USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1120 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc= 0.966 X(o=1.8,f=1.6) USER MOD Set 1.2: A 137 SER OG : rot -150:sc= 0.833 USER MOD Set 2.1: A 129 ASN : amide:sc= 0.184 K(o=0.45,f=-3.2!) USER MOD Set 2.2: A 131 THR OG1 : rot -66:sc= 0.262 USER MOD Set 3.1: A 115 ASN : amide:sc= 0.732 K(o=2.1,f=0.69) USER MOD Set 3.2: A 124 SER OG : rot 25:sc= 1.36 USER MOD Set 4.1: A 101 ASN : amide:sc=-0.00327 K(o=-0.0033,f=-0.84) USER MOD Set 4.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 42 TYR OH : rot 180:sc= 0.506 USER MOD Set 5.2: A 46 GLN : amide:sc= -0.699 X(o=-0.14,f=-0.04) USER MOD Set 5.3: A 82 SER OG : rot 150:sc= 0.0557 USER MOD Set 6.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 37 LYS NZ :NH3+ -162:sc= 0.301 (180deg=0.213) USER MOD Set 7.1: A 24 TYR OH : rot 180:sc=-0.00792 USER MOD Set 7.2: A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0.0573 K(o=0.057,f=-1.1) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -41:sc= 0.15 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= 2.32 K(o=2.3,f=-2.7!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 41 THR OG1 : rot 63:sc= 0.236 USER MOD Single : A 48 THR OG1 : rot -120:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 30:sc= 0.629 USER MOD Single : A 58 SER OG : rot 180:sc= -0.0096 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.348 K(o=0.35,f=-5.8!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.904 K(o=0.9,f=-0.12) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=0.000379 X(o=0.00038,f=-0.48) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 76 THR OG1 : rot -140:sc= 0.611 USER MOD Single : A 78 SER OG : rot -77:sc= 1.44 USER MOD Single : A 84 ASN : amide:sc=-0.00526 X(o=-0.0053,f=-0.0053) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.594 K(o=0.59,f=-3.9!) USER MOD Single : A 93 ASN : amide:sc= 0.48 K(o=0.48,f=-4.7!) USER MOD Single : A 102 ASN : amide:sc= -0.0659 K(o=-0.066,f=-1.3) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0202 USER MOD Single : A 108 THR OG1 : rot 170:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.768 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 2.05 K(o=2.1,f=-5.9!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -162:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.396 -16.380 -5.630 1.00 0.00 N ATOM 2 CA MET A 1 2.467 -15.902 -6.545 1.00 0.00 C ATOM 3 C MET A 1 3.266 -14.778 -5.887 1.00 0.00 C ATOM 4 O MET A 1 2.685 -13.841 -5.336 1.00 0.00 O ATOM 5 CB MET A 1 1.916 -15.428 -7.906 1.00 0.00 C ATOM 6 CG MET A 1 1.317 -16.560 -8.753 1.00 0.00 C ATOM 7 SD MET A 1 2.457 -17.929 -9.110 1.00 0.00 S ATOM 8 CE MET A 1 1.359 -18.991 -10.087 1.00 0.00 C ATOM 0 H1 MET A 1 0.861 -17.144 -6.091 1.00 0.00 H new ATOM 0 H2 MET A 1 1.824 -16.737 -4.752 1.00 0.00 H new ATOM 0 H3 MET A 1 0.753 -15.593 -5.407 1.00 0.00 H new ATOM 0 HA MET A 1 3.120 -16.753 -6.738 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.152 -14.670 -7.735 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.719 -14.951 -8.468 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.444 -16.958 -8.237 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.966 -16.142 -9.697 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.898 -19.887 -10.394 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.496 -19.275 -9.484 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.022 -18.450 -10.971 1.00 0.00 H new ATOM 20 N GLY A 2 4.600 -14.865 -5.930 1.00 0.00 N ATOM 21 CA GLY A 2 5.522 -13.866 -5.369 1.00 0.00 C ATOM 22 C GLY A 2 6.991 -14.302 -5.431 1.00 0.00 C ATOM 23 O GLY A 2 7.296 -15.431 -5.825 1.00 0.00 O ATOM 0 H GLY A 2 5.082 -15.651 -6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 2 5.405 -12.927 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 2 5.250 -13.672 -4.331 1.00 0.00 H new ATOM 27 N HIS A 3 7.900 -13.408 -5.025 1.00 0.00 N ATOM 28 CA HIS A 3 9.363 -13.596 -5.117 1.00 0.00 C ATOM 29 C HIS A 3 10.123 -13.251 -3.821 1.00 0.00 C ATOM 30 O HIS A 3 11.352 -13.331 -3.791 1.00 0.00 O ATOM 31 CB HIS A 3 9.903 -12.769 -6.299 1.00 0.00 C ATOM 32 CG HIS A 3 9.305 -13.142 -7.635 1.00 0.00 C ATOM 33 ND1 HIS A 3 9.694 -14.228 -8.425 1.00 0.00 N ATOM 34 CD2 HIS A 3 8.293 -12.477 -8.265 1.00 0.00 C ATOM 35 CE1 HIS A 3 8.901 -14.196 -9.511 1.00 0.00 C ATOM 36 NE2 HIS A 3 8.051 -13.156 -9.440 1.00 0.00 N ATOM 0 H HIS A 3 7.639 -12.512 -4.613 1.00 0.00 H new ATOM 0 HA HIS A 3 9.538 -14.659 -5.279 1.00 0.00 H new ATOM 0 HB2 HIS A 3 9.710 -11.713 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 3 10.985 -12.891 -6.350 1.00 0.00 H new ATOM 0 HD2 HIS A 3 7.782 -11.593 -7.912 1.00 0.00 H new ATOM 0 HE1 HIS A 3 8.941 -14.905 -10.325 1.00 0.00 H new ATOM 0 HE2 HIS A 3 7.347 -12.911 -10.137 1.00 0.00 H new ATOM 44 N HIS A 4 9.409 -12.869 -2.751 1.00 0.00 N ATOM 45 CA HIS A 4 9.955 -12.394 -1.461 1.00 0.00 C ATOM 46 C HIS A 4 11.019 -11.282 -1.593 1.00 0.00 C ATOM 47 O HIS A 4 11.913 -11.146 -0.754 1.00 0.00 O ATOM 48 CB HIS A 4 10.421 -13.594 -0.614 1.00 0.00 C ATOM 49 CG HIS A 4 9.355 -14.647 -0.426 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.197 -14.504 0.346 1.00 0.00 N ATOM 51 CD2 HIS A 4 9.345 -15.882 -1.008 1.00 0.00 C ATOM 52 CE1 HIS A 4 7.520 -15.658 0.215 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.188 -16.502 -0.592 1.00 0.00 N ATOM 0 H HIS A 4 8.389 -12.882 -2.757 1.00 0.00 H new ATOM 0 HA HIS A 4 9.143 -11.898 -0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 4 11.290 -14.049 -1.089 1.00 0.00 H new ATOM 0 HB3 HIS A 4 10.743 -13.236 0.364 1.00 0.00 H new ATOM 0 HD2 HIS A 4 10.097 -16.292 -1.666 1.00 0.00 H new ATOM 0 HE1 HIS A 4 6.575 -15.876 0.690 1.00 0.00 H new ATOM 0 HE2 HIS A 4 7.888 -17.442 -0.852 1.00 0.00 H new ATOM 61 N HIS A 5 10.928 -10.473 -2.657 1.00 0.00 N ATOM 62 CA HIS A 5 11.838 -9.362 -2.981 1.00 0.00 C ATOM 63 C HIS A 5 11.721 -8.145 -2.041 1.00 0.00 C ATOM 64 O HIS A 5 12.508 -7.202 -2.147 1.00 0.00 O ATOM 65 CB HIS A 5 11.606 -8.953 -4.444 1.00 0.00 C ATOM 66 CG HIS A 5 10.218 -8.427 -4.729 1.00 0.00 C ATOM 67 ND1 HIS A 5 9.071 -9.210 -4.902 1.00 0.00 N ATOM 68 CD2 HIS A 5 9.880 -7.113 -4.871 1.00 0.00 C ATOM 69 CE1 HIS A 5 8.073 -8.348 -5.163 1.00 0.00 C ATOM 70 NE2 HIS A 5 8.530 -7.083 -5.145 1.00 0.00 N ATOM 0 H HIS A 5 10.185 -10.579 -3.348 1.00 0.00 H new ATOM 0 HA HIS A 5 12.855 -9.724 -2.834 1.00 0.00 H new ATOM 0 HB2 HIS A 5 12.334 -8.189 -4.716 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.794 -9.815 -5.084 1.00 0.00 H new ATOM 0 HD2 HIS A 5 10.541 -6.263 -4.785 1.00 0.00 H new ATOM 0 HE1 HIS A 5 7.049 -8.631 -5.359 1.00 0.00 H new ATOM 0 HE2 HIS A 5 7.972 -6.244 -5.307 1.00 0.00 H new ATOM 78 N HIS A 6 10.759 -8.165 -1.112 1.00 0.00 N ATOM 79 CA HIS A 6 10.552 -7.167 -0.057 1.00 0.00 C ATOM 80 C HIS A 6 9.990 -7.819 1.217 1.00 0.00 C ATOM 81 O HIS A 6 9.371 -8.887 1.163 1.00 0.00 O ATOM 82 CB HIS A 6 9.598 -6.067 -0.562 1.00 0.00 C ATOM 83 CG HIS A 6 8.158 -6.509 -0.693 1.00 0.00 C ATOM 84 ND1 HIS A 6 7.122 -6.164 0.181 1.00 0.00 N ATOM 85 CD2 HIS A 6 7.663 -7.346 -1.651 1.00 0.00 C ATOM 86 CE1 HIS A 6 6.027 -6.798 -0.276 1.00 0.00 C ATOM 87 NE2 HIS A 6 6.324 -7.514 -1.375 1.00 0.00 N ATOM 0 H HIS A 6 10.069 -8.915 -1.074 1.00 0.00 H new ATOM 0 HA HIS A 6 11.515 -6.721 0.192 1.00 0.00 H new ATOM 0 HB2 HIS A 6 9.645 -5.219 0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.948 -5.715 -1.532 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.214 -7.790 -2.467 1.00 0.00 H new ATOM 0 HE1 HIS A 6 5.048 -6.740 0.176 1.00 0.00 H new ATOM 0 HE2 HIS A 6 5.670 -8.084 -1.912 1.00 0.00 H new ATOM 95 N HIS A 7 10.186 -7.160 2.363 1.00 0.00 N ATOM 96 CA HIS A 7 9.694 -7.608 3.679 1.00 0.00 C ATOM 97 C HIS A 7 9.354 -6.462 4.651 1.00 0.00 C ATOM 98 O HIS A 7 8.848 -6.716 5.746 1.00 0.00 O ATOM 99 CB HIS A 7 10.734 -8.556 4.302 1.00 0.00 C ATOM 100 CG HIS A 7 12.036 -7.881 4.662 1.00 0.00 C ATOM 101 ND1 HIS A 7 13.118 -7.687 3.797 1.00 0.00 N ATOM 102 CD2 HIS A 7 12.337 -7.328 5.873 1.00 0.00 C ATOM 103 CE1 HIS A 7 14.049 -7.030 4.509 1.00 0.00 C ATOM 104 NE2 HIS A 7 13.606 -6.800 5.758 1.00 0.00 N ATOM 0 H HIS A 7 10.702 -6.281 2.408 1.00 0.00 H new ATOM 0 HA HIS A 7 8.750 -8.125 3.507 1.00 0.00 H new ATOM 0 HB2 HIS A 7 10.309 -9.007 5.199 1.00 0.00 H new ATOM 0 HB3 HIS A 7 10.937 -9.367 3.603 1.00 0.00 H new ATOM 0 HD2 HIS A 7 11.706 -7.308 6.749 1.00 0.00 H new ATOM 0 HE1 HIS A 7 15.015 -6.729 4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 7 14.121 -6.317 6.495 1.00 0.00 H new ATOM 112 N HIS A 8 9.589 -5.202 4.263 1.00 0.00 N ATOM 113 CA HIS A 8 9.387 -3.997 5.091 1.00 0.00 C ATOM 114 C HIS A 8 7.934 -3.778 5.562 1.00 0.00 C ATOM 115 O HIS A 8 7.691 -3.024 6.503 1.00 0.00 O ATOM 116 CB HIS A 8 9.902 -2.783 4.299 1.00 0.00 C ATOM 117 CG HIS A 8 10.022 -1.514 5.112 1.00 0.00 C ATOM 118 ND1 HIS A 8 10.842 -1.341 6.232 1.00 0.00 N ATOM 119 CD2 HIS A 8 9.382 -0.338 4.849 1.00 0.00 C ATOM 120 CE1 HIS A 8 10.664 -0.068 6.625 1.00 0.00 C ATOM 121 NE2 HIS A 8 9.796 0.558 5.810 1.00 0.00 N ATOM 0 H HIS A 8 9.938 -4.981 3.330 1.00 0.00 H new ATOM 0 HA HIS A 8 9.950 -4.134 6.014 1.00 0.00 H new ATOM 0 HB2 HIS A 8 10.878 -3.025 3.880 1.00 0.00 H new ATOM 0 HB3 HIS A 8 9.231 -2.601 3.460 1.00 0.00 H new ATOM 0 HD2 HIS A 8 8.687 -0.147 4.045 1.00 0.00 H new ATOM 0 HE1 HIS A 8 11.149 0.388 7.475 1.00 0.00 H new ATOM 0 HE2 HIS A 8 9.496 1.530 5.890 1.00 0.00 H new ATOM 129 N HIS A 9 6.972 -4.479 4.951 1.00 0.00 N ATOM 130 CA HIS A 9 5.532 -4.402 5.243 1.00 0.00 C ATOM 131 C HIS A 9 4.938 -5.740 5.731 1.00 0.00 C ATOM 132 O HIS A 9 3.717 -5.871 5.833 1.00 0.00 O ATOM 133 CB HIS A 9 4.809 -3.864 3.997 1.00 0.00 C ATOM 134 CG HIS A 9 5.324 -2.519 3.536 1.00 0.00 C ATOM 135 ND1 HIS A 9 6.072 -2.285 2.378 1.00 0.00 N ATOM 136 CD2 HIS A 9 5.154 -1.337 4.197 1.00 0.00 C ATOM 137 CE1 HIS A 9 6.329 -0.965 2.366 1.00 0.00 C ATOM 138 NE2 HIS A 9 5.790 -0.372 3.446 1.00 0.00 N ATOM 0 H HIS A 9 7.183 -5.145 4.207 1.00 0.00 H new ATOM 0 HA HIS A 9 5.383 -3.716 6.077 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.916 -4.583 3.185 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.743 -3.782 4.212 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.625 -1.187 5.126 1.00 0.00 H new ATOM 0 HE1 HIS A 9 6.889 -0.453 1.597 1.00 0.00 H new ATOM 0 HE2 HIS A 9 5.843 0.622 3.671 1.00 0.00 H new ATOM 146 N HIS A 10 5.784 -6.734 6.043 1.00 0.00 N ATOM 147 CA HIS A 10 5.369 -8.086 6.472 1.00 0.00 C ATOM 148 C HIS A 10 6.224 -8.686 7.605 1.00 0.00 C ATOM 149 O HIS A 10 5.706 -9.451 8.422 1.00 0.00 O ATOM 150 CB HIS A 10 5.369 -9.010 5.243 1.00 0.00 C ATOM 151 CG HIS A 10 4.761 -10.368 5.506 1.00 0.00 C ATOM 152 ND1 HIS A 10 3.403 -10.617 5.734 1.00 0.00 N ATOM 153 CD2 HIS A 10 5.442 -11.550 5.566 1.00 0.00 C ATOM 154 CE1 HIS A 10 3.299 -11.944 5.931 1.00 0.00 C ATOM 155 NE2 HIS A 10 4.506 -12.527 5.834 1.00 0.00 N ATOM 0 H HIS A 10 6.797 -6.622 6.005 1.00 0.00 H new ATOM 0 HA HIS A 10 4.369 -7.996 6.896 1.00 0.00 H new ATOM 0 HB2 HIS A 10 4.820 -8.526 4.435 1.00 0.00 H new ATOM 0 HB3 HIS A 10 6.395 -9.141 4.898 1.00 0.00 H new ATOM 0 HD2 HIS A 10 6.504 -11.692 5.430 1.00 0.00 H new ATOM 0 HE1 HIS A 10 2.377 -12.466 6.138 1.00 0.00 H new ATOM 0 HE2 HIS A 10 4.697 -13.523 5.941 1.00 0.00 H new ATOM 163 N SER A 11 7.501 -8.299 7.709 1.00 0.00 N ATOM 164 CA SER A 11 8.469 -8.808 8.704 1.00 0.00 C ATOM 165 C SER A 11 9.270 -7.696 9.409 1.00 0.00 C ATOM 166 O SER A 11 10.174 -7.987 10.196 1.00 0.00 O ATOM 167 CB SER A 11 9.440 -9.803 8.044 1.00 0.00 C ATOM 168 OG SER A 11 8.760 -10.801 7.294 1.00 0.00 O ATOM 0 H SER A 11 7.908 -7.601 7.086 1.00 0.00 H new ATOM 0 HA SER A 11 7.878 -9.308 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.123 -9.261 7.389 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.047 -10.280 8.813 1.00 0.00 H new ATOM 0 HG SER A 11 9.414 -11.410 6.891 1.00 0.00 H new ATOM 174 N GLY A 12 8.944 -6.423 9.150 1.00 0.00 N ATOM 175 CA GLY A 12 9.596 -5.246 9.747 1.00 0.00 C ATOM 176 C GLY A 12 8.721 -3.983 9.788 1.00 0.00 C ATOM 177 O GLY A 12 9.248 -2.877 9.924 1.00 0.00 O ATOM 0 H GLY A 12 8.198 -6.174 8.501 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.903 -5.493 10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.504 -5.025 9.185 1.00 0.00 H new ATOM 181 N ASP A 13 7.398 -4.125 9.653 1.00 0.00 N ATOM 182 CA ASP A 13 6.447 -3.005 9.651 1.00 0.00 C ATOM 183 C ASP A 13 6.396 -2.277 11.011 1.00 0.00 C ATOM 184 O ASP A 13 6.300 -2.912 12.066 1.00 0.00 O ATOM 185 CB ASP A 13 5.058 -3.528 9.258 1.00 0.00 C ATOM 186 CG ASP A 13 4.039 -2.385 9.118 1.00 0.00 C ATOM 187 OD1 ASP A 13 4.272 -1.473 8.290 1.00 0.00 O ATOM 188 OD2 ASP A 13 3.009 -2.397 9.833 1.00 0.00 O ATOM 0 H ASP A 13 6.950 -5.034 9.540 1.00 0.00 H new ATOM 0 HA ASP A 13 6.785 -2.270 8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.127 -4.072 8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.710 -4.236 10.010 1.00 0.00 H new ATOM 193 N SER A 14 6.455 -0.941 10.984 1.00 0.00 N ATOM 194 CA SER A 14 6.433 -0.068 12.173 1.00 0.00 C ATOM 195 C SER A 14 6.017 1.393 11.879 1.00 0.00 C ATOM 196 O SER A 14 5.266 1.952 12.687 1.00 0.00 O ATOM 197 CB SER A 14 7.803 -0.105 12.873 1.00 0.00 C ATOM 198 OG SER A 14 7.760 0.575 14.117 1.00 0.00 O ATOM 0 H SER A 14 6.521 -0.418 10.111 1.00 0.00 H new ATOM 0 HA SER A 14 5.660 -0.467 12.830 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.106 -1.140 13.031 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.555 0.353 12.231 1.00 0.00 H new ATOM 0 HG SER A 14 8.642 0.536 14.542 1.00 0.00 H new ATOM 204 N PRO A 15 6.419 2.034 10.754 1.00 0.00 N ATOM 205 CA PRO A 15 5.894 3.347 10.348 1.00 0.00 C ATOM 206 C PRO A 15 4.367 3.394 10.145 1.00 0.00 C ATOM 207 O PRO A 15 3.695 2.360 10.095 1.00 0.00 O ATOM 208 CB PRO A 15 6.623 3.714 9.049 1.00 0.00 C ATOM 209 CG PRO A 15 7.908 2.896 9.111 1.00 0.00 C ATOM 210 CD PRO A 15 7.451 1.619 9.810 1.00 0.00 C ATOM 0 HA PRO A 15 6.076 4.060 11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.029 3.460 8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.831 4.783 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.309 2.694 8.118 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.689 3.409 9.672 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.058 0.899 9.092 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.281 1.136 10.325 1.00 0.00 H new ATOM 218 N ALA A 16 3.825 4.609 9.982 1.00 0.00 N ATOM 219 CA ALA A 16 2.384 4.892 9.861 1.00 0.00 C ATOM 220 C ALA A 16 1.524 4.266 10.989 1.00 0.00 C ATOM 221 O ALA A 16 0.378 3.856 10.778 1.00 0.00 O ATOM 222 CB ALA A 16 1.922 4.536 8.439 1.00 0.00 C ATOM 0 H ALA A 16 4.396 5.453 9.929 1.00 0.00 H new ATOM 0 HA ALA A 16 2.226 5.960 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.856 4.742 8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.476 5.135 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.106 3.478 8.251 1.00 0.00 H new ATOM 228 N VAL A 17 2.097 4.175 12.196 1.00 0.00 N ATOM 229 CA VAL A 17 1.441 3.684 13.414 1.00 0.00 C ATOM 230 C VAL A 17 0.270 4.591 13.796 1.00 0.00 C ATOM 231 O VAL A 17 0.310 5.807 13.597 1.00 0.00 O ATOM 232 CB VAL A 17 2.462 3.526 14.563 1.00 0.00 C ATOM 233 CG1 VAL A 17 3.183 4.830 14.934 1.00 0.00 C ATOM 234 CG2 VAL A 17 1.816 2.934 15.822 1.00 0.00 C ATOM 0 H VAL A 17 3.066 4.451 12.357 1.00 0.00 H new ATOM 0 HA VAL A 17 1.030 2.694 13.218 1.00 0.00 H new ATOM 0 HB VAL A 17 3.210 2.835 14.174 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.883 4.640 15.747 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.727 5.204 14.067 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.451 5.573 15.251 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.567 2.839 16.606 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.016 3.591 16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.405 1.951 15.592 1.00 0.00 H new ATOM 244 N THR A 18 -0.787 3.987 14.342 1.00 0.00 N ATOM 245 CA THR A 18 -2.072 4.661 14.585 1.00 0.00 C ATOM 246 C THR A 18 -2.739 4.246 15.911 1.00 0.00 C ATOM 247 O THR A 18 -3.902 4.574 16.148 1.00 0.00 O ATOM 248 CB THR A 18 -2.969 4.452 13.344 1.00 0.00 C ATOM 249 OG1 THR A 18 -4.077 5.328 13.304 1.00 0.00 O ATOM 250 CG2 THR A 18 -3.475 3.013 13.208 1.00 0.00 C ATOM 0 H THR A 18 -0.779 3.009 14.632 1.00 0.00 H new ATOM 0 HA THR A 18 -1.899 5.729 14.718 1.00 0.00 H new ATOM 0 HB THR A 18 -2.314 4.678 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 18 -4.461 5.411 14.202 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.099 2.929 12.318 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.626 2.335 13.121 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.061 2.749 14.088 1.00 0.00 H new ATOM 258 N LEU A 19 -1.993 3.561 16.799 1.00 0.00 N ATOM 259 CA LEU A 19 -2.452 2.993 18.086 1.00 0.00 C ATOM 260 C LEU A 19 -3.611 1.975 17.934 1.00 0.00 C ATOM 261 O LEU A 19 -4.074 1.679 16.829 1.00 0.00 O ATOM 262 CB LEU A 19 -2.756 4.151 19.072 1.00 0.00 C ATOM 263 CG LEU A 19 -1.531 4.988 19.485 1.00 0.00 C ATOM 264 CD1 LEU A 19 -1.962 6.197 20.316 1.00 0.00 C ATOM 265 CD2 LEU A 19 -0.509 4.189 20.299 1.00 0.00 C ATOM 0 H LEU A 19 -1.004 3.378 16.632 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.647 2.391 18.508 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.493 4.812 18.617 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.213 3.734 19.970 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.058 5.304 18.555 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.083 6.776 20.599 