -6.369 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.565 -15.278 -7.671 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -14.234 -16.648 -7.553 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.760 -15.221 -8.970 1.00 0.00 C ATOM 0 H VAL A 129 -13.118 -12.763 -7.366 1.00 0.00 H new ATOM 0 HA VAL A 129 -15.324 -14.343 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.899 -15.120 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.471 -17.426 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.808 -16.694 -6.627 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.901 -16.802 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.998 -16.000 -8.960 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -13.427 -15.376 -9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.281 -14.246 -9.059 1.00 0.00 H new ATOM 2002 N SER A 130 -14.801 -13.837 -5.285 1.00 0.00 N ATOM 2003 CA SER A 130 -15.450 -13.855 -3.977 1.00 0.00 C ATOM 2004 C SER A 130 -15.649 -12.432 -3.451 1.00 0.00 C ATOM 2005 O SER A 130 -14.687 -11.774 -3.053 1.00 0.00 O ATOM 2006 CB SER A 130 -14.587 -14.641 -2.990 1.00 0.00 C ATOM 2007 OG SER A 130 -15.071 -14.430 -1.670 1.00 0.00 O ATOM 0 H SER A 130 -13.842 -13.489 -5.276 1.00 0.00 H new ATOM 0 HA SER A 130 -16.425 -14.330 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.612 -15.703 -3.233 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.547 -14.322 -3.064 1.00 0.00 H new ATOM 0 HG SER A 130 -14.520 -14.934 -1.035 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.868 -11.952 -3.427 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.162 -10.581 -2.918 1.00 0.00 C ATOM 2015 C PRO A 131 -17.103 -10.492 -1.391 1.00 0.00 C ATOM 2016 O PRO A 131 -16.807 -9.432 -0.842 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.573 -10.298 -3.434 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.698 -11.103 -4.681 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.807 -12.334 -4.499 1.00 0.00 C ATOM 0 HA PRO A 131 -16.424 -9.855 -3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.326 -10.587 -2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.714 -9.236 -3.634 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.734 -11.396 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.385 -10.523 -5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.392 -13.211 -4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.279 -12.582 -5.420 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.374 -11.572 -0.699 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.334 -11.563 0.797 1.00 0.00 C ATOM 2029 C PRO A 132 -15.968 -11.139 1.329 1.00 0.00 C ATOM 2030 O PRO A 132 -15.862 -10.195 2.113 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.643 -13.009 1.186 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.422 -13.562 0.045 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.913 -12.849 -1.207 1.00 0.00 C ATOM 0 HA PRO A 132 -18.041 -10.848 1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.727 -13.577 1.350 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.216 -13.054 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.280 -14.640 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.489 -13.390 0.183 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -17.145 -13.433 -1.714 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.715 -12.685 -1.927 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.927 -11.843 0.897 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.572 -11.530 1.336 1.00 0.00 C ATOM 2043 C ALA A 133 -13.294 -10.039 1.185 1.00 0.00 C ATOM 2044 O ALA A 133 -12.640 -9.431 2.033 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.557 -12.327 0.515 1.00 0.00 C ATOM 0 H ALA A 133 -14.994 -12.628 0.249 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.479 -11.802 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.548 -12.086 0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.739 -13.394 0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.660 -12.070 -0.539 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.799 -9.455 0.104 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.602 -8.031 -0.145 1.00 0.00 C ATOM 2053 C ALA A 134 -14.131 -7.209 1.028 1.00 0.00 C ATOM 2054 O ALA A 134 -13.636 -6.117 1.305 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.330 -7.620 -1.426 1.00 0.00 C ATOM 0 H ALA A 134 -14.344 -9.940 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.534 -7.843 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.178 -6.556 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.935 -8.190 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.396 -7.822 -1.319 1.00 0.00 H new ATOM 2061 N ARG A 135 -15.140 -7.744 1.713 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.727 -7.050 2.856 1.00 0.00 C ATOM 2063 C ARG A 135 -14.817 -7.170 4.073 1.00 0.00 C ATOM 2064 O ARG A 135 -14.855 -6.333 4.974 1.00 0.00 O ATOM 2065 CB ARG A 135 -17.103 -7.636 3.182 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.731 -6.861 4.347 1.00 0.00 C ATOM 2067 CD ARG A 135 -17.898 -5.388 3.962 1.00 0.00 C ATOM 2068 NE ARG A 135 -18.059 -5.252 2.518 1.00 0.00 N ATOM 2069 CZ ARG A 135 -19.243 -5.427 1.939 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -20.286 -5.725 2.663 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -19.361 -5.301 0.644 1.00 0.00 N ATOM 0 H ARG A 135 -15.564 -8.647 1.499 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.839 -5.997 2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.749 -7.582 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.008 -8.690 3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.699 -7.292 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.102 -6.945 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.766 -4.969 4.472 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.029 -4.819 4.292 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.249 -5.019 1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -20.194 -5.824 3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.194 -5.859 2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.545 -5.069 0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -20.269 -5.435 0.199 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.995 -8.212 4.090 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.073 -8.419 5.197 1.00 0.00 C ATOM 2087 C LEU A 136 -11.903 -7.454 5.074 1.00 0.00 C ATOM 2088 O LEU A 136 -11.438 -6.890 6.065 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.563 -9.862 5.197 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.698 -10.809 5.596 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -13.223 -12.257 5.457 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -14.111 -10.539 7.052 1.00 0.00 C ATOM 0 H LEU A 136 -13.948 -8.920 3.357 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.596 -8.233 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.187 -10.125 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.730 -9.964 5.892 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.555 -10.642 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.029 -12.933 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.936 -12.448 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.365 -12.423 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -14.919 -11.215 7.332 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.257 -10.703 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.451 -9.508 7.149 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.443 -7.257 3.843 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.338 -6.343 3.589 1.00 0.00 C ATOM 2106 C LEU A 137 -10.835 -4.904 3.643 1.00 0.00 C ATOM 2107 O LEU A 137 -10.135 -4.021 4.130 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.732 -6.623 2.213 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.720 -7.767 2.318 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.588 -8.452 0.956 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.359 -7.208 2.745 1.00 0.00 C ATOM 0 H LEU A 137 -11.816 -7.715 3.011 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.575 -6.491 4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.518 -6.884 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.244 -5.727 1.831 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.061 -8.490 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.868 -9.267 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.557 -8.849 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.245 -7.728 0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.638 -8.022 2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.014 -6.485 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.455 -6.718 3.714 1.00 0.00 H new ATOM 2123 N TYR A 138 -12.053 -4.695 3.136 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.681 -3.370 3.111 1.00 0.00 C ATOM 2125 C TYR A 138 -12.057 -2.424 4.143 1.00 0.00 C ATOM 2126 O TYR A 138 -11.773 -1.266 3.830 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.196 -3.514 3.351 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.784 -2.212 3.846 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.512 -1.019 3.170 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.604 -2.204 4.980 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -15.060 0.186 3.627 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.152 -1.001 5.439 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.880 0.195 4.762 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.420 1.383 5.214 1.00 0.00 O ATOM 0 H TYR A 138 -12.629 -5.434 2.733 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.509 -2.929 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.689 -3.813 2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.381 -4.303 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.879 -1.027 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.814 -3.126 5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.850 1.108 3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.784 -0.995 6.315 1.00 0.00 H new ATOM 0 HH TYR A 138 -16.965 1.213 6.010 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.827 -2.881 5.348 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.212 -2.013 6.396 1.00 0.00 C ATOM 2146 C PRO A 139 -9.758 -1.661 6.078 1.00 0.00 C ATOM 2147 O PRO A 139 -9.041 -1.131 6.927 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.314 -2.840 7.695 1.00 0.00 C ATOM 2149 CG PRO A 139 -11.946 -4.147 7.318 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.638 -3.931 5.978 1.00 0.00 C ATOM 0 HA PRO A 139 -11.724 -1.053 