USER MOD reduce.3.24.130724 H: found=0, std=0, add=1870, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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 138 THR OG1 : rot -99:sc= 1.61 USER MOD Set 1.2: A 141 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.1: A 2 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.93) USER MOD Set 2.2: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 18 CYS SG : rot 71:sc= -5.01 USER MOD Set 3.2: A 181 GCP O2' : rot -113:sc= 1.04 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.0162 (180deg=-0.845) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 5 LYS NZ :NH3+ 160:sc= 0.189 (180deg=0.085) USER MOD Single : A 6 CYS SG : rot 180:sc= -2.53 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= -0.0141 (180deg=-0.0141) USER MOD Single : A 17 THR OG1 : rot 174:sc= -1.59! USER MOD Single : A 22 SER OG : rot 65:sc= 0.292 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -140:sc=-0.00205 USER MOD Single : A 25 THR OG1 : rot 69:sc= -3.71! USER MOD Single : A 26 ASN : amide:sc= -0.239 K(o=-0.24,f=-2!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -2.84! C(o=-2.8!,f=-1.1!) USER MOD Single : A 40 TYR OH : rot 180:sc=-0.00198 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 177:sc= -0.433 (180deg=-0.46) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -100:sc= 0.639 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot -154:sc= 0.0494 USER MOD Single : A 71 SER OG : rot -47:sc= -0.552! USER MOD Single : A 72 TYR OH : rot -15:sc=-0.000712 USER MOD Single : A 74 GLN : amide:sc= -0.0612 K(o=-0.061,f=-1.8!) USER MOD Single : A 75 THR OG1 : rot -50:sc= -1.45 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.242 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 55:sc= -0.23 USER MOD Single : A 92 ASN : amide:sc=-0.00834 K(o=-0.0083,f=-1.1) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0479) USER MOD Single : A 102 THR OG1 : rot -42:sc= 0.04 USER MOD Single : A 103 HIS : no HD1:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 14:sc= 0.46 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 65:sc= -0.806 USER MOD Single : A 115 THR OG1 : rot -110:sc= -1.26 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -54:sc= 0.207 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.13 X(o=0.13,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.016) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0458) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0522 USER MOD Single : A 157 CYS SG : rot 60:sc= -6.27! USER MOD Single : A 158 SER OG : rot 144:sc= 1.21 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.8) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 149:sc= 0.0103 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 181 GCP O3' : rot 135:sc= 0.189 USER MOD Single : B 1 LYS N :NH3+ 161:sc= -0.0529 (180deg=-0.414) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0.0291 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0.294 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -4.23! K(o=-4.2!,f=-3) USER MOD Single : B 19 SER OG : rot 51:sc= 0.313 USER MOD Single : B 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 ASN : amide:sc= -0.857 K(o=-0.86,f=0) USER MOD Single : B 32 ASN : amide:sc= 0.275 K(o=0.28,f=-6.1!) USER MOD Single : B 33 ASN : amide:sc= -0.802 X(o=-0.8,f=-1.2) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0.578 USER MOD Single : B 51 GLN : amide:sc= -6.44! C(o=-6.4!,f=-8.1!) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.0851 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.904 -25.009 -2.029 1.00 0.00 N ATOM 2 CA MET A 1 5.216 -24.008 -1.172 1.00 0.00 C ATOM 3 C MET A 1 4.487 -22.968 -2.016 1.00 0.00 C ATOM 4 O MET A 1 4.359 -23.119 -3.231 1.00 0.00 O ATOM 5 CB MET A 1 6.260 -23.328 -0.284 1.00 0.00 C ATOM 6 CG MET A 1 7.217 -24.300 0.388 1.00 0.00 C ATOM 7 SD MET A 1 7.532 -23.882 2.113 1.00 0.00 S ATOM 8 CE MET A 1 8.791 -25.086 2.527 1.00 0.00 C ATOM 0 H1 MET A 1 5.870 -25.941 -1.569 1.00 0.00 H new ATOM 0 H2 MET A 1 5.428 -25.061 -2.952 1.00 0.00 H new ATOM 0 H3 MET A 1 6.895 -24.726 -2.166 1.00 0.00 H new ATOM 0 HA MET A 1 4.471 -24.514 -0.558 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.834 -22.625 -0.887 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.748 -22.747 0.483 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.805 -25.307 0.332 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.161 -24.311 -0.158 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.091 -24.956 3.567 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.393 -26.091 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.656 -24.945 1.879 1.00 0.00 H new ATOM 20 N GLN A 2 4.012 -21.911 -1.364 1.00 0.00 N ATOM 21 CA GLN A 2 3.295 -20.845 -2.054 1.00 0.00 C ATOM 22 C GLN A 2 3.543 -19.497 -1.385 1.00 0.00 C ATOM 23 O GLN A 2 3.463 -19.375 -0.162 1.00 0.00 O ATOM 24 CB GLN A 2 1.796 -21.146 -2.083 1.00 0.00 C ATOM 25 CG GLN A 2 1.234 -21.305 -3.486 1.00 0.00 C ATOM 26 CD GLN A 2 1.741 -22.554 -4.181 1.00 0.00 C ATOM 27 OE1 GLN A 2 1.294 -23.664 -3.892 1.00 0.00 O ATOM 28 NE2 GLN A 2 2.679 -22.377 -5.103 1.00 0.00 N ATOM 0 H GLN A 2 4.111 -21.770 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 2 3.668 -20.795 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 2 1.606 -22.059 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 2 1.263 -20.342 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.146 -21.339 -3.435 1.00 0.00 H new ATOM 0 HG3 GLN A 2 1.499 -20.430 -4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 2 3.020 -21.438 -5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 2 3.059 -23.180 -5.605 1.00 0.00 H new ATOM 37 N THR A 3 3.840 -18.486 -2.194 1.00 0.00 N ATOM 38 CA THR A 3 4.096 -17.145 -1.682 1.00 0.00 C ATOM 39 C THR A 3 3.457 -16.089 -2.578 1.00 0.00 C ATOM 40 O THR A 3 3.694 -16.061 -3.786 1.00 0.00 O ATOM 41 CB THR A 3 5.602 -16.896 -1.574 1.00 0.00 C ATOM 42 OG1 THR A 3 6.190 -17.782 -0.636 1.00 0.00 O ATOM 43 CG2 THR A 3 5.948 -15.485 -1.153 1.00 0.00 C ATOM 0 H THR A 3 3.909 -18.570 -3.208 1.00 0.00 H new ATOM 0 HA THR A 3 3.651 -17.071 -0.690 1.00 0.00 H new ATOM 0 HB THR A 3 5.995 -17.064 -2.577 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.153 -17.609 -0.582 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.031 -15.378 -1.096 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.551 -14.780 -1.883 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.511 -15.279 -0.176 1.00 0.00 H new ATOM 51 N ILE A 4 2.648 -15.222 -1.979 1.00 0.00 N ATOM 52 CA ILE A 4 1.977 -14.162 -2.723 1.00 0.00 C ATOM 53 C ILE A 4 2.779 -12.870 -2.676 1.00 0.00 C ATOM 54 O ILE A 4 3.325 -12.504 -1.635 1.00 0.00 O ATOM 55 CB ILE A 4 0.566 -13.888 -2.170 1.00 0.00 C ATOM 56 CG1 ILE A 4 -0.248 -15.183 -2.132 1.00 0.00 C ATOM 57 CG2 ILE A 4 -0.145 -12.829 -3.005 1.00 0.00 C ATOM 58 CD1 ILE A 4 -0.104 -15.946 -0.834 1.00 0.00 C ATOM 0 H ILE A 4 2.441 -15.232 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 4 1.896 -14.506 -3.754 1.00 0.00 H new ATOM 0 HB ILE A 4 0.661 -13.508 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.300 -14.947 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.063 -15.823 -2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.140 -12.651 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.428 -11.902 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.232 -13.176 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.708 -16.853 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.942 -16.213 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.443 -15.323 -0.006 1.00 0.00 H new ATOM 70 N LYS A 5 2.847 -12.182 -3.808 1.00 0.00 N ATOM 71 CA LYS A 5 3.556 -10.920 -3.889 1.00 0.00 C ATOM 72 C LYS A 5 2.569 -9.759 -3.809 1.00 0.00 C ATOM 73 O LYS A 5 1.779 -9.533 -4.726 1.00 0.00 O ATOM 74 CB LYS A 5 4.383 -10.857 -5.183 1.00 0.00 C ATOM 75 CG LYS A 5 4.791 -9.454 -5.588 1.00 0.00 C ATOM 76 CD LYS A 5 5.765 -8.855 -4.591 1.00 0.00 C ATOM 77 CE LYS A 5 7.139 -8.652 -5.207 1.00 0.00 C ATOM 78 NZ LYS A 5 8.013 -9.845 -5.025 1.00 0.00 N ATOM 0 H LYS A 5 2.417 -12.481 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 5 4.243 -10.841 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.280 -11.463 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.806 -11.304 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 5 5.248 -9.477 -6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.906 -8.822 -5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.380 -7.900 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.847 -9.509 -3.723 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.032 -8.440 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.614 -7.782 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.786 -9.819 -5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 8.412 -9.840 -4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.453 -10.710 -5.163 1.00 0.00 H new ATOM 92 N CYS A 6 2.615 -9.039 -2.700 1.00 0.00 N ATOM 93 CA CYS A 6 1.733 -7.900 -2.490 1.00 0.00 C ATOM 94 C CYS A 6 2.543 -6.631 -2.271 1.00 0.00 C ATOM 95 O CYS A 6 3.582 -6.653 -1.612 1.00 0.00 O ATOM 96 CB CYS A 6 0.814 -8.149 -1.293 1.00 0.00 C ATOM 97 SG CYS A 6 -0.949 -8.082 -1.689 1.00 0.00 S ATOM 0 H CYS A 6 3.256 -9.223 -1.928 1.00 0.00 H new ATOM 0 HA CYS A 6 1.120 -7.773 -3.382 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.043 -9.127 -0.870 1.00 0.00 H new ATOM 0 HB3 CYS A 6 1.031 -7.409 -0.522 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.644 -8.307 -0.614 1.00 0.00 H new ATOM 103 N VAL A 7 2.071 -5.529 -2.838 1.00 0.00 N ATOM 104 CA VAL A 7 2.762 -4.256 -2.712 1.00 0.00 C ATOM 105 C VAL A 7 1.762 -3.113 -2.610 1.00 0.00 C ATOM 106 O VAL A 7 0.772 -3.074 -3.341 1.00 0.00 O ATOM 107 CB VAL A 7 3.703 -4.018 -3.910 1.00 0.00 C ATOM 108 CG1 VAL A 7 2.952 -4.207 -5.219 1.00 0.00 C ATOM 109 CG2 VAL A 7 4.341 -2.637 -3.842 1.00 0.00 C ATOM 0 H VAL A 7 1.213 -5.492 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 7 3.359 -4.290 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 7 4.506 -4.754 -3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.630 -4.036 -6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.561 -5.223 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.126 -3.498 -5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.999 -2.498 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.562 -1.875 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.919 -2.548 -2.922 1.00 0.00 H new ATOM 119 N VAL A 8 2.024 -2.182 -1.700 1.00 0.00 N ATOM 120 CA VAL A 8 1.140 -1.043 -1.512 1.00 0.00 C ATOM 121 C VAL A 8 1.497 0.080 -2.470 1.00 0.00 C ATOM 122 O VAL A 8 2.636 0.545 -2.510 1.00 0.00 O ATOM 123 CB VAL A 8 1.182 -0.517 -0.069 1.00 0.00 C ATOM 124 CG1 VAL A 8 0.216 0.646 0.098 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.857 -1.634 0.906 1.00 0.00 C ATOM 0 H VAL A 8 2.837 -2.195 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 8 0.128 -1.390 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 8 2.188 -0.157 0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.257 1.008 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.495 1.451 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.797 0.313 -0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.890 -1.249 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.140 -2.021 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.588 -2.436 0.797 1.00 0.00 H new ATOM 135 N VAL A 9 0.516 0.492 -3.256 1.00 0.00 N ATOM 136 CA VAL A 9 0.715 1.541 -4.246 1.00 0.00 C ATOM 137 C VAL A 9 -0.221 2.718 -3.993 1.00 0.00 C ATOM 138 O VAL A 9 -1.401 2.533 -3.690 1.00 0.00 O ATOM 139 CB VAL A 9 0.497 1.016 -5.683 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.816 0.554 -6.285 1.00 0.00 C ATOM 141 CG2 VAL A 9 -0.530 -0.110 -5.707 1.00 0.00 C ATOM 0 H VAL A 9 -0.431 0.115 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 9 1.748 1.875 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 9 0.108 1.835 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.645 0.187 -7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.515 1.390 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.234 -0.247 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.663 -0.460 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.181 -0.934 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.482 0.257 -5.323 1.00 0.00 H new ATOM 151 N GLY A 10 0.316 3.929 -4.106 1.00 0.00 N ATOM 152 CA GLY A 10 -0.484 5.116 -3.878 1.00 0.00 C ATOM 153 C GLY A 10 0.357 6.334 -3.550 1.00 0.00 C ATOM 154 O GLY A 10 1.459 6.211 -3.015 1.00 0.00 O ATOM 0 H GLY A 10 1.290 4.108 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.083 5.321 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.180 4.929 -3.060 1.00 0.00 H new ATOM 158 N ASP A 11 -0.169 7.514 -3.862 1.00 0.00 N ATOM 159 CA ASP A 11 0.537 8.761 -3.590 1.00 0.00 C ATOM 160 C ASP A 11 -0.005 9.429 -2.330 1.00 0.00 C ATOM 161 O ASP A 11 -1.175 9.804 -2.268 1.00 0.00 O ATOM 162 CB ASP A 11 0.411 9.714 -4.780 1.00 0.00 C ATOM 163 CG ASP A 11 1.700 10.460 -5.062 1.00 0.00 C ATOM 164 OD1 ASP A 11 2.768 9.813 -5.087 1.00 0.00 O ATOM 165 OD2 ASP A 11 1.642 11.693 -5.256 1.00 0.00 O ATOM 0 H ASP A 11 -1.081 7.633 -4.303 1.00 0.00 H new ATOM 0 HA ASP A 11 1.590 8.526 -3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.120 9.149 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.386 10.432 -4.584 1.00 0.00 H new ATOM 170 N GLY A 12 0.855 9.571 -1.326 1.00 0.00 N ATOM 171 CA GLY A 12 0.444 10.192 -0.080 1.00 0.00 C ATOM 172 C GLY A 12 0.970 9.457 1.137 1.00 0.00 C ATOM 173 O GLY A 12 1.509 8.356 1.020 1.00 0.00 O ATOM 0 H GLY A 12 1.828 9.267 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.797 11.223 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.645 10.227 -0.037 1.00 0.00 H new ATOM 177 N ALA A 13 0.813 10.066 2.308 1.00 0.00 N ATOM 178 CA ALA