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.635 6.822 19.728 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.476 5.856 21.215 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.331 4.832 20.560 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.979 3.818 21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.151 3.347 19.707 1.00 0.00 H new ATOM 277 N SER A 20 -4.054 1.386 19.048 1.00 0.00 N ATOM 278 CA SER A 20 -5.220 0.495 19.125 1.00 0.00 C ATOM 279 C SER A 20 -5.758 0.451 20.557 1.00 0.00 C ATOM 280 O SER A 20 -5.109 0.926 21.493 1.00 0.00 O ATOM 281 CB SER A 20 -4.856 -0.927 18.686 1.00 0.00 C ATOM 282 OG SER A 20 -6.034 -1.636 18.327 1.00 0.00 O ATOM 0 H SER A 20 -3.598 1.519 19.951 1.00 0.00 H new ATOM 0 HA SER A 20 -5.984 0.889 18.454 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.170 -0.892 17.840 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.340 -1.446 19.494 1.00 0.00 H new ATOM 0 HG SER A 20 -5.796 -2.544 18.045 1.00 0.00 H new ATOM 288 N ALA A 21 -6.954 -0.105 20.740 1.00 0.00 N ATOM 289 CA ALA A 21 -7.516 -0.337 22.065 1.00 0.00 C ATOM 290 C ALA A 21 -6.712 -1.406 22.835 1.00 0.00 C ATOM 291 O ALA A 21 -6.367 -2.453 22.276 1.00 0.00 O ATOM 292 CB ALA A 21 -8.983 -0.743 21.900 1.00 0.00 C ATOM 0 H ALA A 21 -7.558 -0.406 19.975 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.457 0.576 22.657 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.424 -0.922 22.881 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.528 0.057 21.398 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.044 -1.653 21.304 1.00 0.00 H new ATOM 298 N GLY A 22 -6.419 -1.164 24.117 1.00 0.00 N ATOM 299 CA GLY A 22 -5.631 -2.091 24.939 1.00 0.00 C ATOM 300 C GLY A 22 -5.105 -1.509 26.254 1.00 0.00 C ATOM 301 O GLY A 22 -5.560 -0.466 26.731 1.00 0.00 O ATOM 0 H GLY A 22 -6.719 -0.325 24.613 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.245 -2.963 25.166 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.783 -2.443 24.351 1.00 0.00 H new ATOM 305 N ASN A 23 -4.110 -2.192 26.825 1.00 0.00 N ATOM 306 CA ASN A 23 -3.376 -1.765 28.018 1.00 0.00 C ATOM 307 C ASN A 23 -2.068 -1.070 27.607 1.00 0.00 C ATOM 308 O ASN A 23 -1.204 -1.677 26.967 1.00 0.00 O ATOM 309 CB ASN A 23 -3.101 -2.987 28.909 1.00 0.00 C ATOM 310 CG ASN A 23 -4.362 -3.532 29.552 1.00 0.00 C ATOM 311 OD1 ASN A 23 -4.990 -4.465 29.073 1.00 0.00 O ATOM 312 ND2 ASN A 23 -4.770 -2.962 30.664 1.00 0.00 N ATOM 0 H ASN A 23 -3.783 -3.086 26.458 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.972 -1.050 28.585 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.634 -3.770 28.312 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.389 -2.712 29.688 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.613 -3.298 31.130 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.244 -2.184 31.061 1.00 0.00 H new ATOM 319 N TYR A 24 -1.919 0.198 27.993 1.00 0.00 N ATOM 320 CA TYR A 24 -0.820 1.073 27.577 1.00 0.00 C ATOM 321 C TYR A 24 -0.205 1.845 28.756 1.00 0.00 C ATOM 322 O TYR A 24 -0.733 1.861 29.869 1.00 0.00 O ATOM 323 CB TYR A 24 -1.338 2.034 26.489 1.00 0.00 C ATOM 324 CG TYR A 24 -1.518 1.384 25.131 1.00 0.00 C ATOM 325 CD1 TYR A 24 -2.688 0.663 24.828 1.00 0.00 C ATOM 326 CD2 TYR A 24 -0.495 1.486 24.173 1.00 0.00 C ATOM 327 CE1 TYR A 24 -2.830 0.040 23.573 1.00 0.00 C ATOM 328 CE2 TYR A 24 -0.630 0.865 22.920 1.00 0.00 C ATOM 329 CZ TYR A 24 -1.811 0.159 22.605 1.00 0.00 C ATOM 330 OH TYR A 24 -1.959 -0.417 21.379 1.00 0.00 O ATOM 0 H TYR A 24 -2.578 0.658 28.621 1.00 0.00 H new ATOM 0 HA TYR A 24 -0.018 0.455 27.174 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -2.292 2.451 26.811 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -0.642 2.867 26.393 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -3.479 0.587 25.560 1.00 0.00 H new ATOM 0 HD2 TYR A 24 0.400 2.045 24.401 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -3.720 -0.530 23.351 1.00 0.00 H new ATOM 0 HE2 TYR A 24 0.170 0.928 22.197 1.00 0.00 H new ATOM 0 HH TYR A 24 -1.164 -0.237 20.835 1.00 0.00 H new ATOM 340 N ILE A 25 0.917 2.508 28.493 1.00 0.00 N ATOM 341 CA ILE A 25 1.618 3.418 29.396 1.00 0.00 C ATOM 342 C ILE A 25 1.898 4.724 28.657 1.00 0.00 C ATOM 343 O ILE A 25 2.015 4.739 27.430 1.00 0.00 O ATOM 344 CB ILE A 25 2.923 2.797 29.951 1.00 0.00 C ATOM 345 CG1 ILE A 25 3.961 2.419 28.871 1.00 0.00 C ATOM 346 CG2 ILE A 25 2.578 1.561 30.787 1.00 0.00 C ATOM 347 CD1 ILE A 25 5.338 2.058 29.442 1.00 0.00 C ATOM 0 H ILE A 25 1.389 2.420 27.593 1.00 0.00 H new ATOM 0 HA ILE A 25 0.983 3.614 30.260 1.00 0.00 H new ATOM 0 HB ILE A 25 3.394 3.570 30.559 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.583 1.574 28.296 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.072 3.253 28.178 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.494 1.120 31.180 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.931 1.851 31.615 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.063 0.831 30.162 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.015 1.804 28.626 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.738 2.909 29.993 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.241 1.204 30.113 1.00 0.00 H new ATOM 359 N ILE A 26 2.023 5.813 29.411 1.00 0.00 N ATOM 360 CA ILE A 26 2.278 7.160 28.895 1.00 0.00 C ATOM 361 C ILE A 26 3.442 7.734 29.701 1.00 0.00 C ATOM 362 O ILE A 26 3.340 7.852 30.924 1.00 0.00 O ATOM 363 CB ILE A 26 1.018 8.048 29.028 1.00 0.00 C ATOM 364 CG1 ILE A 26 -0.212 7.526 28.246 1.00 0.00 C ATOM 365 CG2 ILE A 26 1.345 9.463 28.527 1.00 0.00 C ATOM 366 CD1 ILE A 26 -1.521 7.789 29.000 1.00 0.00 C ATOM 0 H ILE A 26 1.948 5.784 30.428 1.00 0.00 H new ATOM 0 HA ILE A 26 2.527 7.127 27.834 1.00 0.00 H new ATOM 0 HB ILE A 26 0.750 8.037 30.084 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.252 8.008 27.269 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.103 6.456 28.070 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.461 10.094 28.618 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.154 9.883 29.125 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.652 9.417 27.482 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.359 7.408 28.417 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.492 7.285 29.966 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.644 8.861 29.153 1.00 0.00 H new ATOM 378 N TYR A 27 4.545 8.073 29.035 1.00 0.00 N ATOM 379 CA TYR A 27 5.743 8.626 29.677 1.00 0.00 C ATOM 380 C TYR A 27 6.368 9.745 28.838 1.00 0.00 C ATOM 381 O TYR A 27 6.233 9.775 27.612 1.00 0.00 O ATOM 382 CB TYR A 27 6.738 7.505 30.045 1.00 0.00 C ATOM 383 CG TYR A 27 7.194 6.549 28.960 1.00 0.00 C ATOM 384 CD1 TYR A 27 6.350 5.501 28.540 1.00 0.00 C ATOM 385 CD2 TYR A 27 8.506 6.633 28.456 1.00 0.00 C ATOM 386 CE1 TYR A 27 6.804 4.569 27.591 1.00 0.00 C ATOM 387 CE2 TYR A 27 8.976 5.678 27.532 1.00 0.00 C ATOM 388 CZ TYR A 27 8.117 4.653 27.083 1.00 0.00 C ATOM 389 OH TYR A 27 8.555 3.713 26.205 1.00 0.00 O ATOM 0 H TYR A 27 4.636 7.972 28.024 1.00 0.00 H new ATOM 0 HA TYR A 27 5.446 9.094 30.615 1.00 0.00 H new ATOM 0 HB2 TYR A 27 7.627 7.977 30.464 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.287 6.911 30.840 1.00 0.00 H new ATOM 0 HD1 TYR A 27 5.354 5.414 28.948 1.00 0.00 H new ATOM 0 HD2 TYR A 27 9.155 7.433 28.779 1.00 0.00 H new ATOM 0 HE1 TYR A 27 6.144 3.785 27.249 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.992 5.731 27.169 1.00 0.00 H new ATOM 0 HH TYR A 27 9.480 3.911 25.948 1.00 0.00 H new ATOM 399 N ASN A 28 6.982 10.729 29.498 1.00 0.00 N ATOM 400 CA ASN A 28 7.482 11.929 28.824 1.00 0.00 C ATOM 401 C ASN A 28 8.780 11.634 28.052 1.00 0.00 C ATOM 402 O ASN A 28 9.675 10.960 28.568 1.00 0.00 O ATOM 403 CB ASN A 28 7.664 13.052 29.850 1.00 0.00 C ATOM 404 CG ASN A 28 7.915 14.378 29.153 1.00 0.00 C ATOM 405 OD1 ASN A 28 9.021 14.673 28.724 1.00 0.00 O ATOM 406 ND2 ASN A 28 6.892 15.178 28.980 1.00 0.00 N ATOM 0 H ASN A 28 7.146 10.718 30.505 1.00 0.00 H new ATOM 0 HA ASN A 28 6.751 12.256 28.084 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.775 13.127 30.477 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.500 12.818 30.509 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.013 16.060 28.482 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.975 14.919 29.343 1.00 0.00 H new ATOM 413 N ARG A 29 8.900 12.166 26.828 1.00 0.00 N ATOM 414 CA ARG A 29 10.033 11.916 25.919 1.00 0.00 C ATOM 415 C ARG A 29 11.393 12.360 26.488 1.00 0.00 C ATOM 416 O ARG A 29 12.413 11.755 26.158 1.00 0.00 O ATOM 417 CB ARG A 29 9.735 12.585 24.568 1.00 0.00 C ATOM 418 CG ARG A 29 10.677 12.070 23.475 1.00 0.00 C ATOM 419 CD ARG A 29 10.322 12.656 22.110 1.00 0.00 C ATOM 420 NE ARG A 29 11.135 12.017 21.065 1.00 0.00 N ATOM 421 CZ ARG A 29 12.340 12.351 20.641 1.00 0.00 C ATOM 422 NH1 ARG A 29 12.983 13.392 21.087 1.00 0.00 N ATOM 423 NH2 ARG A 29 12.919 11.614 19.741 1.00 0.00 N ATOM 0 H ARG A 29 8.201 12.794 26.432 1.00 0.00 H new ATOM 0 HA ARG A 29 10.129 10.838 25.790 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.701 12.390 24.283 1.00 0.00 H new ATOM 0 HB3 ARG A 29 9.841 13.666 24.663 1.00 0.00 H new ATOM 0 HG2 ARG A 29 11.705 12.329 23.727 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.624 10.982 23.430 1.00 0.00 H new ATOM 0 HD2 ARG A 29 9.263 12.503 21.903 1.00 0.00 H new ATOM 0 HD3 ARG A 29 10.495 13.732 22.110 1.00 0.00 H new ATOM 0 HE ARG A 29 10.713 11.209 20.607 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.557 13.990 21.795 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.913 13.609 20.728 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.443 10.791 19.372 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.850 11.859 19.403 1.00 0.00 H new ATOM 437 N VAL A 30 11.416 13.384 27.348 1.00 0.00 N ATOM 438 CA VAL A 30 12.650 13.892 27.987 1.00 0.00 C ATOM 439 C VAL A 30 13.265 12.854 28.938 1.00 0.00 C ATOM 440 O VAL A 30 14.489 12.701 28.963 1.00 0.00 O ATOM 441 CB VAL A 30 12.380 15.215 28.735 1.00 0.00 C ATOM 442 CG1 VAL A 30 13.635 15.793 29.401 1.00 0.00 C ATOM 443 CG2 VAL A 30 11.861 16.293 27.774 1.00 0.00 C ATOM 0 H VAL A 30 10.576 13.892 27.627 1.00 0.00 H new ATOM 0 HA VAL A 30 13.370 14.084 27.192 1.00 0.00 H new ATOM 0 HB VAL A 30 11.642 14.965 29.497 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.381 16.722 29.911 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.025 15.077 30.125 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.392 15.991 28.642 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.679 17.215 28.326 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.603 16.476 26.997 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.932 15.955 27.315 1.00 0.00 H new ATOM 453 N LEU A 31 12.419 12.101 29.658 1.00 0.00 N ATOM 454 CA LEU A 31 12.787 11.141 30.711 1.00 0.00 C ATOM 455 C LEU A 31 13.637 11.743 31.859 1.00 0.00 C ATOM 456 O LEU A 31 13.986 12.925 31.838 1.00 0.00 O ATOM 457 CB LEU A 31 13.420 9.894 30.050 1.00 0.00 C ATOM 458 CG LEU A 31 12.811 8.572 30.537 1.00 0.00 C ATOM 459 CD1 LEU A 31 11.371 8.383 30.055 1.00 0.00 C ATOM 460 CD2 LEU A 31 13.646 7.394 30.037 1.00 0.00 C ATOM 0 H LEU A 31 11.410 12.147 29.515 1.00 0.00 H new ATOM 0 HA LEU A 31 11.876 10.839 31.229 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.300 9.964 28.969 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.491 9.889 30.252 1.00 0.00 H new ATOM 0 HG LEU A 31 12.808 8.610 31.626 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.985 7.433 30.426 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.752 9.198 30.430 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.349 8.383 28.965 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.205 6.461 30.388 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.666 7.399 28.947 1.00 0.00 H new ATOM 0 HD23 LEU A 31 14.663 7.481 30.419 1.00 0.00 H new ATOM 472 N SER A 32 13.931 10.963 32.907 1.00 0.00 N ATOM 473 CA SER A 32 14.715 11.465 34.048 1.00 0.00 C ATOM 474 C SER A 32 16.194 11.638 33.673 1.00 0.00 C ATOM 475 O SER A 32 16.760 10.735 33.044 1.00 0.00 O ATOM 476 CB SER A 32 14.612 10.514 35.243 1.00 0.00 C ATOM 477 OG SER A 32 15.306 11.059 36.351 1.00 0.00 O ATOM 0 H SER A 32 13.641 9.989 32.991 1.00 0.00 H new ATOM 0 HA SER A 32 14.300 12.435 34.320 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.566 10.352 35.502 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.030 9.542 34.983 1.00 0.00 H new ATOM 0 HG SER A 32 15.236 10.448 37.114 1.00 0.00 H new ATOM 483 N PRO A 33 16.882 12.711 34.115 1.00 0.00 N ATOM 484 CA PRO A 33 18.329 12.855 33.942 1.00 0.00 C ATOM 485 C PRO A 33 19.138 11.804 34.729 1.00 0.00 C ATOM 486 O PRO A 33 20.317 11.588 34.431 1.00 0.00 O ATOM 487 CB PRO A 33 18.650 14.286 34.390 1.00 0.00 C ATOM 488 CG PRO A 33 17.555 14.594 35.410 1.00 0.00 C ATOM 489 CD PRO A 33 16.347 13.854 34.843 1.00 0.00 C ATOM 0 HA PRO A 33 18.615 12.682 32.905 1.00 0.00 H new ATOM 0 HB2 PRO A 33 19.643 14.354 34.834 1.00 0.00 H new ATOM 0 HB3 PRO A 33 18.627 14.984 33.553 1.00 0.00 H new ATOM 0 HG2 PRO A 33 17.818 14.236 36.406 1.00 0.00 H new ATOM 0 HG3 PRO A 33 17.370 15.665 35.494 1.00 0.00 H new ATOM 0 HD2 PRO A 33 15.678 13.530 35.640 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.768 14.500 34.184 1.00 0.00 H new ATOM 497 N ARG A 34 18.515 11.111 35.697 1.00 0.00 N ATOM 498 CA ARG A 34 19.093 9.955 36.412 1.00 0.00 C ATOM 499 C ARG A 34 19.082 8.661 35.580 1.00 0.00 C ATOM 500 O ARG A 34 19.797 7.715 35.918 1.00 0.00 O ATOM 501 CB ARG A 34 18.346 9.795 37.753 1.00 0.00 C ATOM 502 CG ARG A 34 18.882 8.694 38.685 1.00 0.00 C ATOM 503 CD ARG A 34 20.378 8.833 39.005 1.00 0.00 C ATOM 504 NE ARG A 34 20.883 7.678 39.770 1.00 0.00 N ATOM 505 CZ ARG A 34 21.262 6.508 39.282 1.00 0.00 C ATOM 506 NH1 ARG A 34 21.154 6.203 38.017 1.00 0.00 N ATOM 507 NH2 ARG A 34 21.765 5.604 40.073 1.00 0.00 N ATOM 0 H ARG A 34 17.573 11.343 36.013 1.00 0.00 H new ATOM 0 HA ARG A 34 20.149 10.149 36.599 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.383 10.746 38.285 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.297 9.588 37.542 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.317 8.711 39.617 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.707 7.722 38.224 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.941 8.929 38.077 1.00 0.00 H new ATOM 0 HD3 ARG A 34 20.545 9.747 39.574 1.00 0.00 H new ATOM 0 HE ARG A 34 20.947 7.793 40.781 1.00 0.00 H new ATOM 0 HH11 ARG A 34 20.764 6.880 37.361 1.00 0.00 H new ATOM 0 HH12 ARG A 34 21.459 5.288 37.685 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.867 5.798 41.069 1.00 0.00 H new ATOM 0 HH22 ARG A 34 22.057 4.702 39.696 1.00 0.00 H new ATOM 521 N GLY A 35 18.281 8.616 34.514 1.00 0.00 N ATOM 522 CA GLY A 35 18.116 7.472 33.609 1.00 0.00 C ATOM 523 C GLY A 35 16.855 6.632 33.865 1.00 0.00 C ATOM 524 O GLY A 35 16.589 5.683 33.125 1.00 0.00 O ATOM 0 H GLY A 35 17.702 9.411 34.244 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.091 7.838 32.583 1.00 0.00 H new ATOM 0 HA3 GLY A 35 18.990 6.827 33.696 1.00 0.00 H new ATOM 528 N GLU A 36 16.075 6.955 34.902 1.00 0.00 N ATOM 529 CA GLU A 36 14.806 6.284 35.224 1.00 0.00 C ATOM 530 C GLU A 36 13.663 6.769 34.312 1.00 0.00 C ATOM 531 O GLU A 36 13.679 7.906 33.831 1.00 0.00 O ATOM 532 CB GLU A 36 14.444 6.539 36.699 1.00 0.00 C ATOM 533 CG GLU A 36 15.493 5.965 37.664 1.00 0.00 C ATOM 534 CD GLU A 36 15.063 6.134 39.132 1.00 0.00 C ATOM 535 OE1 GLU A 36 15.231 7.245 39.692 1.00 0.00 O ATOM 536 OE2 GLU A 36 14.575 5.152 39.742 1.00 0.00 O ATOM 0 H GLU A 36 16.310 7.703 35.554 1.00 0.00 H new ATOM 0 HA GLU A 36 14.937 5.215 35.056 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.347 7.612 36.867 1.00 0.00 H new ATOM 0 HB3 GLU A 36 13.473 6.094 36.915 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.647 4.908 37.449 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.448 6.465 37.504 1.00 0.00 H new ATOM 543 N LYS A 37 12.644 5.926 34.090 1.00 0.00 N ATOM 544 CA LYS A 37 11.438 6.312 33.334 1.00 0.00 C ATOM 545 C LYS A 37 10.630 7.402 34.055 1.00 0.00 C ATOM 546 O LYS A 37 10.758 7.586 35.261 1.00 0.00 O ATOM 547 CB LYS A 37 10.580 5.076 32.994 1.00 0.00 C ATOM 548 CG LYS A 37 11.350 4.114 32.071 1.00 0.00 C ATOM 549 CD LYS A 37 10.489 3.003 31.451 1.00 0.00 C ATOM 550 CE LYS A 37 9.506 3.551 30.404 1.00 0.00 C ATOM 551 NZ LYS A 37 8.898 2.456 29.602 1.00 0.00 N ATOM 0 H LYS A 37 12.630 4.963 34.426 1.00 0.00 H new ATOM 0 HA LYS A 37 11.765 6.750 32.391 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.298 4.560 33.912 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.656 5.391 32.509 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.810 4.690 31.269 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.159 3.655 32.639 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.137 2.260 30.986 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.933 2.494 32.238 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.720 4.118 30.903 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.026 4.243 29.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.491 2.849 28.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.629 1.757 29.