6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.328 -2.998 8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.915 -2.319 8.441 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.194 -4.932 7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.662 -4.463 8.076 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.652 -4.842 5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.674 -3.618 6.106 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.328 -1.952 4.853 1.00 0.00 N ATOM 2159 CA TYR A 140 -7.959 -1.655 4.446 1.00 0.00 C ATOM 2160 C TYR A 140 -7.896 -0.284 3.775 1.00 0.00 C ATOM 2161 O TYR A 140 -6.820 0.297 3.608 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.420 -2.764 3.526 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.703 -2.465 2.072 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -9.005 -2.571 1.568 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.652 -2.100 1.222 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.255 -2.308 0.216 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.901 -1.841 -0.128 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.204 -1.944 -0.633 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.450 -1.689 -1.965 1.00 0.00 O ATOM 0 H TYR A 140 -9.902 -2.389 4.132 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.322 -1.624 5.330 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.345 -2.870 3.674 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.875 -3.716 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.816 -2.856 2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.648 -2.019 1.610 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.260 -2.386 -0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.089 -1.561 -0.783 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.500 -0.721 -2.109 1.00 0.00 H new ATOM 2179 N LEU A 141 -9.067 0.240 3.419 1.00 0.00 N ATOM 2180 CA LEU A 141 -9.144 1.557 2.799 1.00 0.00 C ATOM 2181 C LEU A 141 -8.495 2.579 3.725 1.00 0.00 C ATOM 2182 O LEU A 141 -8.002 3.616 3.280 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.612 1.936 2.551 1.00 0.00 C ATOM 2184 CG LEU A 141 -11.023 1.572 1.118 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -10.551 0.152 0.777 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -12.547 1.648 1.007 1.00 0.00 C ATOM 0 H LEU A 141 -9.966 -0.223 3.548 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.621 1.542 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.254 1.417 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.751 3.004 2.716 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.563 2.270 0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -10.848 -0.095 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -9.466 0.099 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -11.004 -0.558 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.851 1.391 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -12.998 0.947 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -12.879 2.660 1.240 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.493 2.267 5.019 1.00 0.00 N ATOM 2199 CA ALA A 142 -7.896 3.149 6.011 1.00 0.00 C ATOM 2200 C ALA A 142 -6.388 3.215 5.803 1.00 0.00 C ATOM 2201 O ALA A 142 -5.792 4.294 5.831 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.200 2.637 7.421 1.00 0.00 C ATOM 0 H ALA A 142 -8.897 1.412 5.401 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.320 4.147 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.749 3.304 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.279 2.607 7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.789 1.635 7.541 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.777 2.053 5.582 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.340 1.989 5.355 1.00 0.00 C ATOM 2210 C TRP A 143 -3.983 2.820 4.127 1.00 0.00 C ATOM 2211 O TRP A 143 -3.061 3.642 4.163 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.903 0.524 5.170 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.642 0.444 4.373 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.478 -0.319 3.270 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.376 1.128 4.591 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.196 -0.144 2.792 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.479 0.738 3.572 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -0.921 2.043 5.560 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.819 1.233 3.513 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.389 2.543 5.504 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.257 2.139 4.481 1.00 0.00 C ATOM 0 H TRP A 143 -6.252 1.151 5.556 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.814 2.396 6.218 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.753 0.059 6.144 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.692 -0.035 4.668 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.229 -0.961 2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.825 -0.610 1.964 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.584 2.362 6.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.485 0.918 2.