A 13 1.276 9.461 3.551 1.00 0.00 C ATOM 179 C ALA A 13 0.165 8.661 4.220 1.00 0.00 C ATOM 180 O ALA A 13 -0.392 9.081 5.234 1.00 0.00 O ATOM 181 CB ALA A 13 1.801 10.531 4.497 1.00 0.00 C ATOM 0 H ALA A 13 0.369 10.977 2.422 1.00 0.00 H new ATOM 0 HA ALA A 13 2.088 8.775 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.143 10.064 5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.632 11.056 4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.004 11.240 4.722 1.00 0.00 H new ATOM 187 N VAL A 14 -0.152 7.503 3.650 1.00 0.00 N ATOM 188 CA VAL A 14 -1.192 6.641 4.199 1.00 0.00 C ATOM 189 C VAL A 14 -0.700 5.869 5.425 1.00 0.00 C ATOM 190 O VAL A 14 -1.464 5.129 6.044 1.00 0.00 O ATOM 191 CB VAL A 14 -1.703 5.637 3.149 1.00 0.00 C ATOM 192 CG1 VAL A 14 -2.230 6.366 1.923 1.00 0.00 C ATOM 193 CG2 VAL A 14 -0.602 4.658 2.766 1.00 0.00 C ATOM 0 H VAL A 14 0.296 7.140 2.809 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.009 7.298 4.498 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.525 5.070 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.586 5.639 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.051 7.021 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.430 6.961 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.981 3.956 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.243 5.206 2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -0.278 4.110 3.651 1.00 0.00 H new ATOM 203 N GLY A 15 0.575 6.041 5.776 1.00 0.00 N ATOM 204 CA GLY A 15 1.123 5.345 6.925 1.00 0.00 C ATOM 205 C GLY A 15 1.409 3.887 6.633 1.00 0.00 C ATOM 206 O GLY A 15 0.666 2.999 7.058 1.00 0.00 O ATOM 0 H GLY A 15 1.233 6.647 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.043 5.837 7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.423 5.416 7.757 1.00 0.00 H new ATOM 210 N LYS A 16 2.494 3.643 5.910 1.00 0.00 N ATOM 211 CA LYS A 16 2.876 2.288 5.530 1.00 0.00 C ATOM 212 C LYS A 16 2.996 1.374 6.745 1.00 0.00 C ATOM 213 O LYS A 16 2.532 0.235 6.724 1.00 0.00 O ATOM 214 CB LYS A 16 4.207 2.307 4.772 1.00 0.00 C ATOM 215 CG LYS A 16 4.276 3.363 3.681 1.00 0.00 C ATOM 216 CD LYS A 16 5.122 4.554 4.106 1.00 0.00 C ATOM 217 CE LYS A 16 6.602 4.216 4.119 1.00 0.00 C ATOM 218 NZ LYS A 16 7.343 5.018 5.133 1.00 0.00 N ATOM 0 H LYS A 16 3.128 4.368 5.574 1.00 0.00 H new ATOM 0 HA LYS A 16 2.090 1.895 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.016 2.478 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.375 1.326 4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.694 2.924 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.269 3.700 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.945 5.387 3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.815 4.882 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.731 3.154 4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.025 4.398 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.350 4.759 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.241 6.030 4.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.956 4.825 6.079 1.00 0.00 H new ATOM 232 N THR A 17 3.638 1.874 7.793 1.00 0.00 N ATOM 233 CA THR A 17 3.876 1.088 9.000 1.00 0.00 C ATOM 234 C THR A 17 2.638 0.996 9.891 1.00 0.00 C ATOM 235 O THR A 17 2.610 0.208 10.837 1.00 0.00 O ATOM 236 CB THR A 17 5.035 1.696 9.794 1.00 0.00 C ATOM 237 OG1 THR A 17 6.206 1.760 8.999 1.00 0.00 O ATOM 238 CG2 THR A 17 5.373 0.927 11.052 1.00 0.00 C ATOM 0 H THR A 17 4.005 2.825 7.833 1.00 0.00 H new ATOM 0 HA THR A 17 4.126 0.076 8.682 1.00 0.00 H new ATOM 0 HB THR A 17 4.696 2.691 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.908 2.239 9.488 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.203 1.414 11.564 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.504 0.904 11.709 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.656 -0.092 10.790 1.00 0.00 H new ATOM 246 N CYS A 18 1.636 1.829 9.626 1.00 0.00 N ATOM 247 CA CYS A 18 0.439 1.857 10.462 1.00 0.00 C ATOM 248 C CYS A 18 -0.482 0.668 10.204 1.00 0.00 C ATOM 249 O CYS A 18 -0.749 -0.121 11.111 1.00 0.00 O ATOM 250 CB CYS A 18 -0.338 3.158 10.252 1.00 0.00 C ATOM 251 SG CYS A 18 -1.472 3.557 11.604 1.00 0.00 S ATOM 0 H CYS A 18 1.627 2.488 8.847 1.00 0.00 H new ATOM 0 HA CYS A 18 0.782 1.796 11.495 1.00 0.00 H new ATOM 0 HB2 CYS A 18 0.370 3.978 10.130 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -0.905 3.086 9.324 1.00 0.00 H new ATOM 0 HG CYS A 18 -0.790 3.903 12.655 1.00 0.00 H new ATOM 257 N LEU A 19 -1.013 0.568 8.989 1.00 0.00 N ATOM 258 CA LEU A 19 -1.967 -0.492 8.671 1.00 0.00 C ATOM 259 C LEU A 19 -1.252 -1.832 8.487 1.00 0.00 C ATOM 