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.148 1.995 30.156 1.00 0.00 H new ATOM 565 N LEU A 38 9.781 8.109 33.308 1.00 0.00 N ATOM 566 CA LEU A 38 8.886 9.164 33.806 1.00 0.00 C ATOM 567 C LEU A 38 7.460 8.942 33.305 1.00 0.00 C ATOM 568 O LEU A 38 6.959 9.674 32.448 1.00 0.00 O ATOM 569 CB LEU A 38 9.451 10.554 33.467 1.00 0.00 C ATOM 570 CG LEU A 38 10.671 10.967 34.307 1.00 0.00 C ATOM 571 CD1 LEU A 38 11.022 12.409 33.957 1.00 0.00 C ATOM 572 CD2 LEU A 38 10.474 10.916 35.828 1.00 0.00 C ATOM 0 H LEU A 38 9.692 7.960 32.303 1.00 0.00 H new ATOM 0 HA LEU A 38 8.834 9.114 34.894 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.728 10.573 32.413 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.664 11.296 33.603 1.00 0.00 H new ATOM 0 HG LEU A 38 11.449 10.243 34.065 1.00 0.00 H new ATOM 0 HD11 LEU A 38 11.886 12.725 34.541 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.257 12.479 32.895 1.00 0.00 H new ATOM 0 HD13 LEU A 38 10.174 13.055 34.184 1.00 0.00 H new ATOM 0 HD21 LEU A 38 11.393 11.226 36.325 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.664 11.587 36.113 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.225 9.898 36.129 1.00 0.00 H new ATOM 584 N ALA A 39 6.836 7.882 33.816 1.00 0.00 N ATOM 585 CA ALA A 39 5.474 7.495 33.480 1.00 0.00 C ATOM 586 C ALA A 39 4.433 8.190 34.365 1.00 0.00 C ATOM 587 O ALA A 39 4.646 8.418 35.561 1.00 0.00 O ATOM 588 CB ALA A 39 5.367 5.974 33.595 1.00 0.00 C ATOM 0 H ALA A 39 7.277 7.256 34.490 1.00 0.00 H new ATOM 0 HA ALA A 39 5.258 7.813 32.460 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.353 5.661 33.347 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.070 5.507 32.905 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.602 5.669 34.615 1.00 0.00 H new ATOM 594 N LEU A 40 3.281 8.491 33.767 1.00 0.00 N ATOM 595 CA LEU A 40 2.091 8.950 34.476 1.00 0.00 C ATOM 596 C LEU A 40 1.707 7.914 35.545 1.00 0.00 C ATOM 597 O LEU A 40 1.650 6.718 35.250 1.00 0.00 O ATOM 598 CB LEU A 40 0.970 9.150 33.440 1.00 0.00 C ATOM 599 CG LEU A 40 -0.248 9.899 34.005 1.00 0.00 C ATOM 600 CD1 LEU A 40 0.044 11.395 34.138 1.00 0.00 C ATOM 601 CD2 LEU A 40 -1.452 9.716 33.087 1.00 0.00 C ATOM 0 H LEU A 40 3.148 8.421 32.758 1.00 0.00 H new ATOM 0 HA LEU A 40 2.270 9.896 34.987 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.366 9.703 32.588 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.650 8.177 33.068 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.464 9.485 34.990 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.833 11.903 34.540 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.889 11.542 34.811 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.285 11.807 33.158 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.308 10.251 33.498 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.219 10.110 32.098 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.691 8.656 33.008 1.00 0.00 H new ATOM 613 N THR A 41 1.442 8.358 36.775 1.00 0.00 N ATOM 614 CA THR A 41 1.267 7.485 37.948 1.00 0.00 C ATOM 615 C THR A 41 -0.005 7.851 38.713 1.00 0.00 C ATOM 616 O THR A 41 -0.225 9.016 39.057 1.00 0.00 O ATOM 617 CB THR A 41 2.497 7.562 38.869 1.00 0.00 C ATOM 618 OG1 THR A 41 3.669 7.225 38.157 1.00 0.00 O ATOM 619 CG2 THR A 41 2.427 6.565 40.025 1.00 0.00 C ATOM 0 H THR A 41 1.340 9.349 36.993 1.00 0.00 H new ATOM 0 HA THR A 41 1.167 6.458 37.596 1.00 0.00 H new ATOM 0 HB THR A 41 2.514 8.585 39.245 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.814 7.876 37.439 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.319 6.662 40.643 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.543 6.770 40.629 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.369 5.551 39.628 1.00 0.00 H new ATOM 627 N TYR A 42 -0.859 6.853 38.959 1.00 0.00 N ATOM 628 CA TYR A 42 -2.170 7.000 39.596 1.00 0.00 C ATOM 629 C TYR A 42 -2.028 7.472 41.063 1.00 0.00 C ATOM 630 O TYR A 42 -1.267 6.859 41.820 1.00 0.00 O ATOM 631 CB TYR A 42 -2.895 5.646 39.494 1.00 0.00 C ATOM 632 CG TYR A 42 -4.270 5.579 40.138 1.00 0.00 C ATOM 633 CD1 TYR A 42 -5.334 6.349 39.628 1.00 0.00 C ATOM 634 CD2 TYR A 42 -4.497 4.715 41.227 1.00 0.00 C ATOM 635 CE1 TYR A 42 -6.607 6.286 40.230 1.00 0.00 C ATOM 636 CE2 TYR A 42 -5.776 4.627 41.811 1.00 0.00 C ATOM 637 CZ TYR A 42 -6.833 5.425 41.325 1.00 0.00 C ATOM 638 OH TYR A 42 -8.060 5.372 41.915 1.00 0.00 O ATOM 0 H TYR A 42 -0.648 5.886 38.711 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.756 7.767 39.089 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -2.996 5.388 38.440 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -2.264 4.883 39.950 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -5.174 6.989 38.773 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.686 4.117 41.616 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.412 6.899 39.852 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.948 3.947 42.632 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.041 4.727 42.652 1.00 0.00 H new ATOM 648 N PRO A 43 -2.741 8.533 41.501 1.00 0.00 N ATOM 649 CA PRO A 43 -2.601 9.090 42.853 1.00 0.00 C ATOM 650 C PRO A 43 -3.282 8.254 43.953 1.00 0.00 C ATOM 651 O PRO A 43 -3.079 8.527 45.138 1.00 0.00 O ATOM 652 CB PRO A 43 -3.231 10.484 42.770 1.00 0.00 C ATOM 653 CG PRO A 43 -4.336 10.282 41.738 1.00 0.00 C ATOM 654 CD PRO A 43 -3.661 9.357 40.726 1.00 0.00 C ATOM 0 HA PRO A 43 -1.550 9.103 43.142 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.628 10.809 43.732 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.510 11.237 42.452 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.225 9.828 42.176 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.648 11.223 41.285 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.396 8.742 40.206 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.129 9.929 39.966 1.00 0.00 H new ATOM 662 N GLY A 44 -4.105 7.264 43.586 1.00 0.00 N ATOM 663 CA GLY A 44 -4.793 6.363 44.522 1.00 0.00 C ATOM 664 C GLY A 44 -6.275 6.680 44.764 1.00 0.00 C ATOM 665 O GLY A 44 -6.930 5.934 45.496 1.00 0.00 O ATOM 0 H GLY A 44 -4.316 7.062 42.609 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.713 5.343 44.145 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.271 6.391 45.478 1.00 0.00 H new ATOM 669 N ARG A 45 -6.810 7.775 44.196 1.00 0.00 N ATOM 670 CA ARG A 45 -8.167 8.284 44.477 1.00 0.00 C ATOM 671 C ARG A 45 -8.691 9.230 43.388 1.00 0.00 C ATOM 672 O ARG A 45 -7.931 9.714 42.552 1.00 0.00 O ATOM 673 CB ARG A 45 -8.182 8.977 45.858 1.00 0.00 C ATOM 674 CG ARG A 45 -7.213 10.170 45.950 1.00 0.00 C ATOM 675 CD ARG A 45 -7.340 10.925 47.278 1.00 0.00 C ATOM 676 NE ARG A 45 -6.892 10.112 48.427 1.00 0.00 N ATOM 677 CZ ARG A 45 -6.944 10.455 49.701 1.00 0.00 C ATOM 678 NH1 ARG A 45 -7.422 11.605 50.090 1.00 0.00 N ATOM 679 NH2 ARG A 45 -6.511 9.642 50.621 1.00 0.00 N ATOM 0 H ARG A 45 -6.304 8.342 43.516 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.842 7.428 44.484 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.193 9.322 46.073 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -7.924 8.248 46.626 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -6.190 9.813 45.835 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.406 10.856 45.125 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -6.751 11.841 47.231 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.378 11.221 47.428 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.503 9.193 48.215 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.771 12.272 49.401 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.447 11.837 51.083 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.128 8.733 50.360 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -6.554 9.914 51.603 1.00 0.00 H new ATOM 693 N GLN A 46 -9.992 9.510 43.433 1.00 0.00 N ATOM 694 CA GLN A 46 -10.715 10.414 42.528 1.00 0.00 C ATOM 695 C GLN A 46 -10.702 11.862 43.064 1.00 0.00 C ATOM 696 O GLN A 46 -10.465 12.086 44.253 1.00 0.00 O ATOM 697 CB GLN A 46 -12.160 9.896 42.349 1.00 0.00 C ATOM 698 CG GLN A 46 -12.287 8.617 41.491 1.00 0.00 C ATOM 699 CD GLN A 46 -11.456 7.436 42.003 1.00 0.00 C ATOM 700 OE1 GLN A 46 -11.671 6.907 43.084 1.00 0.00 O ATOM 701 NE2 GLN A 46 -10.434 7.028 41.276 1.00 0.00 N ATOM 0 H GLN A 46 -10.605 9.094 44.135 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.218 10.428 41.558 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -12.586 9.700 43.333 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.760 10.684 41.893 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.335 8.321 41.453 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.983 8.846 40.470 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.245 7.462 40.373 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.832 6.278 41.617 1.00 0.00 H new ATOM 710 N ARG A 47 -10.986 12.845 42.192 1.00 0.00 N ATOM 711 CA ARG A 47 -10.968 14.300 42.480 1.00 0.00 C ATOM 712 C ARG A 47 -9.621 14.808 43.031 1.00 0.00 C ATOM 713 O ARG A 47 -9.566 15.681 43.898 1.00 0.00 O ATOM 714 CB ARG A 47 -12.183 14.701 43.346 1.00 0.00 C ATOM 715 CG ARG A 47 -13.549 14.314 42.757 1.00 0.00 C ATOM 716 CD ARG A 47 -13.816 14.978 41.401 1.00 0.00 C ATOM 717 NE ARG A 47 -15.197 14.728 40.944 1.00 0.00 N ATOM 718 CZ ARG A 47 -15.841 15.367 39.984 1.00 0.00 C ATOM 719 NH1 ARG A 47 -15.287 16.320 39.289 1.00 0.00 N ATOM 720 NH2 ARG A 47 -17.071 15.055 39.697 1.00 0.00 N ATOM 0 H ARG A 47 -11.246 12.645 41.226 1.00 0.00 H new ATOM 0 HA ARG A 47 -11.067 14.817 41.525 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -12.081 14.237 44.327 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -12.162 15.780 43.500 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.598 13.231 42.643 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.335 14.596 43.457 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -13.645 16.052 41.480 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -13.111 14.597 40.662 1.00 0.00 H new ATOM 0 HE ARG A 47 -15.708 13.984 41.419 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -14.323 16.596 39.479 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -15.817 16.790 38.555 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -17.543 14.313 40.214 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -17.563 15.552 38.955 1.00 0.00 H new ATOM 734 N THR A 48 -8.532 14.259 42.491 1.00 0.00 N ATOM 735 CA THR A 48 -7.134 14.501 42.900 1.00 0.00 C ATOM 736 C THR A 48 -6.230 14.543 41.656 1.00 0.00 C ATOM 737 O THR A 48 -6.463 13.765 40.723 1.00 0.00 O ATOM 738 CB THR A 48 -6.694 13.372 43.854 1.00 0.00 C ATOM 739 OG1 THR A 48 -7.433 13.456 45.056 1.00 0.00 O ATOM 740 CG2 THR A 48 -5.225 13.366 44.275 1.00 0.00 C ATOM 0 H THR A 48 -8.597 13.599 41.716 1.00 0.00 H new ATOM 0 HA THR A 48 -7.053 15.458 43.415 1.00 0.00 H new ATOM 0 HB THR A 48 -6.870 12.468 43.272 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.819 13.586 45.809 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.042 12.525 44.944 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.594 13.271 43.392 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.990 14.298 44.790 1.00 0.00 H new ATOM 748 N PRO A 49 -5.224 15.439 41.591 1.00 0.00 N ATOM 749 CA PRO A 49 -4.310 15.533 40.449 1.00 0.00 C ATOM 750 C PRO A 49 -3.366 14.332 40.314 1.00 0.00 C ATOM 751 O PRO A 49 -2.969 13.706 41.298 1.00 0.00 O ATOM 752 CB PRO A 49 -3.560 16.856 40.615 1.00 0.00 C ATOM 753 CG PRO A 49 -3.601 17.096 42.118 1.00 0.00 C ATOM 754 CD PRO A 49 -4.949 16.517 42.533 1.00 0.00 C ATOM 0 HA PRO A 49 -4.873 15.513 39.516 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.537 16.787 40.246 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -4.043 17.664 40.065 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -2.776 16.598 42.627 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.529 18.157 42.357 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.916 16.143 43.556 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.729 17.277 42.496 1.00 0.00 H new ATOM 762 N VAL A 50 -3.011 14.017 39.067 1.00 0.00 N ATOM 763 CA VAL A 50 -2.129 12.895 38.695 1.00 0.00 C ATOM 764 C VAL A 50 -0.649 13.311 38.795 1.00 0.00 C ATOM 765 O VAL A 50 -0.315 14.496 38.722 1.00 0.00 O ATOM 766 CB VAL A 50 -2.472 12.378 37.276 1.00 0.00 C ATOM 767 CG1 VAL A 50 -1.918 10.969 37.040 1.00 0.00 C ATOM 768 CG2 VAL A 50 -3.983 12.272 37.013 1.00 0.00 C ATOM 0 H VAL A 50 -3.336 14.548 38.259 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.294 12.078 39.397 1.00 0.00 H new ATOM 0 HB VAL A 50 -2.022 13.115 36.611 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.178 10.639 36.034 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.833 10.982 37.149 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.348 10.282 37.769 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.151 11.904 36.001 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.429 11.582 37.729 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.441 13.255 37.122 1.00 0.00 H new ATOM 778 N THR A 51 0.253 12.339 38.943 1.00 0.00 N ATOM 779 CA THR A 51 1.686 12.539 39.243 1.00 0.00 C ATOM 780 C THR A 51 2.575 11.820 38.210 1.00 0.00 C ATOM 781 O THR A 51 2.065 11.052 37.391 1.00 0.00 O ATOM 782 CB THR A 51 1.981 12.047 40.680 1.00 0.00 C ATOM 783 OG1 THR A 51 0.939 12.391 41.577 1.00 0.00 O ATOM 784 CG2 THR A 51 3.251 12.643 41.283 1.00 0.00 C ATOM 0 H THR A 51 0.005 11.354 38.856 1.00 0.00 H new ATOM 0 HA THR A 51 1.920 13.602 39.179 1.00 0.00 H new ATOM 0 HB THR A 51 2.088 10.968 40.568 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.158 12.063 42.474 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.393 12.253 42.291 1.00 0.00 H new ATOM 0 HG22 THR A 51 4.108 12.374 40.665 1.00 0.00 H new ATOM 0 HG23 THR A 51 3.160 13.728 41.324 1.00 0.00 H new ATOM 792 N VAL A 52 3.897 12.034 38.225 1.00 0.00 N ATOM 793 CA VAL A 52 4.867 11.320 37.368 1.00 0.00 C ATOM 794 C VAL A 52 6.004 10.712 38.200 1.00 0.00 C ATOM 795 O VAL A 52 6.481 11.315 39.165 1.00 0.00 O ATOM 796 CB VAL A 52 5.381 12.226 36.225 1.00 0.00 C ATOM 797 CG1 VAL A 52 6.078 13.503 36.698 1.00 0.00 C ATOM 798 CG2 VAL A 52 6.355 11.492 35.304 1.00 0.00 C ATOM 0 H VAL A 52 4.335 12.718 38.841 1.00 0.00 H new ATOM 0 HA VAL A 52 4.350 10.486 36.893 1.00 0.00 H new ATOM 0 HB VAL A 52 4.471 12.503 35.692 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.407 14.080 35.833 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.383 14.099 37.289 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.942 13.241 37.309 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.690 12.167 34.516 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.215 11.152 35.881 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.856 10.632 34.857 1.00 0.00 H new ATOM 808 N SER A 53 6.418 9.485 37.862 1.00 0.00 N ATOM 809 CA SER A 53 7.411 8.701 38.617 1.00 0.00 C ATOM 810 C SER A 53 8.037 7.558 37.791 1.00 0.00 C ATOM 811 O SER A 53 7.552 7.248 36.695 1.00 0.00 O ATOM 812 CB SER A 53 6.730 8.106 39.864 1.00 0.00 C ATOM 813 OG SER A 53 6.706 9.057 40.915 1.00 0.00 O ATOM 0 H SER A 53 6.066 8.996 37.039 1.00 0.00 H new ATOM 0 HA SER A 53 8.220 9.379 38.888 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.713 7.799 39.619 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.264 7.212 40.186 1.00 0.00 H new ATOM 0 HG SER A 53 6.663 9.960 40.538 1.00 0.00 H new ATOM 819 N PRO A 54 9.116 6.919 38.297 1.00 0.00 N ATOM 820 CA PRO A 54 9.687 5.691 37.747 1.00 0.00 C ATOM 821 C PRO A 54 8.672 4.560 37.541 1.00 0.00 C ATOM 822 O PRO A 54 7.680 4.437 38.267 1.00 0.00 O ATOM 823 CB PRO A 54 10.801 5.275 38.713 1.00 0.00 C ATOM 824 CG PRO A 54 11.241 6.603 39.320 1.00 0.00 C ATOM 825 CD PRO A 54 9.923 7.363 39.425 1.00 0.00 C ATOM 0 HA PRO A 54 10.062 5.886 36.742 1.00 0.00 H new ATOM 0 HB2 PRO A 54 10.438 4.584 39.474 1.00 0.00 H new ATOM 0 HB3 PRO A 54 11.620 4.777 38.194 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.712 6.469 40.294 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.960 7.122 38.686 1.00 0.00 H new ATOM 0 HD2 PRO A 54 9.424 7.150 40.370 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.089 8.440 39.387 1.00 0.00 H new ATOM 833 N LEU A 55 8.981 3.694 36.575 1.00 0.00 N ATOM 834 CA LEU A 55 8.179 2.546 36.160 1.00 0.00 C ATOM 835 C LEU A 55 9.027 1.267 36.203 1.00 0.00 C ATOM 836 O LEU A 55 10.156 1.235 35.714 1.00 0.00 O ATOM 837 CB LEU A 55 7.610 2.856 34.761 1.00 0.00 C ATOM 838 CG LEU A 55 6.689 1.775 34.165 1.00 0.00 C ATOM 839 CD1 LEU A 55 5.755 2.408 33.139 1.00 0.00 C ATOM 840 CD2 LEU A 55 7.430 0.657 33.421 1.00 0.00 C ATOM 0 H LEU A 55 9.842 3.780 36.034 1.00 0.00 H new ATOM 0 HA LEU A 55 7.344 2.371 36.839 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.055 3.793 34.813 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.443 3.016 34.077 1.00 0.00 H new ATOM 0 HG LEU A 55 6.169 1.344 35.021 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.104 1.642 32.718 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.149 3.174 33.623 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.344 2.861 32.342 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.709 -0.062 33.033 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.997 1.084 32.594 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.111 0.153 34.107 1.00 0.00 H new ATOM 852 N ASP A 56 8.443 0.207 36.761 1.00 0.00 N ATOM 853 CA ASP A 56 9.058 -1.116 36.947 1.00 0.00 C ATOM 854 C ASP A 56 8.173 -2.286 36.460 1.00 0.00 C ATOM 855 O ASP A 56 8.640 -3.424 36.384 1.00 0.00 O ATOM 856 CB ASP A 56 9.375 -1.292 38.443 1.00 0.00 C ATOM 857 CG ASP A 56 8.115 -1.513 39.307 1.00 0.00 C ATOM 858 OD1 ASP A 56 7.073 -0.858 39.052 1.00 0.00 O ATOM 859 OD2 ASP