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.730 3.243 6.253 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.264 2.528 4.441 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.729 2.615 3.044 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.486 3.371 1.821 1.00 0.00 C ATOM 2234 C LEU A 144 -4.493 4.861 2.135 1.00 0.00 C ATOM 2235 O LEU A 144 -3.572 5.592 1.771 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.568 3.079 0.776 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.791 1.568 0.635 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.543 1.274 -0.680 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.437 0.847 0.637 1.00 0.00 C ATOM 0 H LEU A 144 -5.494 1.943 2.989 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.517 3.073 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.500 3.564 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.275 3.500 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.388 1.209 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.700 0.200 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.507 1.782 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.954 1.632 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.596 -0.227 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.834 1.204 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.918 1.051 1.573 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.547 5.299 2.817 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.685 6.700 3.185 1.00 0.00 C ATOM 2253 C ALA A 145 -4.538 7.134 4.089 1.00 0.00 C ATOM 2254 O ALA A 145 -4.181 8.310 4.128 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.015 6.919 3.909 1.00 0.00 C ATOM 0 H ALA A 145 -6.316 4.703 3.125 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.661 7.299 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.112 7.970 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.838 6.637 3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.044 6.306 4.810 1.00 0.00 H new ATOM 2261 N PHE A 146 -3.964 6.184 4.820 1.00 0.00 N ATOM 2262 CA PHE A 146 -2.861 6.498 5.719 1.00 0.00 C ATOM 2263 C PHE A 146 -1.640 6.968 4.934 1.00 0.00 C ATOM 2264 O PHE A 146 -1.192 8.103 5.095 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.491 5.273 6.555 1.00 0.00 C ATOM 2266 CG PHE A 146 -1.657 5.712 7.735 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.271 5.861 7.596 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -2.270 5.978 8.965 1.00 0.00 C ATOM 2269 CE1 PHE A 146 0.502 6.272 8.689 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -1.496 6.388 10.058 1.00 0.00 C ATOM 2271 CZ PHE A 146 -0.111 6.536 9.920 1.00 0.00 C ATOM 0 H PHE A 146 -4.240 5.202 4.808 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.184 7.301 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.393 4.767 6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.936 4.557 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.201 5.659 6.646 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.339 5.867 9.071 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.571 6.385 8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.968 6.590 11.008 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.485 6.854 10.763 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.102 6.093 4.088 1.00 0.00 N ATOM 2282 CA ALA A 147 0.071 6.451 3.293 1.00 0.00 C ATOM 2283 C ALA A 147 -0.278 7.547 2.289 1.00 0.00 C ATOM 2284 O ALA A 147 0.480 8.501 2.107 1.00 0.00 O ATOM 2285 CB ALA A 147 0.612 5.224 2.550 1.00 0.00 C ATOM 0 H ALA A 147 -1.451 5.147 3.936 1.00 0.00 H new ATOM 0 HA ALA A 147 0.840 6.822 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.485 5.510 1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.894 4.457 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.158 4.832 1.886 1.00 0.00 H new ATOM 2291 N THR A 148 -1.430 7.403 1.641 1.00 0.00 N ATOM 2292 CA THR A 148 -1.866 8.388 0.659 1.00 0.00 C ATOM 2293 C THR A 148 -1.945 9.778 1.285 1.00 0.00 C ATOM 2294 O THR A 148 -1.298 10.715 0.818 1.00 0.00 O ATOM 2295 CB THR A 148 -3.237 7.998 0.100 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.220 6.628 -0.279 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.559 8.864 -1.121 1.00 0.00 C ATOM 0 H THR A 148 -2.072 6.622 1.776 1.00 0.00 H new ATOM 0 HA THR A 148 -1.136 8.410 -0.150 1.00 0.00 H new ATOM 0 HB THR A 148 -3.999 8.155 0.864 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.327 6.067 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.535 8.585 -1.518 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.573 9.914 -0.829 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.799 8.710 -1.887 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.741 9.908 2.341 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.889 11.195 3.012 1.00 0.00 C ATOM 2307 C VAL A 149 -1.537 11.720 3.475 1.00 0.00 C ATOM 2308 O VAL A 149 -1.311 12.929 3.500 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.824 11.068 4.216 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -3.913 12.416 4.934 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.218 10.650 3.737 1.00 0.00 C ATOM 0 H VAL A 149 -3.288 9.149 2.747 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.317 11.898 2.297 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.436 10.315 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.579 12.328 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.921 12.714 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.303 