260 O LEU A 19 -1.751 -2.873 8.915 1.00 0.00 O ATOM 261 CB LEU A 19 -2.812 -0.096 7.436 1.00 0.00 C ATOM 262 CG LEU A 19 -2.797 -1.038 6.219 1.00 0.00 C ATOM 263 CD1 LEU A 19 -4.154 -1.017 5.531 1.00 0.00 C ATOM 264 CD2 LEU A 19 -1.694 -0.645 5.247 1.00 0.00 C ATOM 0 H LEU A 19 -0.803 1.199 8.216 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.654 -0.618 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.847 0.014 7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.476 0.886 7.103 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.594 -2.052 6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.136 -1.686 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.922 -1.346 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.377 -0.003 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.702 -1.324 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.861 0.375 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.728 -0.704 5.749 1.00 0.00 H new ATOM 276 N LEU A 20 -0.087 -1.801 7.852 1.00 0.00 N ATOM 277 CA LEU A 20 0.684 -3.019 7.623 1.00 0.00 C ATOM 278 C LEU A 20 0.925 -3.763 8.933 1.00 0.00 C ATOM 279 O LEU A 20 0.831 -4.989 8.988 1.00 0.00 O ATOM 280 CB LEU A 20 2.020 -2.686 6.961 1.00 0.00 C ATOM 281 CG LEU A 20 1.946 -2.419 5.456 1.00 0.00 C ATOM 282 CD1 LEU A 20 3.224 -1.755 4.969 1.00 0.00 C ATOM 283 CD2 LEU A 20 1.691 -3.713 4.698 1.00 0.00 C ATOM 0 H LEU A 20 0.344 -0.951 7.488 1.00 0.00 H new ATOM 0 HA LEU A 20 0.109 -3.664 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.442 -1.808 7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.711 -3.511 7.135 1.00 0.00 H new ATOM 0 HG LEU A 20 1.114 -1.741 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.153 -1.573 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.363 -0.808 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.073 -2.408 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.641 -3.505 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.502 -4.415 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.747 -4.148 5.027 1.00 0.00 H new ATOM 295 N ILE A 21 1.236 -3.011 9.985 1.00 0.00 N ATOM 296 CA ILE A 21 1.489 -3.598 11.297 1.00 0.00 C ATOM 297 C ILE A 21 0.183 -3.989 11.982 1.00 0.00 C ATOM 298 O ILE A 21 0.072 -5.070 12.559 1.00 0.00 O ATOM 299 CB ILE A 21 2.268 -2.628 12.206 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.589 -2.229 11.546 1.00 0.00 C ATOM 301 CG2 ILE A 21 2.523 -3.260 13.567 1.00 0.00 C ATOM 302 CD1 ILE A 21 4.572 -3.372 11.427 1.00 0.00 C ATOM 0 H ILE A 21 1.319 -1.995 9.955 1.00 0.00 H new ATOM 0 HA ILE A 21 2.092 -4.491 11.136 1.00 0.00 H new ATOM 0 HB ILE A 21 1.666 -1.731 12.352 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.384 -1.831 10.552 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.046 -1.425 12.123 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.074 -2.561 14.195 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.571 -3.501 14.040 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.107 -4.172 13.441 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.486 -3.018 10.950 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.806 -3.756 12.420 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.134 -4.168 10.825 1.00 0.00 H new ATOM 314 N SER A 22 -0.815 -3.116 11.895 1.00 0.00 N ATOM 315 CA SER A 22 -2.112 -3.384 12.498 1.00 0.00 C ATOM 316 C SER A 22 -2.802 -4.579 11.835 1.00 0.00 C ATOM 317 O SER A 22 -3.801 -5.084 12.345 1.00 0.00 O ATOM 318 CB SER A 22 -2.998 -2.144 12.397 1.00 0.00 C ATOM 319 OG SER A 22 -3.837 -2.023 13.532 1.00 0.00 O ATOM 0 H SER A 22 -0.749 -2.219 11.414 1.00 0.00 H new ATOM 0 HA SER A 22 -1.952 -3.631 13.547 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.375 -1.254 12.305 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.607 -2.201 11.495 1.00 0.00 H new ATOM 0 HG SER A 22 -3.288 -1.877 14.330 1.00 0.00 H new ATOM 325 N TYR A 23 -2.261 -5.039 10.707 1.00 0.00 N ATOM 326 CA TYR A 23 -2.840 -6.166 9.991 1.00 0.00 C ATOM 327 C TYR A 23 -2.247 -7.492 10.474 1.00 0.00 C ATOM 328 O TYR A 23 -2.978 -8.395 10.880 1.00 0.00 O ATOM 329 CB TYR A 23 -2.626 -5.987 8.478 1.00 0.00 C ATOM 330 CG TYR A 23 -2.776 -7.258 7.664 1.00 0.00 C ATOM 331 CD1 TYR A 23 -3.855 -8.109 7.863 1.00 0.00 C ATOM 332 CD2 TYR A 23 -1.829 -7.609 6.711 1.00 0.00 C ATOM 333 CE1 TYR A 23 -3.991 -9.271 7.128 1.00 0.00 C ATOM 334 CE2 TYR A 23 -1.958 -8.769 5.972 1.00 0.00 C ATOM 335 CZ TYR A 23 -3.040 -9.597 6.185 1.00 0.00 C ATOM 336 OH TYR A 23 -3.172 -10.753 5.450 1.00 0.00 O ATOM 0 H TYR A 23 -1.425 -4.647 10.274 1.00 0.00 H new ATOM 0 HA TYR A 23 -3.910 -6.194 