A 56 8.167 -2.352 40.238 1.00 0.00 O ATOM 0 H ASP A 56 7.486 0.244 37.113 1.00 0.00 H new ATOM 0 HA ASP A 56 9.961 -1.149 36.337 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.048 -2.140 38.568 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.905 -0.410 38.802 1.00 0.00 H new ATOM 864 N GLY A 57 6.898 -2.014 36.146 1.00 0.00 N ATOM 865 CA GLY A 57 5.882 -3.001 35.765 1.00 0.00 C ATOM 866 C GLY A 57 4.679 -3.076 36.721 1.00 0.00 C ATOM 867 O GLY A 57 3.738 -3.826 36.445 1.00 0.00 O ATOM 0 H GLY A 57 6.534 -1.061 36.151 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.521 -2.765 34.764 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.350 -3.984 35.711 1.00 0.00 H new ATOM 871 N SER A 58 4.686 -2.331 37.835 1.00 0.00 N ATOM 872 CA SER A 58 3.558 -2.239 38.774 1.00 0.00 C ATOM 873 C SER A 58 2.294 -1.626 38.140 1.00 0.00 C ATOM 874 O SER A 58 2.322 -1.015 37.068 1.00 0.00 O ATOM 875 CB SER A 58 3.993 -1.463 40.020 1.00 0.00 C ATOM 876 OG SER A 58 3.022 -1.572 41.049 1.00 0.00 O ATOM 0 H SER A 58 5.488 -1.766 38.114 1.00 0.00 H new ATOM 0 HA SER A 58 3.280 -3.254 39.058 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.950 -1.845 40.376 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.143 -0.414 39.766 1.00 0.00 H new ATOM 0 HG SER A 58 3.321 -1.070 41.836 1.00 0.00 H new ATOM 882 N SER A 59 1.156 -1.788 38.817 1.00 0.00 N ATOM 883 CA SER A 59 -0.140 -1.222 38.420 1.00 0.00 C ATOM 884 C SER A 59 -0.238 0.301 38.601 1.00 0.00 C ATOM 885 O SER A 59 -1.133 0.919 38.024 1.00 0.00 O ATOM 886 CB SER A 59 -1.268 -1.907 39.198 1.00 0.00 C ATOM 887 OG SER A 59 -1.060 -1.807 40.599 1.00 0.00 O ATOM 0 H SER A 59 1.106 -2.330 39.680 1.00 0.00 H new ATOM 0 HA SER A 59 -0.238 -1.411 37.351 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.223 -1.451 38.936 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.326 -2.957 38.910 1.00 0.00 H new ATOM 0 HG SER A 59 -1.795 -2.251 41.071 1.00 0.00 H new ATOM 893 N GLU A 60 0.671 0.934 39.355 1.00 0.00 N ATOM 894 CA GLU A 60 0.639 2.379 39.623 1.00 0.00 C ATOM 895 C GLU A 60 0.828 3.223 38.357 1.00 0.00 C ATOM 896 O GLU A 60 0.271 4.316 38.260 1.00 0.00 O ATOM 897 CB GLU A 60 1.725 2.767 40.640 1.00 0.00 C ATOM 898 CG GLU A 60 1.620 1.993 41.952 1.00 0.00 C ATOM 899 CD GLU A 60 2.561 2.571 43.028 1.00 0.00 C ATOM 900 OE1 GLU A 60 3.732 2.128 43.121 1.00 0.00 O ATOM 901 OE2 GLU A 60 2.130 3.461 43.802 1.00 0.00 O ATOM 0 H GLU A 60 1.454 0.455 39.799 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.352 2.589 40.026 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.706 2.592 40.199 1.00 0.00 H new ATOM 0 HB3 GLU A 60 1.655 3.835 40.848 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.592 2.024 42.312 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.865 0.945 41.778 1.00 0.00 H new ATOM 908 N GLN A 61 1.591 2.711 37.387 1.00 0.00 N ATOM 909 CA GLN A 61 2.006 3.418 36.172 1.00 0.00 C ATOM 910 C GLN A 61 1.386 2.823 34.892 1.00 0.00 C ATOM 911 O GLN A 61 1.726 3.249 33.786 1.00 0.00 O ATOM 912 CB GLN A 61 3.544 3.443 36.055 1.00 0.00 C ATOM 913 CG GLN A 61 4.341 3.690 37.350 1.00 0.00 C ATOM 914 CD GLN A 61 4.658 2.410 38.135 1.00 0.00 C ATOM 915 OE1 GLN A 61 4.028 1.373 37.997 1.00 0.00 O ATOM 916 NE2 GLN A 61 5.665 2.413 38.978 1.00 0.00 N ATOM 0 H GLN A 61 1.950 1.757 37.428 1.00 0.00 H new ATOM 0 HA GLN A 61 1.633 4.438 36.264 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.867 2.490 35.635 1.00 0.00 H new ATOM 0 HB3 GLN A 61 3.816 4.217 35.337 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.275 4.193 37.100 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.776 4.367 37.990 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.212 3.263 39.116 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.900 1.565 39.494 1.00 0.00 H new ATOM 925 N ALA A 62 0.494 1.834 35.028 1.00 0.00 N ATOM 926 CA ALA A 62 -0.199 1.180 33.920 1.00 0.00 C ATOM 927 C ALA A 62 -1.619 1.733 33.736 1.00 0.00 C ATOM 928 O ALA A 62 -2.322 2.074 34.694 1.00 0.00 O ATOM 929 CB ALA A 62 -0.189 -0.334 34.153 1.00 0.00 C ATOM 0 H ALA A 62 0.230 1.459 35.939 1.00 0.00 H new ATOM 0 HA ALA A 62 0.325 1.393 32.988 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.704 -0.832 33.331 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.841 -0.688 34.203 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.697 -0.561 35.090 1.00 0.00 H new ATOM 935 N TRP A 63 -2.048 1.791 32.477 1.00 0.00 N ATOM 936 CA TRP A 63 -3.264 2.472 32.045 1.00 0.00 C ATOM 937 C TRP A 63 -3.995 1.688 30.945 1.00 0.00 C ATOM 938 O TRP A 63 -3.530 0.664 30.436 1.00 0.00 O ATOM 939 CB TRP A 63 -2.882 3.889 31.580 1.00 0.00 C ATOM 940 CG TRP A 63 -2.188 4.745 32.597 1.00 0.00 C ATOM 941 CD1 TRP A 63 -0.851 4.840 32.783 1.00 0.00 C ATOM 942 CD2 TRP A 63 -2.785 5.596 33.621 1.00 0.00 C ATOM 943 NE1 TRP A 63 -0.587 5.659 33.864 1.00 0.00 N ATOM 944 CE2 TRP A 63 -1.746 6.141 34.431 1.00 0.00 C ATOM 945 CE3 TRP A 63 -4.108 5.946 33.955 1.00 0.00 C ATOM 946 CZ2 TRP A 63 -2.006 6.978 35.526 1.00 0.00 C ATOM 947 CZ3 TRP A 63 -4.382 6.767 35.063 1.00 0.00 C ATOM 948 CH2 TRP A 63 -3.338 7.292 35.846 1.00 0.00 C ATOM 0 H TRP A 63 -1.543 1.352 31.707 1.00 0.00 H new ATOM 0 HA TRP A 63 -3.963 2.537 32.879 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.238 3.802 30.705 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.788 4.402 31.259 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -0.103 4.350 32.178 1.00 0.00 H new ATOM 0 HE1 TRP A 63 0.350 5.879 34.201 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.924 5.578 33.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -1.193 7.376 36.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -5.406 6.997 35.316 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -3.559 7.932 36.687 1.00 0.00 H new ATOM 959 N ILE A 64 -5.173 2.183 30.587 1.00 0.00 N ATOM 960 CA ILE A 64 -6.092 1.631 29.594 1.00 0.00 C ATOM 961 C ILE A 64 -6.395 2.740 28.587 1.00 0.00 C ATOM 962 O ILE A 64 -6.627 3.892 28.968 1.00 0.00 O ATOM 963 CB ILE A 64 -7.375 1.123 30.289 1.00 0.00 C ATOM 964 CG1 ILE A 64 -7.052 0.007 31.307 1.00 0.00 C ATOM 965 CG2 ILE A 64 -8.419 0.650 29.261 1.00 0.00 C ATOM 966 CD1 ILE A 64 -8.253 -0.445 32.141 1.00 0.00 C ATOM 0 H ILE A 64 -5.538 3.037 31.009 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.652 0.779 29.076 1.00 0.00 H new ATOM 0 HB ILE A 64 -7.807 1.961 30.837 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.651 -0.853 30.771 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -6.269 0.358 31.979 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.310 0.299 29.782 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.685 1.479 28.605 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.002 -0.163 28.667 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.942 -1.230 32.831 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.643 0.402 32.706 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -9.031 -0.829 31.481 1.00 0.00 H new ATOM 978 N LEU A 65 -6.391 2.373 27.309 1.00 0.00 N ATOM 979 CA LEU A 65 -6.468 3.276 26.164 1.00 0.00 C ATOM 980 C LEU A 65 -7.482 2.716 25.160 1.00 0.00 C ATOM 981 O LEU A 65 -7.415 1.532 24.821 1.00 0.00 O ATOM 982 CB LEU A 65 -5.049 3.373 25.582 1.00 0.00 C ATOM 983 CG LEU A 65 -4.872 4.319 24.386 1.00 0.00 C ATOM 984 CD1 LEU A 65 -5.048 5.785 24.782 1.00 0.00 C ATOM 985 CD2 LEU A 65 -3.465 4.136 23.824 1.00 0.00 C ATOM 0 H LEU A 65 -6.331 1.394 27.030 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.809 4.275 26.435 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.374 3.694 26.376 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.734 2.375 25.279 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.635 4.073 23.647 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.914 6.418 23.904 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.048 5.935 25.188 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.307 6.050 25.536 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.324 4.802 22.973 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.732 4.372 24.595 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.333 3.103 23.502 1.00 0.00 H new ATOM 997 N ARG A 66 -8.434 3.541 24.705 1.00 0.00 N ATOM 998 CA ARG A 66 -9.544 3.098 23.826 1.00 0.00 C ATOM 999 C ARG A 66 -9.931 4.206 22.847 1.00 0.00 C ATOM 1000 O ARG A 66 -10.114 5.345 23.276 1.00 0.00 O ATOM 1001 CB ARG A 66 -10.796 2.681 24.634 1.00 0.00 C ATOM 1002 CG ARG A 66 -10.577 2.160 26.068 1.00 0.00 C ATOM 1003 CD ARG A 66 -11.939 1.956 26.740 1.00 0.00 C ATOM 1004 NE ARG A 66 -11.826 1.628 28.176 1.00 0.00 N ATOM 1005 CZ ARG A 66 -11.636 2.472 29.177 1.00 0.00 C ATOM 1006 NH1 ARG A 66 -11.390 3.741 29.016 1.00 0.00 N ATOM 1007 NH2 ARG A 66 -11.693 2.059 30.408 1.00 0.00 N ATOM 0 H ARG A 66 -8.464 4.535 24.931 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.181 2.228 23.279 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.464 3.541 24.687 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.317 1.907 24.071 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.024 1.221 26.047 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.978 2.870 26.639 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.535 2.861 26.625 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.474 1.155 26.230 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.903 0.641 28.423 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.335 4.135 28.077 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.253 4.341 29.829 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.885 1.078 30.608 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.545 2.716 31.174 1.00 0.00 H new ATOM 1021 N SER A 67 -10.054 3.897 21.556 1.00 0.00 N ATOM 1022 CA SER A 67 -10.397 4.897 20.531 1.00 0.00 C ATOM 1023 C SER A 67 -11.806 5.465 20.763 1.00 0.00 C ATOM 1024 O SER A 67 -12.738 4.712 21.059 1.00 0.00 O ATOM 1025 CB SER A 67 -10.314 4.276 19.132 1.00 0.00 C ATOM 1026 OG SER A 67 -10.574 5.264 18.149 1.00 0.00 O ATOM 0 H SER A 67 -9.921 2.955 21.188 1.00 0.00 H new ATOM 0 HA SER A 67 -9.678 5.713 20.606 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.325 3.845 18.974 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.034 3.463 19.042 1.00 0.00 H new ATOM 0 HG SER A 67 -10.518 4.861 17.257 1.00 0.00 H new ATOM 1032 N TYR A 68 -11.971 6.782 20.603 1.00 0.00 N ATOM 1033 CA TYR A 68 -13.264 7.471 20.691 1.00 0.00 C ATOM 1034 C TYR A 68 -13.670 8.090 19.340 1.00 0.00 C ATOM 1035 O TYR A 68 -14.781 7.852 18.863 1.00 0.00 O ATOM 1036 CB TYR A 68 -13.187 8.510 21.815 1.00 0.00 C ATOM 1037 CG TYR A 68 -14.435 9.353 21.969 1.00 0.00 C ATOM 1038 CD1 TYR A 68 -14.578 10.522 21.198 1.00 0.00 C ATOM 1039 CD2 TYR A 68 -15.438 8.984 22.886 1.00 0.00 C ATOM 1040 CE1 TYR A 68 -15.732 11.312 21.326 1.00 0.00 C ATOM 1041 CE2 TYR A 68 -16.592 9.780 23.024 1.00 0.00 C ATOM 1042 CZ TYR A 68 -16.744 10.947 22.239 1.00 0.00 C ATOM 1043 OH TYR A 68 -17.861 11.717 22.357 1.00 0.00 O ATOM 0 H TYR A 68 -11.194 7.412 20.405 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.049 6.753 20.930 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.991 7.996 22.756 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.338 9.168 21.628 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -13.800 10.812 20.508 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.323 8.091 23.483 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.845 12.201 20.724 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.361 9.499 23.729 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.459 11.326 23.028 1.00 0.00 H new ATOM 1053 N ASP A 69 -12.757 8.810 18.678 1.00 0.00 N ATOM 1054 CA ASP A 69 -12.920 9.297 17.301 1.00 0.00 C ATOM 1055 C ASP A 69 -11.572 9.400 16.579 1.00 0.00 C ATOM 1056 O ASP A 69 -10.770 10.300 16.845 1.00 0.00 O ATOM 1057 CB ASP A 69 -13.606 10.681 17.260 1.00 0.00 C ATOM 1058 CG ASP A 69 -15.106 10.594 16.956 1.00 0.00 C ATOM 1059 OD1 ASP A 69 -15.441 10.166 15.825 1.00 0.00 O ATOM 1060 OD2 ASP A 69 -15.942 11.012 17.791 1.00 0.00 O ATOM 0 H ASP A 69 -11.864 9.077 19.093 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.551 8.568 16.794 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.463 11.180 18.218 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.122 11.299 16.503 1.00 0.00 H new ATOM 1065 N SER A 70 -11.356 8.524 15.597 1.00 0.00 N ATOM 1066 CA SER A 70 -10.244 8.624 14.634 1.00 0.00 C ATOM 1067 C SER A 70 -10.306 9.940 13.839 1.00 0.00 C ATOM 1068 O SER A 70 -9.290 10.450 13.373 1.00 0.00 O ATOM 1069 CB SER A 70 -10.338 7.463 13.640 1.00 0.00 C ATOM 1070 OG SER A 70 -10.214 6.215 14.306 1.00 0.00 O ATOM 0 H SER A 70 -11.953 7.712 15.441 1.00 0.00 H new ATOM 0 HA SER A 70 -9.309 8.592 15.194 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.292 7.506 13.114 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.554 7.558 12.888 1.00 0.00 H new ATOM 0 HG SER A 70 -10.279 5.488 13.652 1.00 0.00 H new ATOM 1076 N ASN A 71 -11.509 10.513 13.725 1.00 0.00 N ATOM 1077 CA ASN A 71 -11.814 11.804 13.100 1.00 0.00 C ATOM 1078 C ASN A 71 -11.168 13.007 13.824 1.00 0.00 C ATOM 1079 O ASN A 71 -10.961 14.055 13.208 1.00 0.00 O ATOM 1080 CB ASN A 71 -13.347 11.937 13.027 1.00 0.00 C ATOM 1081 CG ASN A 71 -13.984 10.709 12.392 1.00 0.00 C ATOM 1082 OD1 ASN A 71 -13.867 10.465 11.199 1.00 0.00 O ATOM 1083 ND2 ASN A 71 -14.602 9.854 13.179 1.00 0.00 N ATOM 0 H ASN A 71 -12.347 10.060 14.089 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.379 11.822 12.101 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.749 12.079 14.030 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.609 12.824 12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.982 8.989 12.794 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.700 10.056 14.174 1.00 0.00 H new ATOM 1090 N SER A 72 -10.809 12.839 15.105 1.00 0.00 N ATOM 1091 CA SER A 72 -10.138 13.846 15.950 1.00 0.00 C ATOM 1092 C SER A 72 -8.899 13.290 16.672 1.00 0.00 C ATOM 1093 O SER A 72 -8.340 13.962 17.538 1.00 0.00 O ATOM 1094 CB SER A 72 -11.134 14.401 16.982 1.00 0.00 C ATOM 1095 OG SER A 72 -12.268 14.978 16.348 1.00 0.00 O ATOM 0 H SER A 72 -10.983 11.966 15.603 1.00 0.00 H new ATOM 0 HA SER A 72 -9.793 14.641 15.289 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.455 13.600 17.648 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.640 15.150 17.601 1.00 0.00 H new ATOM 0 HG SER A 72 -12.884 15.321 17.029 1.00 0.00 H new ATOM 1101 N ASN A 73 -8.462 12.072 16.326 1.00 0.00 N ATOM 1102 CA ASN A 73 -7.452 11.272 17.032 1.00 0.00 C ATOM 1103 C ASN A 73 -7.659 11.228 18.565 1.00 0.00 C ATOM 1104 O ASN A 73 -6.685 11.209 19.321 1.00 0.00 O ATOM 1105 CB ASN A 73 -6.029 11.738 16.665 1.00 0.00 C ATOM 1106 CG ASN A 73 -5.558 11.517 15.241 1.00 0.00 C ATOM 1107 OD1 ASN A 73 -6.307 11.315 14.297 1.00 0.00 O ATOM 1108 ND2 ASN A 73 -4.257 11.545 15.059 1.00 0.00 N ATOM 0 H ASN A 73 -8.823 11.592 15.501 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.580 10.245 16.691 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -5.960 12.805 16.879 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.329 11.234 17.331 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.869 11.398 14.127 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.635 11.714 15.850 1.00 0.00 H new ATOM 1115 N THR A 74 -8.905 11.248 19.048 1.00 0.00 N ATOM 1116 CA THR A 74 -9.221 11.265 20.487 1.00 0.00 C ATOM 1117 C THR A 74 -9.443 9.858 21.042 1.00 0.00 C ATOM 1118 O THR A 74 -10.117 9.032 20.419 1.00 0.00 O ATOM 1119 CB THR A 74 -10.446 12.141 20.796 1.00 0.00 C ATOM 1120 OG1 THR A 74 -11.453 11.992 19.820 1.00 0.00 O ATOM 1121 CG2 THR A 74 -10.085 13.623 20.840 1.00 0.00 C ATOM 0 H THR A 74 -9.732 11.253 18.450 1.00 0.00 H new ATOM 0 HA THR A 74 -8.351 11.698 20.980 1.00 0.00 H new ATOM 0 HB THR A 74 -10.806 11.808 21.770 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.217 12.561 20.049 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.977 14.208 21.061 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.338 13.793 21.616 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.681 13.928 19.875 1.00 0.00 H new ATOM 1129 N TRP A 75 -8.911 9.609 22.242 1.00 0.00 N ATOM 1130 CA TRP A 75 -8.939 8.326 22.953 1.00 0.00 C ATOM 1131 C TRP A 75 -9.316 8.528 24.426 1.00 0.00 C ATOM 1132 O TRP A 75 -8.920 9.522 25.041 1.00 0.00 O ATOM 1133 CB TRP A 75 -7.545 7.678 22.890 1.00 0.00 C ATOM 1134 CG TRP A 75 -6.987 7.406 21.527 1.00 0.00 C ATOM 1135 CD1 TRP A 75 -6.543 8.332 20.649 1.00 0.00 C ATOM 1136 CD2 TRP A 75 -6.799 6.124 20.860 1.00 0.00 C ATOM 1137 NE1 TRP A 75 -6.138 7.728 19.478 1.00 0.00 N ATOM 1138 CE2 TRP A 75 -6.306 6.364 19.543 1.00 0.00 C ATOM 1139 CE3 TRP A 75 -7.008 4.781 21.233 1.00 0.00 C ATOM 1140 CZ2 TRP A 75 -6.080 5.326 18.632 1.00 0.00 C ATOM 1141 CZ3 TRP A 75 -6.802 3.734 20.320 1.00 0.00 C ATOM 1142 CH2 TRP A 75 -6.345 4.005 19.019 1.00 0.00 C ATOM 0 H TRP A 75 -8.424 10.333 22.771 1.00 0.00 H new ATOM 0 HA TRP A 75 -9.682 7.686 22.477 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.846 8.324 23.420 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.584 6.735 23.435 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -6.510 9.395 20.838 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -5.763 8.226 18.671 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -7.332 4.553 22.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.706 5.540 17.