13.168 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.885 10.559 4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.608 11.403 3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.154 9.690 3.224 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.638 10.812 3.843 1.00 0.00 N ATOM 2322 CA LEU A 150 0.684 11.222 4.300 1.00 0.00 C ATOM 2323 C LEU A 150 1.379 12.033 3.211 1.00 0.00 C ATOM 2324 O LEU A 150 1.909 13.113 3.468 1.00 0.00 O ATOM 2325 CB LEU A 150 1.534 9.990 4.663 1.00 0.00 C ATOM 2326 CG LEU A 150 2.422 10.319 5.873 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.632 10.142 7.174 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.642 9.394 5.900 1.00 0.00 C ATOM 0 H LEU A 150 -0.797 9.804 3.834 1.00 0.00 H new ATOM 0 HA LEU A 150 0.571 11.840 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.887 9.143 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.152 9.698 3.814 1.00 0.00 H new ATOM 0 HG LEU A 150 2.751 11.354 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.273 10.378 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.772 10.811 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.289 9.110 7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.264 9.637 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.311 8.358 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.221 9.528 4.986 1.00 0.00 H new ATOM 2340 N ASN A 151 1.363 11.505 1.992 1.00 0.00 N ATOM 2341 CA ASN A 151 1.988 12.188 0.866 1.00 0.00 C ATOM 2342 C ASN A 151 1.200 13.441 0.496 1.00 0.00 C ATOM 2343 O ASN A 151 1.748 14.543 0.459 1.00 0.00 O ATOM 2344 CB ASN A 151 2.054 11.250 -0.340 1.00 0.00 C ATOM 2345 CG ASN A 151 2.529 12.016 -1.569 1.00 0.00 C ATOM 2346 OD1 ASN A 151 3.691 12.414 -1.642 1.00 0.00 O ATOM 2347 ND2 ASN A 151 1.694 12.247 -2.544 1.00 0.00 N ATOM 0 H ASN A 151 0.927 10.613 1.759 1.00 0.00 H new ATOM 0 HA ASN A 151 2.998 12.480 1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.733 10.423 -0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.072 10.816 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.004 12.759 -3.370 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.731 11.916 -2.480 1.00 0.00 H new ATOM 2354 N TYR A 152 -0.088 13.262 0.223 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.947 14.382 -0.146 1.00 0.00 C ATOM 2356 C TYR A 152 -0.754 15.552 0.813 1.00 0.00 C ATOM 2357 O TYR A 152 -0.746 16.711 0.400 1.00 0.00 O ATOM 2358 CB TYR A 152 -2.412 13.939 -0.121 1.00 0.00 C ATOM 2359 CG TYR A 152 -3.304 15.135 -0.355 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -3.454 15.654 -1.646 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.982 15.725 0.719 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -4.282 16.763 -1.863 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -4.810 16.834 0.502 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.959 17.353 -0.790 1.00 0.00 C ATOM 2365 OH TYR A 152 -5.773 18.446 -1.005 1.00 0.00 O ATOM 0 H TYR A 152 -0.558 12.357 0.250 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.677 14.706 -1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -2.588 13.185 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.647 13.479 0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.932 15.200 -2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.866 15.325 1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.398 17.163 -2.859 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -5.333 17.288 1.331 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.168 18.732 -0.155 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.606 15.238 2.095 1.00 0.00 N ATOM 2376 CA TYR A 153 -0.419 16.267 3.110 1.00 0.00 C ATOM 2377 C TYR A 153 0.929 16.957 2.938 1.00 0.00 C ATOM 2378 O TYR A 153 1.019 18.185 2.977 1.00 0.00 O ATOM 2379 CB TYR A 153 -0.499 15.642 4.502 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.568 16.734 5.543 1.00 0.00 C ATOM 2381 CD1 TYR A 153 0.594 17.420 5.914 1.00 0.00 C ATOM 2382 CD2 TYR A 153 -1.793 17.058 6.135 1.00 0.00 C ATOM 2383 CE1 TYR A 153 0.530 18.432 6.881 1.00 0.00 C ATOM 2384 CE2 TYR A 153 -1.857 18.069 7.100 1.00 0.00 C ATOM 2385 CZ TYR A 153 -0.696 18.756 7.473 1.00 0.00 C ATOM 2386 OH TYR A 153 -0.760 19.753 8.425 1.00 0.00 O ATOM 0 H TYR A 153 -0.612 14.284 2.455 1.00 0.00 H new ATOM 0 HA TYR A 153 -1.208 17.010 2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.377 15.001 4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.372 15.011 4.679 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.539 17.170 5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.689 16.528 5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 153 1.426 18.962 7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.803 18.319 7.557 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.685 19.852 8.733 1.00 0.00 H new ATOM 2396 N VAL A 154 1.977 16.163 2.751 1.00 0.00 N ATOM 2397 CA VAL A 154 3.316 16.714 2.578 1.00 0.00 C ATOM 2398 C VAL A 154 3.382 17.592 1.333 1.00 0.00 C ATOM 2399 O VAL A 154 4.114 18.581 1.299 1.00 0.00 O ATOM 2400 CB VAL A 154 4.334 15.579 2.467 1.00 0.00 C ATOM 2401 CG1 VAL A 154 5.719 16.160 2.179 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.371 14.810 3.788 1.00 0.00 C ATOM 0 H VAL A 154 1.927 15.145 2.715 1.00 0.00 H new ATOM 0 HA VAL A 154 