10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.338 -5.249 8.109 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.629 -5.580 8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -4.600 -7.859 8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.978 -6.965 6.545 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.838 -9.921 7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.215 -9.026 5.231 1.00 0.00 H new ATOM 0 HH TYR A 23 -2.418 -10.834 4.829 1.00 0.00 H new ATOM 346 N THR A 24 -0.925 -7.614 10.408 1.00 0.00 N ATOM 347 CA THR A 24 -0.256 -8.846 10.812 1.00 0.00 C ATOM 348 C THR A 24 0.056 -8.852 12.306 1.00 0.00 C ATOM 349 O THR A 24 0.063 -9.906 12.941 1.00 0.00 O ATOM 350 CB THR A 24 1.032 -9.043 10.009 1.00 0.00 C ATOM 351 OG1 THR A 24 1.842 -10.041 10.604 1.00 0.00 O ATOM 352 CG2 THR A 24 1.864 -7.786 9.887 1.00 0.00 C ATOM 0 H THR A 24 -0.298 -6.879 10.080 1.00 0.00 H new ATOM 0 HA THR A 24 -0.937 -9.672 10.606 1.00 0.00 H new ATOM 0 HB THR A 24 0.708 -9.338 9.011 1.00 0.00 H new ATOM 0 HG1 THR A 24 2.782 -9.766 10.565 1.00 0.00 H new ATOM 0 HG21 THR A 24 2.761 -7.999 9.306 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.282 -7.012 9.386 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.149 -7.440 10.881 1.00 0.00 H new ATOM 360 N THR A 25 0.317 -7.674 12.863 1.00 0.00 N ATOM 361 CA THR A 25 0.642 -7.559 14.279 1.00 0.00 C ATOM 362 C THR A 25 -0.563 -7.104 15.103 1.00 0.00 C ATOM 363 O THR A 25 -0.540 -7.173 16.333 1.00 0.00 O ATOM 364 CB THR A 25 1.806 -6.586 14.473 1.00 0.00 C ATOM 365 OG1 THR A 25 2.181 -5.996 13.242 1.00 0.00 O ATOM 366 CG2 THR A 25 3.035 -7.243 15.051 1.00 0.00 C ATOM 0 H THR A 25 0.310 -6.788 12.357 1.00 0.00 H new ATOM 0 HA THR A 25 0.931 -8.548 14.633 1.00 0.00 H new ATOM 0 HB THR A 25 1.441 -5.836 15.175 1.00 0.00 H new ATOM 0 HG1 THR A 25 1.475 -5.386 12.943 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.825 -6.501 15.165 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.795 -7.670 16.025 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.374 -8.034 14.382 1.00 0.00 H new ATOM 374 N ASN A 26 -1.613 -6.642 14.429 1.00 0.00 N ATOM 375 CA ASN A 26 -2.817 -6.191 15.115 1.00 0.00 C ATOM 376 C ASN A 26 -2.508 -5.034 16.061 1.00 0.00 C ATOM 377 O ASN A 26 -3.238 -4.796 17.023 1.00 0.00 O ATOM 378 CB ASN A 26 -3.442 -7.349 15.893 1.00 0.00 C ATOM 379 CG ASN A 26 -4.698 -7.881 15.231 1.00 0.00 C ATOM 380 OD1 ASN A 26 -5.373 -7.167 14.490 1.00 0.00 O ATOM 381 ND2 ASN A 26 -5.017 -9.143 15.495 1.00 0.00 N ATOM 0 H ASN A 26 -1.653 -6.571 13.412 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.524 -5.839 14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.714 -8.155 15.985 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.680 -7.017 16.904 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.851 -9.556 15.077 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.428 -9.699 16.115 1.00 0.00 H new ATOM 388 N LYS A 27 -1.425 -4.315 15.780 1.00 0.00 N ATOM 389 CA LYS A 27 -1.028 -3.181 16.605 1.00 0.00 C ATOM 390 C LYS A 27 -1.153 -1.873 15.832 1.00 0.00 C ATOM 391 O LYS A 27 -1.209 -1.867 14.603 1.00 0.00 O ATOM 392 CB LYS A 27 0.407 -3.359 17.102 1.00 0.00 C ATOM 393 CG LYS A 27 0.803 -2.354 18.169 1.00 0.00 C ATOM 394 CD LYS A 27 -0.101 -2.450 19.388 1.00 0.00 C ATOM 395 CE LYS A 27 0.695 -2.717 20.654 1.00 0.00 C ATOM 396 NZ LYS A 27 0.274 -1.828 21.772 1.00 0.00 N ATOM 0 H LYS A 27 -0.808 -4.498 14.988 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.698 -3.139 17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.523 -4.367 17.501 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.090 -3.270 16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.837 -2.527 18.467 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.754 -1.346 17.757 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.663 -1.522 19.499 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.829 -3.248 19.240 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.567 -3.758 20.950 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.756 -2.570 20.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.841 -2.041 22.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.419 -0.835 21.