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -6.996 2.715 20.619 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -6.198 3.196 18.318 1.00 0.00 H new ATOM 1153 N THR A 76 -10.050 7.583 25.014 1.00 0.00 N ATOM 1154 CA THR A 76 -10.330 7.570 26.463 1.00 0.00 C ATOM 1155 C THR A 76 -9.123 7.054 27.249 1.00 0.00 C ATOM 1156 O THR A 76 -8.343 6.242 26.741 1.00 0.00 O ATOM 1157 CB THR A 76 -11.563 6.727 26.838 1.00 0.00 C ATOM 1158 OG1 THR A 76 -11.368 5.358 26.569 1.00 0.00 O ATOM 1159 CG2 THR A 76 -12.831 7.169 26.116 1.00 0.00 C ATOM 0 H THR A 76 -10.469 6.804 24.507 1.00 0.00 H new ATOM 0 HA THR A 76 -10.540 8.606 26.729 1.00 0.00 H new ATOM 0 HB THR A 76 -11.690 6.886 27.909 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.192 4.976 26.202 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.664 6.536 26.423 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.051 8.206 26.369 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.686 7.081 25.039 1.00 0.00 H new ATOM 1167 N ILE A 77 -9.006 7.497 28.506 1.00 0.00 N ATOM 1168 CA ILE A 77 -7.936 7.133 29.444 1.00 0.00 C ATOM 1169 C ILE A 77 -8.564 6.674 30.766 1.00 0.00 C ATOM 1170 O ILE A 77 -9.397 7.390 31.332 1.00 0.00 O ATOM 1171 CB ILE A 77 -6.991 8.335 29.700 1.00 0.00 C ATOM 1172 CG1 ILE A 77 -6.439 9.010 28.425 1.00 0.00 C ATOM 1173 CG2 ILE A 77 -5.833 7.927 30.632 1.00 0.00 C ATOM 1174 CD1 ILE A 77 -5.506 8.165 27.556 1.00 0.00 C ATOM 0 H ILE A 77 -9.680 8.144 28.914 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.346 6.325 29.011 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.614 9.088 30.182 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.284 9.325 27.812 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.905 9.913 28.721 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.181 8.784 30.799 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.236 7.586 31.586 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.262 7.121 30.171 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.186 8.748 26.692 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.633 7.871 28.139 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.033 7.273 27.217 1.00 0.00 H new ATOM 1186 N SER A 78 -8.131 5.514 31.266 1.00 0.00 N ATOM 1187 CA SER A 78 -8.543 4.927 32.553 1.00 0.00 C ATOM 1188 C SER A 78 -7.353 4.223 33.234 1.00 0.00 C ATOM 1189 O SER A 78 -6.518 3.653 32.531 1.00 0.00 O ATOM 1190 CB SER A 78 -9.649 3.887 32.317 1.00 0.00 C ATOM 1191 OG SER A 78 -10.853 4.476 31.852 1.00 0.00 O ATOM 0 H SER A 78 -7.457 4.931 30.769 1.00 0.00 H new ATOM 0 HA SER A 78 -8.906 5.731 33.193 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.303 3.151 31.591 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.845 3.351 33.246 1.00 0.00 H new ATOM 0 HG SER A 78 -11.323 4.895 32.603 1.00 0.00 H new ATOM 1197 N PRO A 79 -7.237 4.220 34.575 1.00 0.00 N ATOM 1198 CA PRO A 79 -6.204 3.457 35.292 1.00 0.00 C ATOM 1199 C PRO A 79 -6.538 1.954 35.311 1.00 0.00 C ATOM 1200 O PRO A 79 -7.708 1.583 35.424 1.00 0.00 O ATOM 1201 CB PRO A 79 -6.204 4.048 36.709 1.00 0.00 C ATOM 1202 CG PRO A 79 -7.658 4.479 36.901 1.00 0.00 C ATOM 1203 CD PRO A 79 -8.090 4.939 35.512 1.00 0.00 C ATOM 0 HA PRO A 79 -5.227 3.534 34.816 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.899 3.312 37.453 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.518 4.891 36.795 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.275 3.655 37.259 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -7.743 5.282 37.633 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.142 4.715 35.335 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.971 6.017 35.402 1.00 0.00 H new ATOM 1211 N VAL A 80 -5.533 1.066 35.277 1.00 0.00 N ATOM 1212 CA VAL A 80 -5.778 -0.396 35.405 1.00 0.00 C ATOM 1213 C VAL A 80 -6.320 -0.805 36.779 1.00 0.00 C ATOM 1214 O VAL A 80 -6.997 -1.828 36.893 1.00 0.00 O ATOM 1215 CB VAL A 80 -4.550 -1.269 35.074 1.00 0.00 C ATOM 1216 CG1 VAL A 80 -4.096 -1.055 33.629 1.00 0.00 C ATOM 1217 CG2 VAL A 80 -3.370 -1.063 36.030 1.00 0.00 C ATOM 0 H VAL A 80 -4.552 1.321 35.164 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.544 -0.585 34.653 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.882 -2.299 35.204 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.229 -1.683 33.423 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.906 -1.321 32.950 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.829 -0.008 33.483 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.545 -1.710 35.734 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.047 -0.023 35.991 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.678 -1.309 37.046 1.00 0.00 H new ATOM 1227 N GLY A 81 -6.046 -0.011 37.822 1.00 0.00 N ATOM 1228 CA GLY A 81 -6.494 -0.282 39.192 1.00 0.00 C ATOM 1229 C GLY A 81 -7.951 0.119 39.469 1.00 0.00 C ATOM 1230 O GLY A 81 -8.583 -0.439 40.370 1.00 0.00 O ATOM 0 H GLY A 81 -5.501 0.847 37.736 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.377 -1.346 39.397 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.844 0.250 39.887 1.00 0.00 H new ATOM 1234 N SER A 82 -8.493 1.040 38.664 1.00 0.00 N ATOM 1235 CA SER A 82 -9.856 1.585 38.763 1.00 0.00 C ATOM 1236 C SER A 82 -10.442 1.827 37.361 1.00 0.00 C ATOM 1237 O SER A 82 -10.699 2.974 36.987 1.00 0.00 O ATOM 1238 CB SER A 82 -9.880 2.870 39.615 1.00 0.00 C ATOM 1239 OG SER A 82 -9.477 2.612 40.949 1.00 0.00 O ATOM 0 H SER A 82 -7.970 1.446 37.888 1.00 0.00 H new ATOM 0 HA SER A 82 -10.484 0.850 39.267 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.220 3.615 39.171 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.885 3.292 39.612 1.00 0.00 H new ATOM 0 HG SER A 82 -9.048 3.411 41.322 1.00 0.00 H new ATOM 1245 N PRO A 83 -10.665 0.768 36.552 1.00 0.00 N ATOM 1246 CA PRO A 83 -11.157 0.898 35.175 1.00 0.00 C ATOM 1247 C PRO A 83 -12.569 1.504 35.086 1.00 0.00 C ATOM 1248 O PRO A 83 -12.986 1.968 34.025 1.00 0.00 O ATOM 1249 CB PRO A 83 -11.102 -0.518 34.592 1.00 0.00 C ATOM 1250 CG PRO A 83 -11.247 -1.418 35.815 1.00 0.00 C ATOM 1251 CD PRO A 83 -10.503 -0.639 36.896 1.00 0.00 C ATOM 0 HA PRO A 83 -10.540 1.597 34.611 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.904 -0.687 33.873 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -10.163 -0.700 34.070 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.293 -1.578 36.078 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.806 -2.401 35.649 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.914 -0.850 37.883 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -9.449 -0.916 36.923 1.00 0.00 H new ATOM 1259 N ASN A 84 -13.287 1.538 36.214 1.00 0.00 N ATOM 1260 CA ASN A 84 -14.549 2.246 36.413 1.00 0.00 C ATOM 1261 C ASN A 84 -14.401 3.786 36.481 1.00 0.00 C ATOM 1262 O ASN A 84 -15.410 4.463 36.654 1.00 0.00 O ATOM 1263 CB ASN A 84 -15.198 1.704 37.700 1.00 0.00 C ATOM 1264 CG ASN A 84 -15.370 0.193 37.705 1.00 0.00 C ATOM 1265 OD1 ASN A 84 -16.032 -0.388 36.856 1.00 0.00 O ATOM 1266 ND2 ASN A 84 -14.764 -0.499 38.646 1.00 0.00 N ATOM 0 H ASN A 84 -12.985 1.046 37.054 1.00 0.00 H new ATOM 0 HA ASN A 84 -15.179 2.061 35.543 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.588 1.995 38.555 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.173 2.173 37.830 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.847 -1.515 38.665 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.211 -0.019 39.356 1.00 0.00 H new ATOM 1273 N SER A 85 -13.191 4.349 36.354 1.00 0.00 N ATOM 1274 CA SER A 85 -12.891 5.789 36.463 1.00 0.00 C ATOM 1275 C SER A 85 -12.033 6.278 35.284 1.00 0.00 C ATOM 1276 O SER A 85 -11.593 5.487 34.446 1.00 0.00 O ATOM 1277 CB SER A 85 -12.176 6.070 37.795 1.00 0.00 C ATOM 1278 OG SER A 85 -12.989 5.693 38.896 1.00 0.00 O ATOM 0 H SER A 85 -12.358 3.792 36.164 1.00 0.00 H new ATOM 0 HA SER A 85 -13.833 6.336 36.433 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.234 5.523 37.829 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.931 7.130 37.865 1.00 0.00 H new ATOM 0 HG SER A 85 -12.514 5.879 39.733 1.00 0.00 H new ATOM 1284 N GLN A 86 -11.801 7.591 35.195 1.00 0.00 N ATOM 1285 CA GLN A 86 -11.178 8.251 34.039 1.00 0.00 C ATOM 1286 C GLN A 86 -10.198 9.373 34.428 1.00 0.00 C ATOM 1287 O GLN A 86 -10.136 9.781 35.587 1.00 0.00 O ATOM 1288 CB GLN A 86 -12.293 8.825 33.147 1.00 0.00 C ATOM 1289 CG GLN A 86 -13.058 7.753 32.358 1.00 0.00 C ATOM 1290 CD GLN A 86 -13.662 8.362 31.100 1.00 0.00 C ATOM 1291 OE1 GLN A 86 -14.775 8.876 31.078 1.00 0.00 O ATOM 1292 NE2 GLN A 86 -12.894 8.379 30.033 1.00 0.00 N ATOM 0 H GLN A 86 -12.046 8.242 35.941 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.590 7.501 33.511 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.997 9.378 33.769 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.857 9.538 32.447 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.386 6.938 32.090 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.845 7.326 32.979 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.970 7.948 30.063 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.222 8.823 29.175 1.00 0.00 H new ATOM 1301 N ILE A 87 -9.465 9.907 33.440 1.00 0.00 N ATOM 1302 CA ILE A 87 -8.529 11.039 33.590 1.00 0.00 C ATOM 1303 C ILE A 87 -8.935 12.201 32.671 1.00 0.00 C ATOM 1304 O ILE A 87 -9.131 12.022 31.466 1.00 0.00 O ATOM 1305 CB ILE A 87 -7.076 10.590 33.296 1.00 0.00 C ATOM 1306 CG1 ILE A 87 -6.614 9.385 34.147 1.00 0.00 C ATOM 1307 CG2 ILE A 87 -6.088 11.762 33.465 1.00 0.00 C ATOM 1308 CD1 ILE A 87 -6.627 9.624 35.662 1.00 0.00 C ATOM 0 H ILE A 87 -9.506 9.555 32.484 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.575 11.387 34.622 1.00 0.00 H new ATOM 0 HB ILE A 87 -7.078 10.260 32.257 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.255 8.533 33.922 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.603 9.112 33.845 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -5.076 11.418 33.252 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.352 12.563 32.774 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.137 12.135 34.488 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.288 8.724 36.175 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.962 10.453 35.905 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.640 9.865 35.984 1.00 0.00 H new ATOM 1320 N GLY A 88 -9.006 13.407 33.237 1.00 0.00 N ATOM 1321 CA GLY A 88 -9.327 14.663 32.546 1.00 0.00 C ATOM 1322 C GLY A 88 -8.570 15.847 33.153 1.00 0.00 C ATOM 1323 O GLY A 88 -7.522 15.657 33.767 1.00 0.00 O ATOM 0 H GLY A 88 -8.834 13.544 34.233 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.076 14.572 31.489 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.400 14.847 32.604 1.00 0.00 H new ATOM 1327 N TRP A 89 -9.054 17.075 32.959 1.00 0.00 N ATOM 1328 CA TRP A 89 -8.356 18.310 33.357 1.00 0.00 C ATOM 1329 C TRP A 89 -9.327 19.373 33.883 1.00 0.00 C ATOM 1330 O TRP A 89 -10.465 19.494 33.421 1.00 0.00 O ATOM 1331 CB TRP A 89 -7.520 18.802 32.161 1.00 0.00 C ATOM 1332 CG TRP A 89 -7.185 20.264 32.011 1.00 0.00 C ATOM 1333 CD1 TRP A 89 -6.580 21.071 32.915 1.00 0.00 C ATOM 1334 CD2 TRP A 89 -7.378 21.092 30.820 1.00 0.00 C ATOM 1335 NE1 TRP A 89 -6.436 22.342 32.386 1.00 0.00 N ATOM 1336 CE2 TRP A 89 -6.881 22.403 31.090 1.00 0.00 C ATOM 1337 CE3 TRP A 89 -7.897 20.864 29.526 1.00 0.00 C ATOM 1338 CZ2 TRP A 89 -6.889 23.432 30.139 1.00 0.00 C ATOM 1339 CZ3 TRP A 89 -7.945 21.901 28.574 1.00 0.00 C ATOM 1340 CH2 TRP A 89 -7.433 23.179 28.868 1.00 0.00 C ATOM 0 H TRP A 89 -9.956 17.248 32.514 1.00 0.00 H new ATOM 0 HA TRP A 89 -7.686 18.103 34.192 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -6.577 18.256 32.182 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -8.044 18.498 31.255 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -6.258 20.768 33.901 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -6.047 23.135 32.897 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -8.262 19.882 29.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -6.484 24.404 30.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -8.381 21.713 27.604 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -7.458 23.960 28.122 1.00 0.00 H new ATOM 1351 N GLY A 90 -8.850 20.139 34.866 1.00 0.00 N ATOM 1352 CA GLY A 90 -9.572 21.233 35.517 1.00 0.00 C ATOM 1353 C GLY A 90 -8.642 22.337 36.038 1.00 0.00 C ATOM 1354 O GLY A 90 -7.480 22.446 35.633 1.00 0.00 O ATOM 0 H GLY A 90 -7.912 20.009 35.245 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.280 21.665 34.810 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.154 20.834 36.347 1.00 0.00 H new ATOM 1358 N ALA A 91 -9.175 23.178 36.926 1.00 0.00 N ATOM 1359 CA ALA A 91 -8.489 24.342 37.496 1.00 0.00 C ATOM 1360 C ALA A 91 -7.104 23.998 38.091 1.00 0.00 C ATOM 1361 O ALA A 91 -6.927 22.969 38.751 1.00 0.00 O ATOM 1362 CB ALA A 91 -9.412 24.991 38.536 1.00 0.00 C ATOM 0 H ALA A 91 -10.125 23.066 37.280 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.282 25.049 36.693 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.917 25.859 38.970 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.338 25.305 38.055 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.637 24.271 39.322 1.00 0.00 H new ATOM 1368 N GLY A 92 -6.119 24.869 37.841 1.00 0.00 N ATOM 1369 CA GLY A 92 -4.705 24.661 38.190 1.00 0.00 C ATOM 1370 C GLY A 92 -3.837 24.155 37.026 1.00 0.00 C ATOM 1371 O GLY A 92 -2.616 24.089 37.167 1.00 0.00 O ATOM 0 H GLY A 92 -6.286 25.762 37.378 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.291 25.600 38.556 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.646 23.946 39.010 1.00 0.00 H new ATOM 1375 N ASN A 93 -4.446 23.823 35.878 1.00 0.00 N ATOM 1376 CA ASN A 93 -3.803 23.272 34.677 1.00 0.00 C ATOM 1377 C ASN A 93 -2.852 22.097 34.955 1.00 0.00 C ATOM 1378 O ASN A 93 -1.678 22.084 34.578 1.00 0.00 O ATOM 1379 CB ASN A 93 -3.221 24.389 33.796 1.00 0.00 C ATOM 1380 CG ASN A 93 -4.263 25.349 33.253 1.00 0.00 C ATOM 1381 OD1 ASN A 93 -5.440 25.032 33.132 1.00 0.00 O ATOM 1382 ND2 ASN A 93 -3.863 26.546 32.896 1.00 0.00 N ATOM 0 H ASN A 93 -5.452 23.938 35.757 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.586 22.801 34.083 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.490 24.952 34.376 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -2.686 23.938 32.960 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.533 27.215 32.517 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.882 26.807 32.998 1.00 0.00 H new ATOM 1389 N VAL A 94 -3.419 21.080 35.600 1.00 0.00 N ATOM 1390 CA VAL A 94 -2.839 19.749 35.813 1.00 0.00 C ATOM 1391 C VAL A 94 -3.934 18.706 35.533 1.00 0.00 C ATOM 1392 O VAL A 94 -5.118 19.009 35.735 1.00 0.00 O ATOM 1393 CB VAL A 94 -2.278 19.592 37.245 1.00 0.00 C ATOM 1394 CG1 VAL A 94 -1.121 20.559 37.525 1.00 0.00 C ATOM 1395 CG2 VAL A 94 -3.328 19.806 38.344 1.00 0.00 C ATOM 0 H VAL A 94 -4.348 21.164 36.013 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.997 19.605 35.136 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.931 18.559 37.278 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.761 20.410 38.543 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.310 20.369 36.822 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.469 21.586 37.409 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.862 19.680 39.321 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.738 20.813 38.264 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.130 19.077 38.228 1.00 0.00 H new ATOM 1405 N PRO A 95 -3.603 17.495 35.049 1.00 0.00 N ATOM 1406 CA PRO A 95 -4.603 16.449 34.875 1.00 0.00 C ATOM 1407 C PRO A 95 -5.078 15.941 36.244 1.00 0.00 C ATOM 1408 O PRO A 95 -4.297 15.865 37.196 1.00 0.00 O ATOM 1409 CB PRO A 95 -3.924 15.362 34.038 1.00 0.00 C ATOM 1410 CG PRO A 95 -2.444 15.522 34.378 1.00 0.00 C ATOM 1411 CD PRO A 95 -2.283 17.015 34.668 1.00 0.00 C ATOM 0 HA PRO A 95 -5.500 16.803 34.367 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.290 14.369 34.297 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -4.108 15.502 32.973 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.166 14.917 35.241 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.809 15.207 33.550 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -1.562 17.181 35.468 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.914 17.545 33.790 1.00 0.00 H new ATOM 1419 N VAL A 96 -6.354 15.567 36.337 1.00 0.00 N ATOM 1420 CA VAL A 96 -7.028 15.088 37.555 1.00 0.00 C ATOM 1421 C VAL A 96 -7.845 13.824 37.277 1.00 0.00 C ATOM 1422 O VAL A 96 -8.348 13.611 36.170 1.00 0.00 O ATOM 1423 CB VAL A 96 -7.921 16.180 38.196 1.00 0.00 C ATOM 1424 CG1 VAL A 96 -7.109 17.336 38.800 1.00 0.00 C ATOM 1425 CG2 VAL A 96 -8.938 16.784 37.217 1.00 0.00 C ATOM 0 H VAL A 96 -6.979 15.589 35.531 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.244 14.842 38.271 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.452 15.650 38.987 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.788 18.070 39.234 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.448 16.950 39.576 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.514 17.810 38.019 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.531 17.542 37.730 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.410 17.241 36.380 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.596 15.999 36.845 1.00 0.00 H new ATOM 1435 N VAL A 97 -7.976 12.972 38.297 1.00 0.00 N ATOM 1436 CA VAL A 97 -8.795 11.750 38.251 1.00 