3.552 17.328 3.447 1.00 0.00 H new ATOM 0 HB VAL A 154 4.048 14.908 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.444 15.350 2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 154 5.693 16.716 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.009 16.829 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.095 13.998 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.660 15.485 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.384 14.398 3.997 1.00 0.00 H new ATOM 2412 N TRP A 155 2.610 17.227 0.315 1.00 0.00 N ATOM 2413 CA TRP A 155 2.586 17.993 -0.926 1.00 0.00 C ATOM 2414 C TRP A 155 1.972 19.372 -0.692 1.00 0.00 C ATOM 2415 O TRP A 155 2.607 20.397 -0.940 1.00 0.00 O ATOM 2416 CB TRP A 155 1.774 17.237 -1.989 1.00 0.00 C ATOM 2417 CG TRP A 155 2.674 16.324 -2.762 1.00 0.00 C ATOM 2418 CD1 TRP A 155 3.815 15.771 -2.290 1.00 0.00 C ATOM 2419 CD2 TRP A 155 2.527 15.853 -4.132 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.378 14.991 -3.285 1.00 0.00 N ATOM 2421 CE2 TRP A 155 3.620 15.010 -4.439 1.00 0.00 C ATOM 2422 CE3 TRP A 155 1.559 16.076 -5.128 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 3.748 14.408 -5.692 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 1.686 15.471 -6.389 1.00 0.00 C ATOM 2425 CH2 TRP A 155 2.777 14.638 -6.670 1.00 0.00 C ATOM 0 H TRP A 155 1.997 16.412 0.324 1.00 0.00 H new ATOM 0 HA TRP A 155 3.610 18.121 -1.276 1.00 0.00 H new ATOM 0 HB2 TRP A 155 0.980 16.662 -1.512 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.293 17.945 -2.664 1.00 0.00 H new ATOM 0 HD1 TRP A 155 4.220 15.915 -1.299 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.246 14.466 -3.179 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.714 16.716 -4.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.592 13.769 -5.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 0.938 15.649 -7.147 1.00 0.00 H new ATOM 0 HH2 TRP A 155 2.867 14.174 -7.641 1.00 0.00 H new ATOM 2436 N ARG A 156 0.732 19.388 -0.213 1.00 0.00 N ATOM 2437 CA ARG A 156 0.037 20.643 0.050 1.00 0.00 C ATOM 2438 C ARG A 156 0.763 21.442 1.133 1.00 0.00 C ATOM 2439 O ARG A 156 0.563 22.650 1.264 1.00 0.00 O ATOM 2440 CB ARG A 156 -1.412 20.351 0.492 1.00 0.00 C ATOM 2441 CG ARG A 156 -2.389 20.648 -0.654 1.00 0.00 C ATOM 2442 CD ARG A 156 -2.170 19.647 -1.790 1.00 0.00 C ATOM 2443 NE ARG A 156 -3.103 19.915 -2.879 1.00 0.00 N ATOM 2444 CZ ARG A 156 -3.015 21.029 -3.599 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -2.068 21.892 -3.349 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -3.872 21.257 -4.555 1.00 0.00 N ATOM 0 H ARG A 156 0.190 18.550 0.000 1.00 0.00 H new ATOM 0 HA ARG A 156 0.023 21.235 -0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.504 19.308 0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.664 20.959 1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.416 20.586 -0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.240 21.664 -1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.145 19.716 -2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.310 18.631 -1.422 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.835 19.237 -3.091 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.397 21.711 -2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.999 22.747 -3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.610 20.581 -4.750 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.804 22.112 -5.107 1.00 0.00 H new ATOM 2460 N ASP A 157 1.597 20.761 1.912 1.00 0.00 N ATOM 2461 CA ASP A 157 2.336 21.420 2.985 1.00 0.00 C ATOM 2462 C ASP A 157 3.561 22.152 2.442 1.00 0.00 C ATOM 2463 O ASP A 157 3.767 23.331 2.728 1.00 0.00 O ATOM 2464 CB ASP A 157 2.781 20.389 4.024 1.00 0.00 C ATOM 2465 CG ASP A 157 3.719 21.037 5.036 1.00 0.00 C ATOM 2466 OD1 ASP A 157 3.719 22.254 5.120 1.00 0.00 O ATOM 2467 OD2 ASP A 157 4.425 20.307 5.712 1.00 0.00 O ATOM 0 H ASP A 157 1.778 19.761 1.823 1.00 0.00 H new ATOM 0 HA ASP A 157 1.673 22.150 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.911 19.977 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.284 19.558 3.530 1.00 0.00 H new ATOM 2472 N ASN A 158 4.376 21.443 1.668 1.00 0.00 N ATOM 2473 CA ASN A 158 5.583 22.037 1.104 1.00 0.00 C ATOM 2474 C ASN A 158 5.286 22.728 -0.223 1.00 0.00 C ATOM 2475 O ASN A 158 5.808 23.809 -0.499 1.00 0.00 O ATOM 2476 CB ASN A 158 6.641 20.954 0.889 1.00 0.00 C ATOM 2477 CG ASN A 158 6.850 20.170 2.180 1.00 0.00 C ATOM 2478 OD1 ASN A 158 7.308 18.949 2.123 1.00 0.00 O flip ATOM 2479 ND2 ASN A 158 6.588 20.683 3.269 1.00 0.00 N flip ATOM 0 H ASN A 158 4.225 20.466 1.419 1.00 0.00 H new ATOM 0 HA ASN A 158 5.955 22.783 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 158 6.328 20.281 0.091 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.580 21.408 0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 158 6.230 21.637 3.310 1.00 0.00 H new ATOM 0 HD22 ASN A 158 6.729 20.153 4.129 1.00 0.00 H new ATOM 2486 N SER A 159 4.449 22.101 -1.041 1.00 0.00 N ATOM 2487 CA SER A 159 4.098 22.672 -2.336 1.00 0.00 C ATOM 2488 C SER A 159 3.047 23.764 -2.172 1.00 0.00 C ATOM 2489 O SER A 159 1.894 23.484 -1.845 1.00 0.00 O ATOM 2490 CB SER A 159 3.562 21.582 -3.263 1.00 0.00 C ATOM 2491 OG SER A 159 4.232 20.359 -2.986 1.00 0.00 O ATOM 0 H SER A 159 4.005 21.206 -0.834 1.00 