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.732 -1.986 21.981 1.00 0.00 H new ATOM 410 N PHE A 28 -1.199 -0.765 16.563 1.00 0.00 N ATOM 411 CA PHE A 28 -1.339 0.550 15.950 1.00 0.00 C ATOM 412 C PHE A 28 -0.230 1.492 16.427 1.00 0.00 C ATOM 413 O PHE A 28 -0.403 2.226 17.400 1.00 0.00 O ATOM 414 CB PHE A 28 -2.725 1.124 16.279 1.00 0.00 C ATOM 415 CG PHE A 28 -2.869 2.600 16.034 1.00 0.00 C ATOM 416 CD1 PHE A 28 -3.109 3.083 14.759 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.786 3.500 17.085 1.00 0.00 C ATOM 418 CE1 PHE A 28 -3.253 4.438 14.534 1.00 0.00 C ATOM 419 CE2 PHE A 28 -2.928 4.856 16.866 1.00 0.00 C ATOM 420 CZ PHE A 28 -3.163 5.326 15.589 1.00 0.00 C ATOM 0 H PHE A 28 -1.141 -0.752 17.581 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.245 0.451 14.869 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.472 0.597 15.685 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.948 0.920 17.326 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.184 2.393 13.932 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.608 3.137 18.086 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.436 4.803 13.534 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.855 5.548 17.692 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.276 6.386 15.415 1.00 0.00 H new ATOM 430 N PRO A 29 0.925 1.483 15.736 1.00 0.00 N ATOM 431 CA PRO A 29 2.067 2.334 16.091 1.00 0.00 C ATOM 432 C PRO A 29 1.840 3.797 15.726 1.00 0.00 C ATOM 433 O PRO A 29 1.035 4.111 14.849 1.00 0.00 O ATOM 434 CB PRO A 29 3.209 1.749 15.260 1.00 0.00 C ATOM 435 CG PRO A 29 2.539 1.149 14.073 1.00 0.00 C ATOM 436 CD PRO A 29 1.212 0.634 14.563 1.00 0.00 C ATOM 0 HA PRO A 29 2.255 2.337 17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.921 2.520 14.966 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.765 0.999 15.823 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.403 1.890 13.285 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.139 0.343 13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.439 0.728 13.801 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.266 -0.420 14.834 1.00 0.00 H new ATOM 444 N SER A 30 2.564 4.690 16.396 1.00 0.00 N ATOM 445 CA SER A 30 2.433 6.122 16.145 1.00 0.00 C ATOM 446 C SER A 30 3.778 6.773 15.812 1.00 0.00 C ATOM 447 O SER A 30 3.826 7.938 15.420 1.00 0.00 O ATOM 448 CB SER A 30 1.813 6.813 17.361 1.00 0.00 C ATOM 449 OG SER A 30 0.426 7.032 17.171 1.00 0.00 O ATOM 0 H SER A 30 3.246 4.448 17.115 1.00 0.00 H new ATOM 0 HA SER A 30 1.782 6.242 15.279 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.969 6.202 18.250 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.314 7.765 17.537 1.00 0.00 H new ATOM 0 HG SER A 30 0.053 7.473 17.963 1.00 0.00 H new ATOM 455 N GLU A 31 4.870 6.025 15.971 1.00 0.00 N ATOM 456 CA GLU A 31 6.201 6.551 15.684 1.00 0.00 C ATOM 457 C GLU A 31 6.276 7.100 14.262 1.00 0.00 C ATOM 458 O GLU A 31 5.767 6.488 13.324 1.00 0.00 O ATOM 459 CB GLU A 31 7.254 5.458 15.878 1.00 0.00 C ATOM 460 CG GLU A 31 8.258 5.768 16.977 1.00 0.00 C ATOM 461 CD GLU A 31 9.553 4.996 16.819 1.00 0.00 C ATOM 462 OE1 GLU A 31 9.552 3.977 16.096 1.00 0.00 O ATOM 463 OE2 GLU A 31 10.568 5.409 17.418 1.00 0.00 O ATOM 0 H GLU A 31 4.858 5.058 16.295 1.00 0.00 H new ATOM 0 HA GLU A 31 6.400 7.367 16.378 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.752 4.519 16.110 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.789 5.310 14.940 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.474 6.836 16.976 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.815 5.533 17.945 1.00 0.00 H new ATOM 470 N TYR A 32 6.917 8.255 14.108 1.00 0.00 N ATOM 471 CA TYR A 32 7.047 8.887 12.803 1.00 0.00 C ATOM 472 C TYR A 32 8.447 9.462 12.602 1.00 0.00 C ATOM 473 O TYR A 32 8.749 10.562 13.066 1.00 0.00 O ATOM 474 CB TYR A 32 6.004 9.997 12.660 1.00 0.00 C ATOM 475 CG TYR A 32 5.670 10.338 11.228 1.00 0.00 C ATOM 476 CD1 TYR A 32 6.665 10.701 10.332 1.00 0.00 C ATOM 477 CD2 TYR A 32 4.358 10.303 10.776 1.00 0.00 C ATOM 478 CE1 TYR A 32 6.363 11.017 9.021 1.00 0.00 C ATOM 479 CE2 TYR A 32 4.047 10.617 9.466 1.00 0.00 C ATOM 480 CZ TYR A 32 5.053 10.973 8.593 1.00 0.00 C ATOM 481 OH TYR A 32 4.747 11.287 7.289 1.00 0.00 O ATOM 0 H TYR A 32 7.354 8.771 14.872 1.00 0.00 H new ATOM 0 HA TYR A 32 6.881 8.127 12.039 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.092 9.694 13.174 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.370 10.893 13.161 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.692 10.737 10.664 1.00 0.00 H new ATOM 0 HD2 TYR A 32 3.568 10.026 11.458 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.149 11.297 8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.022 10.584 9.128 1.00 0.00 H new ATOM 0 HH TYR A 32 3.780 11.205 7.151 1.00 0.00 H new ATOM 491 N VAL A 33 9.294 8.718 11.893 1.00 0.00 N ATOM 492 CA VAL A 33 10.660 9.161 11.603 1.00 0.00 C ATOM 493 C VAL A 33 11.344 8.202 10.627 1.00 0.00 C ATOM 494 O VAL A 33 11.648 8.571 9.493 1.00 0.00 O ATOM 495 CB VAL A 33 11.547 9.308 12.871 1.00 0.00 C ATOM 496 CG1 VAL