0.00 C ATOM 1437 C VAL A 97 -10.273 12.098 38.437 1.00 0.00 C ATOM 1438 O VAL A 97 -10.627 12.858 39.340 1.00 0.00 O ATOM 1439 CB VAL A 97 -8.342 10.745 39.326 1.00 0.00 C ATOM 1440 CG1 VAL A 97 -9.062 9.401 39.167 1.00 0.00 C ATOM 1441 CG2 VAL A 97 -6.839 10.448 39.283 1.00 0.00 C ATOM 0 H VAL A 97 -7.510 13.111 39.194 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.662 11.285 37.274 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.590 11.222 40.274 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.721 8.712 39.940 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.137 9.551 39.263 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.840 8.983 38.185 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.587 9.733 40.066 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.579 10.028 38.311 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.281 11.371 39.441 1.00 0.00 H new ATOM 1451 N LEU A 98 -11.140 11.515 37.609 1.00 0.00 N ATOM 1452 CA LEU A 98 -12.555 11.867 37.463 1.00 0.00 C ATOM 1453 C LEU A 98 -13.461 10.618 37.356 1.00 0.00 C ATOM 1454 O LEU A 98 -12.969 9.519 37.069 1.00 0.00 O ATOM 1455 CB LEU A 98 -12.663 12.742 36.193 1.00 0.00 C ATOM 1456 CG LEU A 98 -11.989 14.122 36.296 1.00 0.00 C ATOM 1457 CD1 LEU A 98 -12.112 14.855 34.966 1.00 0.00 C ATOM 1458 CD2 LEU A 98 -12.597 15.010 37.382 1.00 0.00 C ATOM 0 H LEU A 98 -10.864 10.750 36.993 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.901 12.405 38.346 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.221 12.200 35.357 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.717 12.886 35.957 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.948 13.934 36.557 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -11.634 15.831 35.043 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -11.625 14.273 34.183 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.165 14.986 34.719 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.077 15.968 37.402 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -13.653 15.175 37.168 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.495 14.521 38.351 1.00 0.00 H new ATOM 1470 N PRO A 99 -14.784 10.761 37.577 1.00 0.00 N ATOM 1471 CA PRO A 99 -15.749 9.665 37.425 1.00 0.00 C ATOM 1472 C PRO A 99 -15.919 9.250 35.946 1.00 0.00 C ATOM 1473 O PRO A 99 -15.469 9.964 35.047 1.00 0.00 O ATOM 1474 CB PRO A 99 -17.050 10.200 38.042 1.00 0.00 C ATOM 1475 CG PRO A 99 -16.960 11.710 37.849 1.00 0.00 C ATOM 1476 CD PRO A 99 -15.466 11.991 37.968 1.00 0.00 C ATOM 0 HA PRO A 99 -15.418 8.754 37.923 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -17.927 9.786 37.544 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -17.129 9.937 39.097 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.351 12.015 36.878 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -17.532 12.247 38.606 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -15.174 12.819 37.323 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -15.204 12.273 38.988 1.00 0.00 H new ATOM 1484 N PRO A 100 -16.570 8.110 35.648 1.00 0.00 N ATOM 1485 CA PRO A 100 -16.803 7.681 34.272 1.00 0.00 C ATOM 1486 C PRO A 100 -17.862 8.565 33.601 1.00 0.00 C ATOM 1487 O PRO A 100 -18.966 8.747 34.123 1.00 0.00 O ATOM 1488 CB PRO A 100 -17.242 6.217 34.372 1.00 0.00 C ATOM 1489 CG PRO A 100 -17.920 6.141 35.742 1.00 0.00 C ATOM 1490 CD PRO A 100 -17.139 7.155 36.586 1.00 0.00 C ATOM 0 HA PRO A 100 -15.912 7.774 33.651 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.928 5.948 33.569 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.392 5.538 34.306 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -18.977 6.399 35.681 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -17.861 5.138 36.164 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -17.794 7.654 37.300 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -16.356 6.661 37.162 1.00 0.00 H new ATOM 1498 N ASN A 101 -17.524 9.118 32.434 1.00 0.00 N ATOM 1499 CA ASN A 101 -18.403 10.000 31.667 1.00 0.00 C ATOM 1500 C ASN A 101 -18.117 9.869 30.156 1.00 0.00 C ATOM 1501 O ASN A 101 -18.661 8.981 29.498 1.00 0.00 O ATOM 1502 CB ASN A 101 -18.248 11.433 32.232 1.00 0.00 C ATOM 1503 CG ASN A 101 -19.157 12.470 31.586 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -20.043 12.174 30.797 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -18.959 13.726 31.910 1.00 0.00 N ATOM 0 H ASN A 101 -16.619 8.963 31.990 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.451 9.719 31.773 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.448 11.411 33.303 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.212 11.749 32.107 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -19.544 14.456 31.504 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.220 13.972 32.568 1.00 0.00 H new ATOM 1512 N ASN A 102 -17.249 10.730 29.617 1.00 0.00 N ATOM 1513 CA ASN A 102 -16.885 10.810 28.198 1.00 0.00 C ATOM 1514 C ASN A 102 -15.488 11.437 27.984 1.00 0.00 C ATOM 1515 O ASN A 102 -15.190 11.929 26.894 1.00 0.00 O ATOM 1516 CB ASN A 102 -17.995 11.577 27.447 1.00 0.00 C ATOM 1517 CG ASN A 102 -18.143 13.038 27.843 1.00 0.00 C ATOM 1518 OD1 ASN A 102 -17.469 13.580 28.709 1.00 0.00 O ATOM 1519 ND2 ASN A 102 -19.053 13.735 27.207 1.00 0.00 N ATOM 0 H ASN A 102 -16.758 11.422 30.183 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.810 9.802 27.791 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.793 11.524 26.377 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.945 11.071 27.617 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -19.194 14.719 27.436 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.620 13.293 26.483 1.00 0.00 H new ATOM 1526 N TYR A 103 -14.650 11.479 29.029 1.00 0.00 N ATOM 1527 CA TYR A 103 -13.360 12.178 28.997 1.00 0.00 C ATOM 1528 C TYR A 103 -12.382 11.517 28.015 1.00 0.00 C ATOM 1529 O TYR A 103 -12.242 10.290 27.990 1.00 0.00 O ATOM 1530 CB TYR A 103 -12.765 12.253 30.411 1.00 0.00 C ATOM 1531 CG TYR A 103 -13.669 12.928 31.430 1.00 0.00 C ATOM 1532 CD1 TYR A 103 -14.028 14.282 31.270 1.00 0.00 C ATOM 1533 CD2 TYR A 103 -14.167 12.201 32.528 1.00 0.00 C ATOM 1534 CE1 TYR A 103 -14.897 14.901 32.192 1.00 0.00 C ATOM 1535 CE2 TYR A 103 -15.017 12.822 33.462 1.00 0.00 C ATOM 1536 CZ TYR A 103 -15.398 14.168 33.290 1.00 0.00 C ATOM 1537 OH TYR A 103 -16.253 14.745 34.176 1.00 0.00 O ATOM 0 H TYR A 103 -14.849 11.028 29.922 1.00 0.00 H new ATOM 0 HA TYR A 103 -13.532 13.193 28.639 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -12.541 11.243 30.753 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.819 12.792 30.367 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.636 14.848 30.438 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.896 11.163 32.654 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.179 15.935 32.058 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.379 12.265 34.314 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.497 14.094 34.867 1.00 0.00 H new ATOM 1547 N VAL A 104 -11.697 12.337 27.215 1.00 0.00 N ATOM 1548 CA VAL A 104 -10.757 11.904 26.169 1.00 0.00 C ATOM 1549 C VAL A 104 -9.576 12.867 26.034 1.00 0.00 C ATOM 1550 O VAL A 104 -9.662 14.038 26.409 1.00 0.00 O ATOM 1551 CB VAL A 104 -11.439 11.764 24.785 1.00 0.00 C ATOM 1552 CG1 VAL A 104 -12.460 10.629 24.751 1.00 0.00 C ATOM 1553 CG2 VAL A 104 -12.131 13.046 24.300 1.00 0.00 C ATOM 0 H VAL A 104 -11.781 13.352 27.276 1.00 0.00 H new ATOM 0 HA VAL A 104 -10.397 10.926 26.487 1.00 0.00 H new ATOM 0 HB VAL A 104 -10.613 11.543 24.109 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -12.909 10.573 23.759 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -11.963 9.686 24.978 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.238 10.817 25.491 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -12.584 12.868 23.325 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.904 13.334 25.013 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.396 13.847 24.218 1.00 0.00 H new ATOM 1563 N TRP A 105 -8.502 12.371 25.422 1.00 0.00 N ATOM 1564 CA TRP A 105 -7.334 13.145 24.990 1.00 0.00 C ATOM 1565 C TRP A 105 -6.988 12.827 23.534 1.00 0.00 C ATOM 1566 O TRP A 105 -7.138 11.693 23.080 1.00 0.00 O ATOM 1567 CB TRP A 105 -6.146 12.851 25.917 1.00 0.00 C ATOM 1568 CG TRP A 105 -6.370 13.275 27.336 1.00 0.00 C ATOM 1569 CD1 TRP A 105 -7.019 12.555 28.277 1.00 0.00 C ATOM 1570 CD2 TRP A 105 -6.051 14.552 27.964 1.00 0.00 C ATOM 1571 NE1 TRP A 105 -7.154 13.302 29.428 1.00 0.00 N ATOM 1572 CE2 TRP A 105 -6.569 14.549 29.295 1.00 0.00 C ATOM 1573 CE3 TRP A 105 -5.393 15.722 27.531 1.00 0.00 C ATOM 1574 CZ2 TRP A 105 -6.429 15.660 30.145 1.00 0.00 C ATOM 1575 CZ3 TRP A 105 -5.298 16.859 28.354 1.00 0.00 C ATOM 1576 CH2 TRP A 105 -5.802 16.823 29.663 1.00 0.00 C ATOM 0 H TRP A 105 -8.416 11.378 25.204 1.00 0.00 H new ATOM 0 HA TRP A 105 -7.567 14.208 25.051 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -5.936 11.782 25.896 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -5.261 13.358 25.531 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -7.378 11.545 28.147 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -7.626 12.976 30.272 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -4.952 15.746 26.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -6.799 15.621 31.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -4.837 17.760 27.978 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.708 17.689 30.301 1.00 0.00 H new ATOM 1587 N THR A 106 -6.533 13.834 22.797 1.00 0.00 N ATOM 1588 CA THR A 106 -5.984 13.709 21.446 1.00 0.00 C ATOM 1589 C THR A 106 -4.570 13.145 21.524 1.00 0.00 C ATOM 1590 O THR A 106 -3.764 13.631 22.321 1.00 0.00 O ATOM 1591 CB THR A 106 -5.923 15.078 20.756 1.00 0.00 C ATOM 1592 OG1 THR A 106 -7.207 15.656 20.718 1.00 0.00 O ATOM 1593 CG2 THR A 106 -5.425 14.989 19.316 1.00 0.00 C ATOM 0 H THR A 106 -6.535 14.797 23.134 1.00 0.00 H new ATOM 0 HA THR A 106 -6.631 13.045 20.873 1.00 0.00 H new ATOM 0 HB THR A 106 -5.225 15.681 21.337 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.159 16.530 20.278 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.402 15.986 18.877 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.421 14.564 19.304 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.095 14.353 18.738 1.00 0.00 H new ATOM 1601 N LEU A 107 -4.249 12.171 20.670 1.00 0.00 N ATOM 1602 CA LEU A 107 -2.917 11.576 20.557 1.00 0.00 C ATOM 1603 C LEU A 107 -2.361 11.826 19.142 1.00 0.00 C ATOM 1604 O LEU A 107 -2.996 11.473 18.144 1.00 0.00 O ATOM 1605 CB LEU A 107 -2.978 10.067 20.873 1.00 0.00 C ATOM 1606 CG LEU A 107 -3.112 9.636 22.351 1.00 0.00 C ATOM 1607 CD1 LEU A 107 -1.927 10.128 23.173 1.00 0.00 C ATOM 1608 CD2 LEU A 107 -4.376 10.060 23.097 1.00 0.00 C ATOM 0 H LEU A 107 -4.925 11.765 20.023 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.247 12.041 21.280 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.821 9.646 20.325 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.075 9.606 20.472 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.158 8.551 22.263 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.046 9.811 24.209 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.005 9.709 22.769 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.881 11.216 23.129 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.335 9.690 24.121 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.445 11.148 23.107 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.251 9.645 22.596 1.00 0.00 H new ATOM 1620 N THR A 108 -1.167 12.414 19.051 1.00 0.00 N ATOM 1621 CA THR A 108 -0.594 12.911 17.785 1.00 0.00 C ATOM 1622 C THR A 108 0.849 12.440 17.638 1.00 0.00 C ATOM 1623 O THR A 108 1.699 12.799 18.447 1.00 0.00 O ATOM 1624 CB THR A 108 -0.658 14.449 17.748 1.00 0.00 C ATOM 1625 OG1 THR A 108 -2.006 14.870 17.812 1.00 0.00 O ATOM 1626 CG2 THR A 108 -0.073 15.048 16.469 1.00 0.00 C ATOM 0 H THR A 108 -0.560 12.563 19.857 1.00 0.00 H new ATOM 0 HA THR A 108 -1.176 12.513 16.954 1.00 0.00 H new ATOM 0 HB THR A 108 -0.071 14.792 18.600 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.040 15.840 17.951 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.150 16.135 16.508 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.975 14.761 16.379 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.626 14.676 15.607 1.00 0.00 H new ATOM 1634 N LEU A 109 1.145 11.633 16.617 1.00 0.00 N ATOM 1635 CA LEU A 109 2.515 11.208 16.299 1.00 0.00 C ATOM 1636 C LEU A 109 3.378 12.407 15.841 1.00 0.00 C ATOM 1637 O LEU A 109 2.882 13.318 15.173 1.00 0.00 O ATOM 1638 CB LEU A 109 2.437 10.109 15.220 1.00 0.00 C ATOM 1639 CG LEU A 109 3.734 9.295 15.040 1.00 0.00 C ATOM 1640 CD1 LEU A 109 3.985 8.362 16.225 1.00 0.00 C ATOM 1641 CD2 LEU A 109 3.635 8.439 13.778 1.00 0.00 C ATOM 0 H LEU A 109 0.441 11.253 15.984 1.00 0.00 H new ATOM 0 HA LEU A 109 3.000 10.806 17.189 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.627 9.426 15.474 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.178 10.571 14.267 1.00 0.00 H new ATOM 0 HG LEU A 109 4.556 10.007 14.967 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.908 7.806 16.061 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.073 8.950 17.139 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.153 7.664 16.321 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.554 7.865 13.654 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.790 7.756 13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.491 9.084 12.911 1.00 0.00 H new ATOM 1653 N THR A 110 4.674 12.391 16.157 1.00 0.00 N ATOM 1654 CA THR A 110 5.651 13.452 15.835 1.00 0.00 C ATOM 1655 C THR A 110 6.888 12.885 15.119 1.00 0.00 C ATOM 1656 O THR A 110 6.965 11.686 14.838 1.00 0.00 O ATOM 1657 CB THR A 110 6.072 14.241 17.093 1.00 0.00 C ATOM 1658 OG1 THR A 110 6.904 13.453 17.916 1.00 0.00 O ATOM 1659 CG2 THR A 110 4.900 14.734 17.943 1.00 0.00 C ATOM 0 H THR A 110 5.096 11.612 16.664 1.00 0.00 H new ATOM 0 HA THR A 110 5.152 14.142 15.155 1.00 0.00 H new ATOM 0 HB THR A 110 6.598 15.117 16.713 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.163 13.968 18.708 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.281 15.278 18.807 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.270 15.394 17.347 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.312 13.881 18.282 1.00 0.00 H new ATOM 1667 N SER A 111 7.873 13.738 14.807 1.00 0.00 N ATOM 1668 CA SER A 111 9.120 13.375 14.106 1.00 0.00 C ATOM 1669 C SER A 111 9.999 12.318 14.800 1.00 0.00 C ATOM 1670 O SER A 111 10.899 11.759 14.168 1.00 0.00 O ATOM 1671 CB SER A 111 9.943 14.639 13.842 1.00 0.00 C ATOM 1672 OG SER A 111 10.230 15.343 15.045 1.00 0.00 O ATOM 0 H SER A 111 7.826 14.730 15.041 1.00 0.00 H new ATOM 0 HA SER A 111 8.796 12.901 13.179 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.876 14.369 13.348 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.398 15.292 13.160 1.00 0.00 H new ATOM 0 HG SER A 111 10.758 16.142 14.838 1.00 0.00 H new ATOM 1678 N GLY A 112 9.740 12.012 16.076 1.00 0.00 N ATOM 1679 CA GLY A 112 10.453 10.972 16.833 1.00 0.00 C ATOM 1680 C GLY A 112 9.767 10.521 18.128 1.00 0.00 C ATOM 1681 O GLY A 112 10.451 10.106 19.065 1.00 0.00 O ATOM 0 H GLY A 112 9.020 12.485 16.621 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.585 10.103 16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.449 11.342 17.078 1.00 0.00 H new ATOM 1685 N GLY A 113 8.441 10.653 18.221 1.00 0.00 N ATOM 1686 CA GLY A 113 7.655 10.395 19.433 1.00 0.00 C ATOM 1687 C GLY A 113 6.165 10.695 19.234 1.00 0.00 C ATOM 1688 O GLY A 113 5.641 10.577 18.127 1.00 0.00 O ATOM 0 H GLY A 113 7.867 10.951 17.432 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.777 9.353 19.728 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.040 11.005 20.250 1.00 0.00 H new ATOM 1692 N TYR A 114 5.492 11.103 20.309 1.00 0.00 N ATOM 1693 CA TYR A 114 4.089 11.524 20.354 1.00 0.00 C ATOM 1694 C TYR A 114 3.925 12.894 21.039 1.00 0.00 C ATOM 1695 O TYR A 114 4.828 13.427 21.687 1.00 0.00 O ATOM 1696 CB TYR A 114 3.244 10.471 21.103 1.00 0.00 C ATOM 1697 CG TYR A 114 2.935 9.199 20.339 1.00 0.00 C ATOM 1698 CD1 TYR A 114 3.899 8.175 20.255 1.00 0.00 C ATOM 1699 CD2 TYR A 114 1.660 9.017 19.763 1.00 0.00 C ATOM 1700 CE1 TYR A 114 3.598 6.976 19.581 1.00 0.00 C ATOM 1701 CE2 TYR A 114 1.359 7.821 19.086 1.00 0.00 C ATOM 1702 CZ TYR A 114 2.329 6.799 18.988 1.00 0.00 C ATOM 1703 OH TYR A 114 2.051 5.647 18.320 1.00 0.00 O ATOM 0 H TYR A 114 5.936 11.152 21.226 1.00 0.00 H new ATOM 0 HA TYR A 114 3.742 11.615 19.325 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.766 10.202 22.021 1.00 0.00 H new ATOM 0 HB3 TYR A 114 2.301 10.933 21.396 1.00 0.00 H new ATOM 0 HD1 TYR A 114 4.870 8.310 20.708 1.00 0.00 H new ATOM 0 HD2 TYR A 114 0.915 9.795 19.842 1.00 0.00 H new ATOM 0 HE1 TYR A 114 4.338 6.192 19.518 1.00 0.00 H new ATOM 0 HE2 TYR A 114 0.385 7.684 18.641 1.00 0.00 H new ATOM 0 HH TYR A 114 1.135 5.683 17.973 1.00 0.00 H new ATOM 1713 N ASN A 115 2.715 13.434 20.935 1.00 0.00 N ATOM 1714 CA ASN A 115 2.197 14.611 21.619 1.00 0.00 C ATOM 1715 C ASN A 115 0.759 14.320 22.104 1.00 0.00 C ATOM 1716 O ASN A 115 0.062 13.481 21.524 1.00 0.00 O ATOM 1717 CB ASN A 115 2.261 15.789 20.630 1.00 0.00 C ATOM 1718 CG ASN A 115 1.726 17.074 21.231 1.00 0.00 C ATOM 1719 OD1 ASN A 115 0.627 17.504 20.927 1.00 0.00 O ATOM 1720 ND2 ASN A 115 2.438 