0.00 H new ATOM 0 HA SER A 159 4.996 23.109 -2.773 1.00 0.00 H new ATOM 0 HB2 SER A 159 2.488 21.462 -3.120 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.715 21.866 -4.304 1.00 0.00 H new ATOM 0 HG SER A 159 3.885 19.977 -2.153 1.00 0.00 H new ATOM 2497 N GLY A 160 3.452 25.009 -2.402 1.00 0.00 N ATOM 2498 CA GLY A 160 2.537 26.140 -2.280 1.00 0.00 C ATOM 2499 C GLY A 160 3.037 27.138 -1.242 1.00 0.00 C ATOM 2500 O GLY A 160 4.240 27.245 -0.997 1.00 0.00 O ATOM 0 H GLY A 160 4.403 25.260 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.434 26.635 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.547 25.782 -1.998 1.00 0.00 H new ATOM 2504 N ARG A 161 2.107 27.868 -0.637 1.00 0.00 N ATOM 2505 CA ARG A 161 2.462 28.857 0.373 1.00 0.00 C ATOM 2506 C ARG A 161 3.599 29.747 -0.125 1.00 0.00 C ATOM 2507 O ARG A 161 4.610 29.917 0.554 1.00 0.00 O ATOM 2508 CB ARG A 161 2.889 28.159 1.665 1.00 0.00 C ATOM 2509 CG ARG A 161 2.746 29.129 2.840 1.00 0.00 C ATOM 2510 CD ARG A 161 3.499 28.581 4.053 1.00 0.00 C ATOM 2511 NE ARG A 161 2.968 29.163 5.280 1.00 0.00 N ATOM 2512 CZ ARG A 161 1.893 28.655 5.872 1.00 0.00 C ATOM 2513 NH1 ARG A 161 1.287 27.623 5.352 1.00 0.00 N ATOM 2514 NH2 ARG A 161 1.441 29.188 6.974 1.00 0.00 N ATOM 0 H ARG A 161 1.108 27.794 -0.827 1.00 0.00 H new ATOM 0 HA ARG A 161 1.587 29.477 0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.275 27.274 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.922 27.819 1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.140 30.108 2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 161 1.693 29.267 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.407 27.495 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.561 28.808 3.964 1.00 0.00 H new ATOM 0 HE ARG A 161 3.430 29.974 5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 161 1.639 27.206 4.490 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.462 27.233 5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.913 29.995 7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.615 28.797 7.428 1.00 0.00 H new ATOM 2528 N ARG A 162 3.424 30.310 -1.317 1.00 0.00 N ATOM 2529 CA ARG A 162 4.441 31.181 -1.896 1.00 0.00 C ATOM 2530 C ARG A 162 4.338 32.588 -1.313 1.00 0.00 C ATOM 2531 O ARG A 162 3.241 33.115 -1.129 1.00 0.00 O ATOM 2532 CB ARG A 162 4.272 31.243 -3.415 1.00 0.00 C ATOM 2533 CG ARG A 162 4.740 29.926 -4.039 1.00 0.00 C ATOM 2534 CD ARG A 162 4.438 29.936 -5.539 1.00 0.00 C ATOM 2535 NE ARG A 162 3.027 29.645 -5.768 1.00 0.00 N ATOM 2536 CZ ARG A 162 2.618 29.070 -6.893 1.00 0.00 C ATOM 2537 NH1 ARG A 162 3.481 28.758 -7.820 1.00 0.00 N ATOM 2538 NH2 ARG A 162 1.351 28.816 -7.071 1.00 0.00 N ATOM 0 H ARG A 162 2.595 30.180 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 162 5.422 30.772 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.227 31.426 -3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 162 4.848 32.074 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.809 29.793 -3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.236 29.086 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.690 30.908 -5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.057 29.197 -6.047 1.00 0.00 H new ATOM 0 HE ARG A 162 2.343 29.887 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.472 28.956 -7.681 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.165 28.316 -8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.675 29.059 -6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.036 28.374 -7.935 1.00 0.00 H new ATOM 2552 N GLY A 163 5.487 33.191 -1.026 1.00 0.00 N ATOM 2553 CA GLY A 163 5.513 34.536 -0.466 1.00 0.00 C ATOM 2554 C GLY A 163 6.923 34.921 -0.034 1.00 0.00 C ATOM 2555 O GLY A 163 7.874 34.167 -0.238 1.00 0.00 O ATOM 0 H GLY A 163 6.406 32.773 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.148 35.249 -1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.839 34.591 0.389 1.00 0.00 H new ATOM 2559 N GLY A 164 7.050 36.101 0.565 1.00 0.00 N ATOM 2560 CA GLY A 164 8.350 36.577 1.021 1.00 0.00 C ATOM 2561 C GLY A 164 9.383 36.497 -0.098 1.00 0.00 C ATOM 2562 O GLY A 164 9.809 35.409 -0.485 1.00 0.00 O ATOM 0 H GLY A 164 6.275 36.740 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.263 37.607 1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.682 35.981 1.871 1.00 0.00 H new ATOM 2566 N SER A 165 9.780 37.655 -0.613 1.00 0.00 N ATOM 2567 CA SER A 165 10.766 37.705 -1.687 1.00 0.00 C ATOM 2568 C SER A 165 12.169 37.874 -1.115 1.00 0.00 C ATOM 2569 O SER A 165 13.097 38.266 -1.822 1.00 0.00 O ATOM 2570 CB SER A 165 10.454 38.868 -2.630 1.00 0.00 C ATOM 2571 OG SER A 165 11.437 38.917 -3.655 1.00 0.00 O ATOM 0 H SER A 165 9.438 38.566 -0.307 1.00 0.00 H new ATOM 0 HA SER A 165 10.721 36.768 -2.241 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.463 38.742 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.442 39.807 -2.077 1.00 0.00 H new ATOM 0 HG SER A 165 12.323 39.032 -3.253 1.00 0.00 H new ATOM 2577 N ARG A 166 12.314 37.574 0.172 1.00 0.00 N ATOM 2578 CA ARG A 166 13.606 37.694 0.836 1.00 0.00 C ATOM 2579 C ARG A 166 14.679 36.935 0.062 1.00 0.00 C ATOM 2580 O ARG A 166 14.413 36.383 -1.005 1.00 0.00 O ATOM 2581 CB ARG A 166 13.509 37.145 2.262 1.00 0.00 C ATOM 2582 CG ARG A 166 12.728 38.131 3.133 1.00 