17.693 22.142 1.00 0.00 N ATOM 0 H ASN A 115 2.014 13.024 20.318 1.00 0.00 H new ATOM 0 HA ASN A 115 2.786 14.866 22.500 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.293 15.940 20.315 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.688 15.542 19.736 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.071 18.531 22.593 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.358 17.336 22.399 1.00 0.00 H new ATOM 1727 N ILE A 116 0.322 15.003 23.169 1.00 0.00 N ATOM 1728 CA ILE A 116 -0.944 14.741 23.874 1.00 0.00 C ATOM 1729 C ILE A 116 -1.660 16.073 24.109 1.00 0.00 C ATOM 1730 O ILE A 116 -1.043 16.997 24.646 1.00 0.00 O ATOM 1731 CB ILE A 116 -0.696 14.012 25.221 1.00 0.00 C ATOM 1732 CG1 ILE A 116 0.262 12.807 25.059 1.00 0.00 C ATOM 1733 CG2 ILE A 116 -2.048 13.585 25.829 1.00 0.00 C ATOM 1734 CD1 ILE A 116 0.515 12.007 26.339 1.00 0.00 C ATOM 0 H ILE A 116 0.851 15.774 23.577 1.00 0.00 H new ATOM 0 HA ILE A 116 -1.566 14.089 23.262 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.203 14.703 25.904 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.147 12.136 24.303 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.217 13.170 24.680 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.876 13.073 26.775 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -2.664 14.467 26.001 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.560 12.913 25.141 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.197 11.184 26.125 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.957 12.658 27.094 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.429 11.608 26.711 1.00 0.00 H new ATOM 1746 N GLN A 117 -2.934 16.185 23.718 1.00 0.00 N ATOM 1747 CA GLN A 117 -3.725 17.429 23.795 1.00 0.00 C ATOM 1748 C GLN A 117 -5.164 17.189 24.280 1.00 0.00 C ATOM 1749 O GLN A 117 -5.684 16.079 24.214 1.00 0.00 O ATOM 1750 CB GLN A 117 -3.725 18.159 22.440 1.00 0.00 C ATOM 1751 CG GLN A 117 -2.308 18.525 21.975 1.00 0.00 C ATOM 1752 CD GLN A 117 -2.314 19.658 20.962 1.00 0.00 C ATOM 1753 OE1 GLN A 117 -2.216 19.464 19.757 1.00 0.00 O ATOM 1754 NE2 GLN A 117 -2.502 20.878 21.410 1.00 0.00 N ATOM 0 H GLN A 117 -3.459 15.401 23.331 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.242 18.062 24.540 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.199 17.527 21.689 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.325 19.066 22.518 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.707 18.813 22.837 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.833 17.648 21.535 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.584 21.046 22.413 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.566 21.658 20.755 1.00 0.00 H new ATOM 1763 N ASP A 118 -5.817 18.241 24.772 1.00 0.00 N ATOM 1764 CA ASP A 118 -7.110 18.203 25.481 1.00 0.00 C ATOM 1765 C ASP A 118 -8.332 17.707 24.677 1.00 0.00 C ATOM 1766 O ASP A 118 -9.330 17.296 25.272 1.00 0.00 O ATOM 1767 CB ASP A 118 -7.399 19.619 25.982 1.00 0.00 C ATOM 1768 CG ASP A 118 -7.694 20.577 24.819 1.00 0.00 C ATOM 1769 OD1 ASP A 118 -6.753 20.963 24.084 1.00 0.00 O ATOM 1770 OD2 ASP A 118 -8.892 20.847 24.582 1.00 0.00 O ATOM 0 H ASP A 118 -5.449 19.188 24.687 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.988 17.463 26.272 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.250 19.599 26.663 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.545 19.987 26.550 1.00 0.00 H new ATOM 1775 N GLY A 119 -8.285 17.792 23.343 1.00 0.00 N ATOM 1776 CA GLY A 119 -9.420 17.542 22.442 1.00 0.00 C ATOM 1777 C GLY A 119 -9.694 18.707 21.481 1.00 0.00 C ATOM 1778 O GLY A 119 -9.954 18.484 20.296 1.00 0.00 O ATOM 0 H GLY A 119 -7.432 18.044 22.844 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -9.224 16.639 21.863 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.313 17.352 23.037 1.00 0.00 H new ATOM 1782 N LYS A 120 -9.576 19.955 21.961 1.00 0.00 N ATOM 1783 CA LYS A 120 -9.746 21.200 21.186 1.00 0.00 C ATOM 1784 C LYS A 120 -8.423 21.826 20.725 1.00 0.00 C ATOM 1785 O LYS A 120 -8.437 22.867 20.068 1.00 0.00 O ATOM 1786 CB LYS A 120 -10.561 22.218 22.009 1.00 0.00 C ATOM 1787 CG LYS A 120 -11.919 21.713 22.528 1.00 0.00 C ATOM 1788 CD LYS A 120 -12.850 21.135 21.448 1.00 0.00 C ATOM 1789 CE LYS A 120 -13.079 22.138 20.311 1.00 0.00 C ATOM 1790 NZ LYS A 120 -13.985 21.593 19.267 1.00 0.00 N ATOM 0 H LYS A 120 -9.350 20.134 22.939 1.00 0.00 H new ATOM 0 HA LYS A 120 -10.284 20.931 20.277 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.960 22.534 22.862 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.732 23.102 21.395 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.741 20.946 23.282 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.431 22.537 23.025 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.418 20.219 21.045 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.807 20.866 21.896 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.503 23.056 20.717 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.122 22.401 19.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.115 22.301 18.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.568 20.731 18.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.907 21.366 19.692 1.00 0.00 H new ATOM 1804 N ARG A 121 -7.290 21.179 21.036 1.00 0.00 N ATOM 1805 CA ARG A 121 -5.913 21.558 20.654 1.00 0.00 C ATOM 1806 C ARG A 121 -5.432 22.872 21.299 1.00 0.00 C ATOM 1807 O ARG A 121 -4.416 23.426 20.875 1.00 0.00 O ATOM 1808 CB ARG A 121 -5.743 21.574 19.112 1.00 0.00 C ATOM 1809 CG ARG A 121 -6.442 20.450 18.315 1.00 0.00 C ATOM 1810 CD ARG A 121 -6.047 19.028 18.735 1.00 0.00 C ATOM 1811 NE ARG A 121 -4.627 18.758 18.440 1.00 0.00 N ATOM 1812 CZ ARG A 121 -4.098 18.244 17.346 1.00 0.00 C ATOM 1813 NH1 ARG A 121 -4.816 17.802 16.352 1.00 0.00 N ATOM 1814 NH2 ARG A 121 -2.804 18.187 17.246 1.00 0.00 N ATOM 0 H ARG A 121 -7.307 20.325 21.594 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.262 20.783 21.059 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -6.111 22.531 18.741 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.677 21.534 18.889 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.521 20.561 18.426 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.215 20.578 17.257 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -6.231 18.897 19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -6.673 18.305 18.213 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.967 19.001 19.179 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.834 17.845 16.399 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.360 17.413 15.527 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.218 18.536 18.005 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.374 17.793 16.409 1.00 0.00 H new ATOM 1828 N THR A 122 -6.145 23.383 22.306 1.00 0.00 N ATOM 1829 CA THR A 122 -5.826 24.647 22.998 1.00 0.00 C ATOM 1830 C THR A 122 -4.634 24.515 23.948 1.00 0.00 C ATOM 1831 O THR A 122 -3.939 25.503 24.204 1.00 0.00 O ATOM 1832 CB THR A 122 -7.030 25.178 23.796 1.00 0.00 C ATOM 1833 OG1 THR A 122 -7.451 24.237 24.759 1.00 0.00 O ATOM 1834 CG2 THR A 122 -8.230 25.480 22.896 1.00 0.00 C ATOM 0 H THR A 122 -6.978 22.925 22.675 1.00 0.00 H new ATOM 0 HA THR A 122 -5.567 25.352 22.208 1.00 0.00 H new ATOM 0 HB THR A 122 -6.691 26.097 24.274 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.216 24.597 25.255 1.00 0.00 H new ATOM 0 HG21 THR A 122 -9.055 25.852 23.503 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.952 26.234 22.160 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.539 24.569 22.383 1.00 0.00 H new ATOM 1842 N VAL A 123 -4.363 23.300 24.434 1.00 0.00 N ATOM 1843 CA VAL A 123 -3.264 22.968 25.354 1.00 0.00 C ATOM 1844 C VAL A 123 -2.661 21.591 25.044 1.00 0.00 C ATOM 1845 O VAL A 123 -3.157 20.846 24.198 1.00 0.00 O ATOM 1846 CB VAL A 123 -3.722 23.027 26.829 1.00 0.00 C ATOM 1847 CG1 VAL A 123 -4.106 24.434 27.296 1.00 0.00 C ATOM 1848 CG2 VAL A 123 -4.863 22.050 27.106 1.00 0.00 C ATOM 0 H VAL A 123 -4.925 22.485 24.189 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.491 23.721 25.203 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.850 22.728 27.411 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.417 24.399 28.340 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.247 25.098 27.195 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.928 24.809 26.685 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.157 22.121 28.153 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.715 22.297 26.472 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.532 21.034 26.890 1.00 0.00 H new ATOM 1858 N SER A 124 -1.584 21.250 25.744 1.00 0.00 N ATOM 1859 CA SER A 124 -0.818 20.013 25.652 1.00 0.00 C ATOM 1860 C SER A 124 -0.246 19.640 27.029 1.00 0.00 C ATOM 1861 O SER A 124 -0.026 20.521 27.866 1.00 0.00 O ATOM 1862 CB SER A 124 0.318 20.226 24.642 1.00 0.00 C ATOM 1863 OG SER A 124 0.897 18.992 24.262 1.00 0.00 O ATOM 0 H SER A 124 -1.194 21.881 26.445 1.00 0.00 H new ATOM 0 HA SER A 124 -1.461 19.197 25.322 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.066 20.738 23.760 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.081 20.871 25.078 1.00 0.00 H new ATOM 0 HG SER A 124 0.244 18.272 24.386 1.00 0.00 H new ATOM 1869 N TRP A 125 -0.009 18.350 27.292 1.00 0.00 N ATOM 1870 CA TRP A 125 0.699 17.912 28.502 1.00 0.00 C ATOM 1871 C TRP A 125 2.183 18.291 28.450 1.00 0.00 C ATOM 1872 O TRP A 125 2.836 18.192 27.407 1.00 0.00 O ATOM 1873 CB TRP A 125 0.573 16.395 28.696 1.00 0.00 C ATOM 1874 CG TRP A 125 -0.747 15.863 29.155 1.00 0.00 C ATOM 1875 CD1 TRP A 125 -1.901 16.559 29.265 1.00 0.00 C ATOM 1876 CD2 TRP A 125 -1.058 14.502 29.591 1.00 0.00 C ATOM 1877 NE1 TRP A 125 -2.900 15.717 29.709 1.00 0.00 N ATOM 1878 CE2 TRP A 125 -2.447 14.437 29.911 1.00 0.00 C ATOM 1879 CE3 TRP A 125 -0.312 13.311 29.744 1.00 0.00 C ATOM 1880 CZ2 TRP A 125 -3.078 13.254 30.321 1.00 0.00 C ATOM 1881 CZ3 TRP A 125 -0.932 12.119 30.167 1.00 0.00 C ATOM 1882 CH2 TRP A 125 -2.312 12.084 30.441 1.00 0.00 C ATOM 0 H TRP A 125 -0.299 17.587 26.680 1.00 0.00 H new ATOM 0 HA TRP A 125 0.233 18.423 29.345 1.00 0.00 H new ATOM 0 HB2 TRP A 125 0.818 15.914 27.749 1.00 0.00 H new ATOM 0 HB3 TRP A 125 1.329 16.085 29.417 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -2.022 17.609 29.041 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -3.863 16.012 29.869 1.00 0.00 H new ATOM 0 HE3 TRP A 125 0.747 13.315 29.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -4.135 13.243 30.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -0.342 11.222 30.282 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -2.781 11.159 30.743 1.00 0.00 H new ATOM 1893 N SER A 126 2.737 18.658 29.601 1.00 0.00 N ATOM 1894 CA SER A 126 4.133 19.070 29.763 1.00 0.00 C ATOM 1895 C SER A 126 4.663 18.808 31.180 1.00 0.00 C ATOM 1896 O SER A 126 3.919 18.442 32.094 1.00 0.00 O ATOM 1897 CB SER A 126 4.264 20.557 29.403 1.00 0.00 C ATOM 1898 OG SER A 126 3.459 21.368 30.249 1.00 0.00 O ATOM 0 H SER A 126 2.213 18.679 30.476 1.00 0.00 H new ATOM 0 HA SER A 126 4.743 18.468 29.089 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.307 20.863 29.488 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.971 20.709 28.364 1.00 0.00 H new ATOM 0 HG SER A 126 3.565 22.309 29.997 1.00 0.00 H new ATOM 1904 N LEU A 127 5.970 19.005 31.360 1.00 0.00 N ATOM 1905 CA LEU A 127 6.693 18.931 32.635 1.00 0.00 C ATOM 1906 C LEU A 127 7.443 20.251 32.899 1.00 0.00 C ATOM 1907 O LEU A 127 7.510 21.136 32.042 1.00 0.00 O ATOM 1908 CB LEU A 127 7.639 17.707 32.646 1.00 0.00 C ATOM 1909 CG LEU A 127 6.963 16.328 32.504 1.00 0.00 C ATOM 1910 CD1 LEU A 127 8.019 15.225 32.564 1.00 0.00 C ATOM 1911 CD2 LEU A 127 5.949 16.040 33.612 1.00 0.00 C ATOM 0 H LEU A 127 6.587 19.233 30.580 1.00 0.00 H new ATOM 0 HA LEU A 127 5.980 18.795 33.448 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.359 17.822 31.835 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.204 17.718 33.578 1.00 0.00 H new ATOM 0 HG LEU A 127 6.442 16.346 31.547 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.536 14.253 32.463 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.734 15.361 31.752 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.542 15.273 33.519 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.509 15.055 33.455 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.451 16.063 34.579 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.164 16.796 33.592 1.00 0.00 H new ATOM 1923 N ASN A 128 8.026 20.383 34.087 1.00 0.00 N ATOM 1924 CA ASN A 128 8.590 21.618 34.630 1.00 0.00 C ATOM 1925 C ASN A 128 10.097 21.487 34.921 1.00 0.00 C ATOM 1926 O ASN A 128 10.841 22.461 34.790 1.00 0.00 O ATOM 1927 CB ASN A 128 7.798 21.950 35.907 1.00 0.00 C ATOM 1928 CG ASN A 128 6.295 22.031 35.670 1.00 0.00 C ATOM 1929 OD1 ASN A 128 5.767 23.046 35.234 1.00 0.00 O ATOM 1930 ND2 ASN A 128 5.566 20.968 35.937 1.00 0.00 N ATOM 0 H ASN A 128 8.123 19.596 34.728 1.00 0.00 H new ATOM 0 HA ASN A 128 8.502 22.423 33.900 1.00 0.00 H new ATOM 0 HB2 ASN A 128 8.001 21.190 36.662 1.00 0.00 H new ATOM 0 HB3 ASN A 128 8.149 22.901 36.309 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.558 20.988 35.781 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.009 20.124 36.300 1.00 0.00 H new ATOM 1937 N ASN A 129 10.555 20.275 35.249 1.00 0.00 N ATOM 1938 CA ASN A 129 11.962 19.900 35.406 1.00 0.00 C ATOM 1939 C ASN A 129 12.303 18.483 34.894 1.00 0.00 C ATOM 1940 O ASN A 129 13.488 18.161 34.792 1.00 0.00 O ATOM 1941 CB ASN A 129 12.362 20.087 36.879 1.00 0.00 C ATOM 1942 CG ASN A 129 11.506 19.313 37.872 1.00 0.00 C ATOM 1943 OD1 ASN A 129 11.133 18.173 37.661 1.00 0.00 O ATOM 1944 ND2 ASN A 129 11.159 19.909 38.992 1.00 0.00 N ATOM 0 H ASN A 129 9.924 19.492 35.420 1.00 0.00 H new ATOM 0 HA ASN A 129 12.550 20.561 34.770 1.00 0.00 H new ATOM 0 HB2 ASN A 129 13.401 19.782 37.001 1.00 0.00 H new ATOM 0 HB3 ASN A 129 12.310 21.148 37.124 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.583 19.417 39.674 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.466 20.864 39.178 1.00 0.00 H new ATOM 1951 N ALA A 130 11.308 17.662 34.528 1.00 0.00 N ATOM 1952 CA ALA A 130 11.498 16.278 34.087 1.00 0.00 C ATOM 1953 C ALA A 130 12.293 15.412 35.089 1.00 0.00 C ATOM 1954 O ALA A 130 13.294 14.788 34.732 1.00 0.00 O ATOM 1955 CB ALA A 130 11.993 16.227 32.633 1.00 0.00 C ATOM 0 H ALA A 130 10.330 17.950 34.531 1.00 0.00 H new ATOM 0 HA ALA A 130 10.522 15.793 34.082 1.00 0.00 H new ATOM 0 HB1 ALA A 130 12.126 15.188 32.330 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.260 16.704 31.982 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.945 16.753 32.554 1.00 0.00 H new ATOM 1961 N THR A 131 11.874 15.400 36.360 1.00 0.00 N ATOM 1962 CA THR A 131 12.444 14.524 37.409 1.00 0.00 C ATOM 1963 C THR A 131 11.366 13.707 38.135 1.00 0.00 C ATOM 1964 O THR A 131 10.166 13.942 37.985 1.00 0.00 O ATOM 1965 CB THR A 131 13.316 15.287 38.431 1.00 0.00 C ATOM 1966 OG1 THR A 131 12.538 16.004 39.363 1.00 0.00 O ATOM 1967 CG2 THR A 131 14.303 16.265 37.792 1.00 0.00 C ATOM 0 H THR A 131 11.123 16.001 36.700 1.00 0.00 H new ATOM 0 HA THR A 131 13.097 13.833 36.877 1.00 0.00 H new ATOM 0 HB THR A 131 13.881 14.502 38.933 1.00 0.00 H new ATOM 0 HG1 THR A 131 12.054 16.721 38.902 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.879 16.762 38.572 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.979 15.721 37.133 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.755 17.010 37.215 1.00 0.00 H new ATOM 1975 N ALA A 132 11.772 12.699 38.909 1.00 0.00 N ATOM 1976 CA ALA A 132 10.838 11.881 39.688 1.00 0.00 C ATOM 1977 C ALA A 132 10.267 12.634 40.909 1.00 0.00 C ATOM 1978 O ALA A 132 10.951 13.450 41.532 1.00 0.00 O ATOM 1979 CB ALA A 132 11.550 10.597 40.105 1.00 0.00 C ATOM 0 H ALA A 132 12.750 12.427 39.014 1.00 0.00 H new ATOM 0 HA ALA A 132 9.977 11.641 39.064 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.869 9.976 40.686 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.869 10.053 39.216 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.422 10.845 40.711 1.00 0.00 H new ATOM 1985 N GLY A 133 9.006 12.349 41.261 1.00 0.00 N ATOM 1986 CA GLY A 133 8.270 13.026 42.341 1.00 0.00 C ATOM 1987 C GLY A 133 7.589 14.336 41.909 1.00 0.00 C ATOM 1988 O GLY A 133 6.809 14.915 42.668 1.00 0.00 O ATOM 0 H GLY A 133 8.457 11.627 40.795 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.513 12.347 42.732 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.959 13.239 43.158 1.00 0.00 H new ATOM 1992 N GLU A 134 7.872 14.802 40.692 1.00 0.00 N ATOM 1993 CA GLU A 134 7.198 15.898 40.000 1.00 0.00 C ATOM 1994 C GLU A 134 5.702 15.615 39.758 1.00 0.00 C ATOM 1995 O GLU A 134 5.259 14.468 39.678 1.00 0.00 O ATOM 1996 CB GLU A 134 7.963 16.086 38.678 1.00 0.00 C ATOM 1997 CG GLU A 134 7.464 17.209 37.772 1.00 0.00 C ATOM 1998 CD GLU A 134 8.356 17.402 36.534 1.00 0.00 C ATOM 1999 OE1 GLU A 134 8.899 16.421 35.979 1.00 0.00 O ATOM 2000 OE2 GLU A 134 8.464 18.559 36.069 1.00 0.00 O ATOM 0 H GLU A 134 8.623 14.400 40.131 1.00 0.00 H new ATOM 0 HA GLU A 134 7.211 16.804 40.606 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.011 16.272 38.911 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.922 15.150 38.121 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.445 16.989 37.452 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.426 18.140 38.338 1.00 0.00 H new ATOM 2007 N GLU A 135 4.922 16.680 39.577 1.00 0.00 N ATOM 2008 CA GLU A 135 3.522 16.618 39.156 1.00 0.00 C ATOM 2009 C GLU A 135 3.404 17.134 37.715 1.00 0.00 C ATOM 2010 O GLU A 135 3.863 18.235 37.395 1.00 0.00 O ATOM 2011 CB GLU A 135 2.646 17.429 40.122 1.00 0.00 C ATOM 2012 CG GLU A 135 2.628 16.798 41.521 1.00 0.00 C ATOM 2013 CD GLU A 135 1.755 17.617 42.490 1.00 0.00 C ATOM 2014 OE1 GLU A 135 2.284 18.539 43.159 1.00 0.00 O ATOM 2015 OE2 GLU A 135 0.536 17.340 42.599 1.00 0.00 O ATOM 0 H GLU A 135 5.254 17.633 39.723 1.00 0.00 H new ATOM 0 HA GLU A 135 3.170 15.587 39.181 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.021 18.450 40.186 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.629 17.486 39.733 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.248 15.778 41.458 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.645 16.736 41.908 1.00 0.00 H new ATOM 2022 N VAL A 136 2.825 16.311 36.835 1.00 0.00 N ATOM 2023 CA VAL A 136 2.577 16.664 35.421 1.00 0.00 C ATOM 2024 C VAL A 136 1.664 17.894 35.289 1.00 0.00 C ATOM 2025 O VAL A 136 0.770 18.117 36.108 1.00 0.00 O ATOM 2026 CB VAL A 136 2.044 15.445 34.631 1.00 0.00 C ATOM 2027 CG1 VAL A 136 0.831 14.795 35.307 1.00 0.00 C ATOM 2028 CG2 VAL A 136 1.693 15.756 33.167 1.00 0.00 C ATOM 0 H VAL A 136 2.510 15.372 37.079 1.00 0.00 H new ATOM 0 HA VAL A 136 3.531 16.945 34.975 1.00 0.00 H new ATOM 0 HB VAL A 136 2.879 14.745 34.632 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.496 13.945 34.713 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.110 14.454 36.304 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.024 15.524 35.385 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.327 14.852 32.681 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.921 16.524 33.133 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.582 16.113 32.647 1.00 0.00 H new ATOM 2038 N SER A 137 1.879 18.677 34.230 1.00 0.00 N ATOM 2039 CA SER A 137 1.270 19.985 33.998 1.00 0.00 C ATOM 2040 C SER A 137 0.678 20.103 32.591 1.00 0.00 C ATOM 2041 O SER A 137 0.896 19.252 31.725 1.00 0.00 O ATOM 2042 CB SER A 137 2.341 21.060 34.210 1.00 0.00 C ATOM 2043 OG SER A 137 2.715 21.137 35.576 1.00 0.00 O ATOM 0 H SER A 137 2.511 18.403 33.478 1.00 0.00 H new ATOM 0 HA SER A 137 0.447 20.116 34.700 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.216 20.833 33.601 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.963 22.027 33.877 1.00 0.00 H new ATOM 0 HG SER A 137 2.991 22.053 35.789 1.00 0.00 H new ATOM 2049 N ILE A 138 -0.106 21.159 32.371 1.00 0.00 N ATOM 2050 CA ILE A 138 -0.818 21.444 31.118 1.00 0.00 C ATOM 2051 C ILE A 138 -0.624 22.924 30.735 1.00 0.00 C ATOM 2052 O ILE A 138 -0.600 23.809 31.593 1.00 0.00 O ATOM 2053 CB ILE A 138 -2.318 21.068 31.265 1.00 0.00 C ATOM 2054 CG1 ILE A 138 -2.509 19.565 31.563 1.00 0.00 C ATOM 2055 CG2 ILE A 138 -3.103 21.435 29.996 1.00 0.00 C ATOM 2056 CD1 ILE A 138 -3.914 19.222 32.049 1.00 0.00 C ATOM 0 H ILE A 138 -0.271 21.868 33.086 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.408 20.838 30.310 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.702 21.640 32.110 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.294 18.992 30.661 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.785 19.256 32.317 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.150 21.162 30.124 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.027 22.508 29.819 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.689 20.896 29.144 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.982 18.151 32.240 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.125 19.769 32.968 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.641 19.501 31.286 1.00 0.00 H new ATOM 2068 N GLY A 139 -0.512 23.199 29.436 1.00 0.00 N ATOM 2069 CA GLY A 139 -0.477 24.552 28.859 1.00 0.00 C ATOM 2070 C GLY A 139 -0.329 24.513 27.339 1.00 0.00 C ATOM 2071 O GLY A 139 -0.285 23.429 26.768 1.00 0.00 O ATOM 0 H GLY A 139 -0.441 22.466 28.730 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.391 25.084 29.122 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.353 25.111 29.291 1.00 0.00 H new ATOM 2075 N ALA A 140 -0.285 25.661 26.658 1.00 0.00 N ATOM 2076 CA ALA A 140 -0.307 25.730 25.187 1.00 0.00 C ATOM 2077 C ALA A 140 0.730 24.817 24.484 1.00 0.00 C ATOM 2078 O ALA A 140 0.417 24.172 23.481 1.00 0.00 O ATOM 2079 CB ALA A 140 -0.129 27.197 24.778 1.00 0.00 C ATOM 0 H ALA A 140 -0.233 26.574 27.109 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.270 25.344 24.852 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.142 27.276 23.691 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.942 27.792 25.194 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.823 27.568 25.157 1.00 0.00 H new ATOM 2085 N ASP A 141 1.944 24.748 25.039 1.00 0.00 N ATOM 2086 CA ASP A 141 3.113 23.956 24.619 1.00 0.00 C ATOM 2087 C ASP A 141 4.212 24.066 25.706 1.00 0.00 C ATOM 2088 O ASP A 141 4.082 24.868 26.638 1.00 0.00 O ATOM 2089 CB ASP A 141 3.617 24.501 23.264 1.00 0.00 C ATOM 2090 CG ASP A 141 4.790 23.712 22.658 1.00 0.00 C ATOM 2091 OD1 ASP A 141 4.851 22.473 22.847 1.00 0.00 O ATOM 2092 OD2 ASP A 141 5.653 24.335 21.995 1.00 0.00 O ATOM 0 H ASP A 141 2.157 25.296 25.873 1.00 0.00 H new ATOM 0 HA ASP A 141 2.849 22.905 24.499 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.789 24.499 22.555 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.922 25.539 23.395 1.00 0.00 H new ATOM 2097 N ALA A 142 5.312 23.312 25.587 1.00 0.00 N ATOM 2098 CA ALA A 142 6.508 23.472 26.421 1.00 0.00 C ATOM 2099 C ALA A 142 7.817 23.297 25.627 1.00 0.00 C ATOM 2100 O ALA A 142 7.953 22.388 24.805 1.00 0.00 O ATOM 2101 CB ALA A 142 6.427 22.506 27.603 1.00 0.00 C ATOM 0 H ALA A 142 5.397 22.564 24.899 1.00 0.00 H new ATOM 0 HA ALA A 142 6.531 24.496 26.793 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.313 22.620 28.227 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.537 22.726 28.193 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.373 21.482 27.233 1.00 0.00 H new ATOM 2107 N THR A 143 8.793 24.170 25.909 1.00 0.00 N ATOM 2108 CA THR A 143 10.054 24.333 25.149 1.00 0.00 C ATOM 2109 C THR A 143 10.968 23.093 25.116 1.00 0.00 C ATOM 2110 O THR A 143 11.785 22.948 24.202 1.00 0.00 O ATOM 2111 CB THR A 143 10.807 25.577 25.668 1.00 0.00 C ATOM 2112 OG1 THR A 143 11.843 25.953 24.787 1.00 0.00 O ATOM 2113 CG2 THR A 143 11.410 25.404 27.064 1.00 0.00 C ATOM 0 H THR A 143 8.730 24.809 26.701 1.00 0.00 H new ATOM 0 HA THR A 143 9.765 24.470 24.107 1.00 0.00 H new ATOM 0 HB THR A 143 10.044 26.354 25.726 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.302 26.744 25.140 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.921 26.321 27.356 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.616 25.188 27.779 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.123 24.579 27.053 1.00 0.00 H new ATOM 2121 N PHE A 144 10.808 22.165 26.069 1.00 0.00 N ATOM 2122 CA PHE A 144 11.594 20.924 26.165 1.00 0.00 C ATOM 2123 C PHE A 144 10.733 19.677 26.432 1.00 0.00 C ATOM 2124 O PHE A 144 10.981 18.623 25.849 1.00 0.00 O ATOM 2125 CB PHE A 144 12.693 21.097 27.231 1.00 0.00 C ATOM 2126 CG PHE A 144 12.242 20.986 28.681 1.00 0.00 C ATOM 2127 CD1 PHE A 144 11.571 22.049 29.318 1.00 0.00 C ATOM 2128 CD2 PHE A 144 12.491 19.801 29.399 1.00 0.00 C ATOM 2129 CE1 PHE A 144 11.150 21.923 30.655 1.00 0.00 C ATOM 2130 CE2 PHE A 144 12.069 19.674 30.734 1.00 0.00 C ATOM 2131 CZ PHE A 144 11.403 20.738 31.368 1.00 0.00 C ATOM 0 H PHE A 144 10.114 22.256 26.811 1.00 0.00 H new ATOM 0 HA PHE A 144 12.056 20.748 25.193 1.00 0.00 H new ATOM 0 HB2 PHE A 144 13.465 20.348 27.053 1.00 0.00 H new ATOM 0 HB3 PHE A 144 13.158 22.073 27.090 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.379 22.964 28.778 1.00 0.00 H new ATOM 0 HD2 PHE A 144 13.010 18.983 28.921 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.631 22.739 31.135 1.00 0.00 H new ATOM 0 HE2 PHE A 144 12.257 18.758 31.274 1.00 0.00 H new ATOM 0 HZ PHE A 144 11.088 20.645 32.397 1.00 0.00 H new ATOM 2141 N SER A 145 9.692 19.802 27.260 1.00 0.00 N ATOM 2142 CA SER A 145 8.874 18.690 27.765 1.00 0.00 C ATOM 2143 C SER A 145 7.559 18.465 27.003 1.00 0.00 C ATOM 2144 O SER A 145 6.780 17.588 27.377 1.00 0.00 O ATOM 2145 CB SER A 145 8.589 18.945 29.242 1.00 0.00 C ATOM 2146 OG SER A 145 7.880 20.165 29.370 1.00 0.00 O ATOM 0 H SER A 145 9.383 20.709 27.610 1.00 0.00 H new ATOM 0 HA SER A 145 9.446 17.775 27.614 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.006 18.125 29.660 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.522 18.991 29.803 1.00 0.00 H new ATOM 0 HG SER A 145 7.945 20.486 30.294 1.00 0.00 H new ATOM 2152 N GLY A 146 7.308 19.217 25.923 1.00 0.00 N ATOM 2153 CA GLY A 146 6.086 19.173 25.102 1.00 0.00 C ATOM 2154 C GLY A 146 5.888 17.897 24.255 1.00 0.00 C ATOM 2155 O GLY A 146 5.062 17.892 23.338 1.00 0.00 O ATOM 0 H GLY A 146 7.980 19.904 25.581 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.225 19.286 25.761 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.090 20.033 24.433 1.00 0.00 H new ATOM 2159 N ARG A 147 6.640 16.818 24.519 1.00 0.00 N ATOM 2160 CA ARG A 147 6.588 15.531 23.800 1.00 0.00 C ATOM 2161 C ARG A 147 6.578 14.341 24.760 1.00 0.00 C ATOM 2162 O ARG A 147 7.153 14.371 25.849 1.00 0.00 O ATOM 2163 CB ARG A 147 7.757 15.409 22.804 1.00 0.00 C ATOM 2164 CG ARG A 147 7.601 16.321 21.578 1.00 0.00 C ATOM 2165 CD ARG A 147 8.695 16.009 20.549 1.00 0.00 C ATOM 2166 NE ARG A 147 8.515 16.789 19.306 1.00 0.00 N ATOM 2167 CZ ARG A 147 8.979 16.484 18.106 1.00 0.00 C ATOM 2168 NH1 ARG A 147 9.677 15.410 17.874 1.00 0.00 N ATOM 2169 NH2 ARG A 147 8.746 17.252 17.083 1.00 0.00 N ATOM 0 H ARG A 147 7.330 16.816 25.270 1.00 0.00 H new ATOM 0 HA ARG A 147 5.652 15.513 23.243 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.689 15.653 23.315 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.837 14.374 22.472 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.618 16.177 21.130 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.663 17.366 21.882 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.672 16.229 20.979 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.682 14.944 20.316 1.00 0.00 H new ATOM 0 HE ARG A 147 7.977 17.652 19.382 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.886 14.763 18.635 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.015 15.215 16.932 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.198 18.104 17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.111 17.002 16.164 1.00 0.00 H new ATOM 2183 N TRP A 148 5.948 13.266 24.307 1.00 0.00 N ATOM 2184 CA TRP A 148 5.593 12.067 25.068 1.00 0.00 C ATOM 2185 C TRP A 148 5.784 10.807 24.218 1.00 0.00 C ATOM 2186 O TRP A 148 6.122 10.877 23.036 1.00 0.00 O ATOM 2187 CB TRP A 148 4.139 12.215 25.560 1.00 0.00 C ATOM 2188 CG TRP A 148 3.908 13.351 26.517 1.00 0.00 C ATOM 2189 CD1 TRP A 148 3.694 14.644 26.178 1.00 0.00 C ATOM 2190 CD2 TRP A 148 3.902 13.326 27.980 1.00 0.00 C ATOM 2191 NE1 TRP A 148 3.626 15.421 27.315 1.00 0.00 N ATOM 2192 CE2 TRP A 148 3.756 14.663 28.458 1.00 0.00 C ATOM 2193 CE3 TRP A 148 4.023 12.310 28.952 1.00 0.00 C ATOM 2194 CZ2 TRP A 148 3.778 14.977 29.827 1.00 0.00 C ATOM 2195 CZ3 TRP A 148 4.030 12.611 30.328 1.00 0.00 C ATOM 2196 CH2 TRP A 148 3.918 13.941 30.766 1.00 0.00 C ATOM 0 H TRP A 148 5.650 13.200 23.334 1.00 0.00 H new ATOM 0 HA TRP A 148 6.250 11.961 25.931 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.490 12.350 24.695 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.838 11.285 26.043 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.592 15.012 25.168 1.00 0.00 H new ATOM 0 HE1 TRP A 148 3.495 16.433 27.310 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.112 11.282 28.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.688 16.002 30.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.122 11.814 31.051 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.939 14.167 31.822 1.00 0.00 H new ATOM 2207 N VAL A 149 5.582 9.643 24.821 1.00 0.00 N ATOM 2208 CA VAL A 149 5.500 8.347 24.142 1.00 0.00 C ATOM 2209 C VAL A 149 4.407 7.512 24.805 1.00 0.00 C ATOM 2210 O VAL A 149 4.263 7.498 26.030 1.00 0.00 O ATOM 2211 CB VAL A 149 6.866 7.622 24.078 1.00 0.00 C ATOM 2212 CG1 VAL A 149 7.684 7.760 25.362 1.00 0.00 C ATOM 2213 CG2 VAL A 149 6.752 6.124 23.725 1.00 0.00 C ATOM 0 H VAL A 149 5.466 9.568 25.832 1.00 0.00 H new ATOM 0 HA VAL A 149 5.229 8.506 23.098 1.00 0.00 H new ATOM 0 HB VAL A 149 7.388 8.133 23.269 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.629 7.229 25.250 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.881 8.814 25.556 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.126 7.335 26.196 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.747 5.680 23.698 1.00 0.00 H new ATOM 0 HG22 VAL A 149 6.149 5.617 24.479 1.00 0.00 H new ATOM 0 HG23 VAL A 149 6.279 6.015 22.749 1.00 0.00 H new ATOM 2223 N ILE A 150 3.633 6.830 23.960 1.00 0.00 N ATOM 2224 CA ILE A 150 2.565 5.908 24.337 1.00 0.00 C ATOM 2225 C ILE A 150 2.936 4.547 23.762 1.00 0.00 C ATOM 2226 O ILE A 150 3.196 4.399 22.566 1.00 0.00 O ATOM 2227 CB ILE A 150 1.172 6.378 23.864 1.00 0.00 C ATOM 2228 CG1 ILE A 150 0.766 7.735 24.480 1.00 0.00 C ATOM 2229 CG2 ILE A 150 0.114 5.335 24.280 1.00 0.00 C ATOM 2230 CD1 ILE A 150 1.329 8.965 23.758 1.00 0.00 C ATOM 0 H ILE A 150 3.740 6.910 22.949 1.00 0.00 H new ATOM 0 HA ILE A 150 2.481 5.859 25.423 1.00 0.00 H new ATOM 0 HB ILE A 150 1.224 6.491 22.781 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.322 7.803 24.489 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.095 7.759 25.519 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.871 5.663 23.948 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.350 4.375 23.822 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.114 5.229 25.365 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.990 9.870 24.262 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.418 8.928 23.772 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.979 8.973 22.726 1.00 0.00 H new ATOM 2242 N GLU A 151 3.009 3.563 24.645 1.00 0.00 N ATOM 2243 CA GLU A 151 3.547 2.232 24.363 1.00 0.00 C ATOM 2244 C GLU A 151 2.785 1.194 25.196 1.00 0.00 C ATOM 2245 O GLU A 151 2.201 1.546 26.223 1.00 0.00 O ATOM 2246 CB GLU A 151 5.053 2.280 24.688 1.00 0.00 C ATOM 2247 CG GLU A 151 5.869 1.035 24.343 1.00 0.00 C ATOM 2248 CD GLU A 151 5.651 0.550 22.897 1.00 0.00 C ATOM 2249 OE1 GLU A 151 4.675 -0.200 22.657 1.00 0.00 O ATOM 2250 OE2 GLU A 151 6.452 0.910 22.001 1.00 0.00 O ATOM 0 H GLU A 151 2.687 3.667 25.607 1.00 0.00 H new ATOM 0 HA GLU A 151 3.423 1.941 23.320 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.488 3.129 24.161 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.165 2.476 25.754 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.927 1.249 24.492 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.606 0.233 25.032 1.00 0.00 H new ATOM 2257 N LYS A 152 2.708 -0.066 24.759 1.00 0.00 N ATOM 2258 CA LYS A 152 1.944 -1.083 25.500 1.00 0.00 C ATOM 2259 C LYS A 152 2.593 -1.442 26.845 1.00 0.00 C ATOM 2260 O LYS A 152 3.811 -1.337 27.021 1.00 0.00 O ATOM 2261 CB LYS A 152 1.725 -2.353 24.676 1.00 0.00 C ATOM 2262 CG LYS A 152 0.775 -2.169 23.494 1.00 0.00 C ATOM 2263 CD LYS A 152 0.393 -3.555 22.958 1.00 0.00 C ATOM 2264 CE LYS A 152 -0.664 -3.471 21.858 1.00 0.00 C ATOM 2265 NZ LYS A 152 -0.092 -3.024 20.559 1.00 0.00 N ATOM 0 H LYS A 152 3.157 -0.407 23.909 1.00 0.00 H new ATOM 0 HA LYS A 152 0.974 -0.629 25.702 1.00 0.00 H new ATOM 0 HB2 LYS A 152 2.688 -2.703 24.304 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.332 -3.133 25.327 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.116 -1.624 23.805 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.253 -1.579 22.712 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.282 -4.051 22.569 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.017 -4.169 23.776 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.131 -4.448 21.730 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.449 -2.780 22.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.846 -2.982 19.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.331 -2.081 20.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.639 -3.697 20.252 1.00 0.00 H new ATOM 2279 N VAL A 153 1.753 -1.910 27.771 1.00 0.00 N ATOM 2280 CA VAL A 153 2.128 -2.485 29.083 1.00 0.00 C ATOM 2281 C VAL A 153 2.946 -3.772 28.917 1.00 0.00 C ATOM 2282 O VAL A 153 2.503 -4.679 28.175 1.00 0.00 O ATOM 2283 CB VAL A 153 0.862 -2.711 29.923 1.00 0.00 C ATOM 2284 CG1 VAL A 153 1.116 -3.485 31.222 1.00 0.00 C ATOM 2285 CG2 VAL A 153 0.262 -1.359 30.315 1.00 0.00 C ATOM 2286 OXT VAL A 153 4.039 -3.863 29.521 1.00 0.00 O ATOM 0 H VAL A 153 0.743 -1.902 27.628 1.00 0.00 H new ATOM 0 HA VAL A 153 2.770 -1.780 29.611 1.00 0.00 H new ATOM 0 HB VAL A 153 0.191 -3.301 29.299 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.177 -3.607 31.763 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.529 -4.466 30.986 1.00 0.00 H new ATOM 0 HG13 VAL A 153 1.823 -2.933 31.842 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.636 -1.519 30.911 1.00 0.00 H new ATOM 0 HG22 VAL A 153 0.989 -0.794 30.898 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.006 -0.800 29.415 1.00 0.00 H new TER 2296 VAL A 153