0.00 C ATOM 2583 CD ARG A 166 12.682 37.617 4.574 1.00 0.00 C ATOM 2584 NE ARG A 166 11.686 38.355 5.339 1.00 0.00 N ATOM 2585 CZ ARG A 166 11.512 38.132 6.637 1.00 0.00 C ATOM 2586 NH1 ARG A 166 12.246 37.244 7.252 1.00 0.00 N ATOM 2587 NH2 ARG A 166 10.607 38.802 7.297 1.00 0.00 N ATOM 0 H ARG A 166 11.557 37.248 0.773 1.00 0.00 H new ATOM 0 HA ARG A 166 13.883 38.748 0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 166 13.013 36.175 2.257 1.00 0.00 H new ATOM 0 HB3 ARG A 166 14.507 36.991 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 166 13.200 39.113 3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 166 11.716 38.251 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 166 12.442 36.554 4.581 1.00 0.00 H new ATOM 0 HD3 ARG A 166 13.662 37.726 5.038 1.00 0.00 H new ATOM 0 HE ARG A 166 11.112 39.055 4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 166 12.953 36.721 6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 166 12.112 37.073 8.249 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.034 39.496 6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 166 10.472 38.632 8.294 1.00 0.00 H new ATOM 2601 N LEU A 167 15.893 36.919 0.606 1.00 0.00 N ATOM 2602 CA LEU A 167 17.007 36.230 -0.037 1.00 0.00 C ATOM 2603 C LEU A 167 17.265 36.802 -1.427 1.00 0.00 C ATOM 2604 O LEU A 167 18.169 37.616 -1.615 1.00 0.00 O ATOM 2605 CB LEU A 167 16.711 34.732 -0.143 1.00 0.00 C ATOM 2606 CG LEU A 167 17.026 34.053 1.191 1.00 0.00 C ATOM 2607 CD1 LEU A 167 16.254 34.750 2.312 1.00 0.00 C ATOM 2608 CD2 LEU A 167 16.610 32.583 1.123 1.00 0.00 C ATOM 0 H LEU A 167 16.129 37.374 1.488 1.00 0.00 H new ATOM 0 HA LEU A 167 17.898 36.379 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.665 34.575 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 167 17.309 34.288 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 167 18.095 34.120 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 167 16.478 34.267 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 167 16.549 35.798 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.184 34.682 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 167 16.834 32.097 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.540 32.516 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 167 17.159 32.086 0.323 1.00 0.00 H new ATOM 2620 N ALA A 168 16.468 36.370 -2.397 1.00 0.00 N ATOM 2621 CA ALA A 168 16.624 36.845 -3.768 1.00 0.00 C ATOM 2622 C ALA A 168 16.931 38.340 -3.791 1.00 0.00 C ATOM 2623 O ALA A 168 17.664 38.818 -4.656 1.00 0.00 O ATOM 2624 CB ALA A 168 15.348 36.572 -4.566 1.00 0.00 C ATOM 0 H ALA A 168 15.713 35.697 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 168 17.458 36.309 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 168 15.474 36.930 -5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 168 15.149 35.500 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 168 14.510 37.091 -4.101 1.00 0.00 H new ATOM 2630 N GLU A 169 16.366 39.072 -2.836 1.00 0.00 N ATOM 2631 CA GLU A 169 16.588 40.511 -2.759 1.00 0.00 C ATOM 2632 C GLU A 169 18.058 40.812 -2.489 1.00 0.00 C ATOM 2633 O GLU A 169 18.406 41.981 -2.449 1.00 0.00 O ATOM 2634 CB GLU A 169 15.729 41.115 -1.646 1.00 0.00 C ATOM 2635 CG GLU A 169 14.309 41.351 -2.164 1.00 0.00 C ATOM 2636 CD GLU A 169 13.332 41.394 -0.995 1.00 0.00 C ATOM 2637 OE1 GLU A 169 13.215 42.445 -0.385 1.00 0.00 O ATOM 2638 OE2 GLU A 169 12.717 40.376 -0.725 1.00 0.00 O ATOM 2639 OXT GLU A 169 18.814 39.870 -2.324 1.00 0.00 O ATOM 0 H GLU A 169 15.756 38.696 -2.110 1.00 0.00 H new ATOM 0 HA GLU A 169 16.307 40.954 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 169 15.707 40.445 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.164 42.055 -1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 169 14.266 42.288 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 169 14.028 40.557 -2.855 1.00 0.00 H new TER 2646 GLU A 169 HETATM 2647 C1 PKA A 201 6.978 8.244 6.660 1.00 0.00 C HETATM 2648 C2 PKA A 201 6.347 7.504 7.842 1.00 0.00 C HETATM 2649 C3 PKA A 201 6.067 6.046 7.452 1.00 0.00 C HETATM 2650 C4 PKA A 201 7.270 5.174 7.813 1.00 0.00 C HETATM 2651 N5 PKA A 201 4.862 5.552 8.141 1.00 0.00 N HETATM 2652 C6 PKA A 201 4.705 5.796 9.575 1.00 0.00 C HETATM 2653 C7 PKA A 201 4.033 4.672 7.553 1.00 0.00 C HETATM 2654 O8 PKA A 201 3.026 4.270 8.137 1.00 0.00 O HETATM 2655 C9 PKA A 201 4.328 4.180 6.186 1.00 0.00 C HETATM 2656 N18 PKA A 201 4.425 5.084 5.123 1.00 0.00 N HETATM 2657 C17 PKA A 201 4.710 4.628 3.838 1.00 0.00 C HETATM 2658 C10 PKA A 201 4.510 2.810 5.961 1.00 0.00 C HETATM 2659 C11 PKA A 201 4.786 2.344 4.670 1.00 0.00 C HETATM 2660 C12 PKA A 201 4.961 0.973 4.445 1.00 0.00 C HETATM 2661 C16 PKA A 201 4.886 3.248 3.604 1.00 0.00 C HETATM 2662 C13 PKA A 201 5.243 0.505 3.157 1.00 0.00 C HETATM 2663 C14 PKA A 201 5.343 1.407 2.089 1.00 0.00 C HETATM 2664 C15 PKA A 201 5.163 2.779 2.311 1.00 0.00 C HETATM 2665 C19 PKA A 201 4.820 5.601 2.721 1.00 0.00 C HETATM 2666 C24 PKA A 201 6.018 5.729 2.012 1.00 0.00 C HETATM 2667 C23 PKA A 201 6.112 6.645 0.956 1.00 0.00 C HETATM 2668 C20 PKA A 201 3.722 6.398 2.389 1.00 0.00 C HETATM 2669 C21 PKA A 201 3.814 7.315 1.335 1.00 0.00 C HETATM 2670 C22 PKA A 201 5.008 7.442 0.622 1.00 0.00 C HETATM 2671 CL PKA A 201 7.383 4.729 2.419 1.00 0.00 CL