A 33 12.013 10.747 13.021 1.00 0.00 C ATOM 497 CG2 VAL A 33 10.832 8.845 14.137 1.00 0.00 C ATOM 0 H VAL A 33 9.059 7.803 11.507 1.00 0.00 H new ATOM 0 HA VAL A 33 10.559 10.151 11.158 1.00 0.00 H new ATOM 0 HB VAL A 33 12.413 8.659 12.738 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.633 10.837 13.913 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.593 11.035 12.144 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.147 11.402 13.114 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.494 8.968 14.994 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.932 9.441 14.285 1.00 0.00 H new ATOM 0 HG23 VAL A 33 10.559 7.794 14.037 1.00 0.00 H new ATOM 507 N PRO A 34 11.596 6.954 11.058 1.00 0.00 N ATOM 508 CA PRO A 34 12.237 5.937 10.215 1.00 0.00 C ATOM 509 C PRO A 34 11.284 5.402 9.148 1.00 0.00 C ATOM 510 O PRO A 34 10.271 6.029 8.847 1.00 0.00 O ATOM 511 CB PRO A 34 12.601 4.841 11.220 1.00 0.00 C ATOM 512 CG PRO A 34 11.569 4.961 12.286 1.00 0.00 C ATOM 513 CD PRO A 34 11.260 6.428 12.397 1.00 0.00 C ATOM 0 HA PRO A 34 13.092 6.325 9.662 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.582 3.854 10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.605 4.986 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 34 10.675 4.392 12.030 1.00 0.00 H new ATOM 0 HG3 PRO A 34 11.938 4.567 13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 34 10.212 6.600 12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.854 6.905 13.176 1.00 0.00 H new ATOM 521 N THR A 35 11.603 4.233 8.588 1.00 0.00 N ATOM 522 CA THR A 35 10.756 3.596 7.577 1.00 0.00 C ATOM 523 C THR A 35 10.997 4.181 6.189 1.00 0.00 C ATOM 524 O THR A 35 10.734 5.357 5.938 1.00 0.00 O ATOM 525 CB THR A 35 9.272 3.723 7.946 1.00 0.00 C ATOM 526 OG1 THR A 35 9.090 3.573 9.343 1.00 0.00 O ATOM 527 CG2 THR A 35 8.392 2.704 7.255 1.00 0.00 C ATOM 0 H THR A 35 12.445 3.706 8.819 1.00 0.00 H new ATOM 0 HA THR A 35 11.026 2.540 7.553 1.00 0.00 H new ATOM 0 HB THR A 35 8.975 4.717 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.356 2.851 7.561 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.472 2.827 6.175 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.713 1.699 7.531 1.00 0.00 H new ATOM 535 N VAL A 36 11.481 3.333 5.288 1.00 0.00 N ATOM 536 CA VAL A 36 11.737 3.724 3.906 1.00 0.00 C ATOM 537 C VAL A 36 11.264 2.626 2.960 1.00 0.00 C ATOM 538 O VAL A 36 10.520 2.879 2.013 1.00 0.00 O ATOM 539 CB VAL A 36 13.234 3.992 3.661 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.480 4.374 2.209 1.00 0.00 C ATOM 541 CG2 VAL A 36 13.744 5.075 4.599 1.00 0.00 C ATOM 0 H VAL A 36 11.706 2.360 5.493 1.00 0.00 H new ATOM 0 HA VAL A 36 11.187 4.646 3.716 1.00 0.00 H new ATOM 0 HB VAL A 36 13.786 3.075 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.543 4.559 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.156 3.561 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.917 5.276 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.803 5.250 4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.188 5.997 4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 36 13.607 4.756 5.632 1.00 0.00 H new ATOM 551 N PHE A 37 11.685 1.401 3.252 1.00 0.00 N ATOM 552 CA PHE A 37 11.288 0.235 2.475 1.00 0.00 C ATOM 553 C PHE A 37 11.482 -1.027 3.308 1.00 0.00 C ATOM 554 O PHE A 37 12.555 -1.630 3.302 1.00 0.00 O ATOM 555 CB PHE A 37 12.102 0.149 1.179 1.00 0.00 C ATOM 556 CG PHE A 37 11.933 -1.150 0.439 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.685 -1.548 -0.016 1.00 0.00 C ATOM 558 CD2 PHE A 37 13.021 -1.976 0.206 1.00 0.00 C ATOM 559 CE1 PHE A 37 10.528 -2.743 -0.693 1.00 0.00 C ATOM 560 CE2 PHE A 37 12.870 -3.172 -0.470 1.00 0.00 C ATOM 561 CZ PHE A 37 11.622 -3.556 -0.920 1.00 0.00 C ATOM 0 H PHE A 37 12.309 1.189 4.031 1.00 0.00 H new ATOM 0 HA PHE A 37 10.235 0.329 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.811 0.970 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.157 0.287 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.826 -0.917 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 37 13.999 -1.682 0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.551 -3.041 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 37 13.727 -3.805 -0.646 1.00 0.00 H new ATOM 0 HZ PHE A 37 11.501 -4.490 -1.448 1.00 0.00 H new ATOM 571 N ASP A 38 10.439 -1.413 4.034 1.00 0.00 N ATOM 572 CA ASP A 38 10.500 -2.585 4.896 1.00 0.00 C ATOM 573 C ASP A 38 9.699 -3.740 4.310 1.00 0.00 C ATOM 574 O ASP A 38 8.507 -3.606 4.035 1.00 0.00 O ATOM 575 CB ASP A 38 9.975 -2.241 6.291 1.00 0.00 C ATOM 576 CG ASP A 38 10.603 -0.980 6.851 1.00 0.00 C ATOM 577 OD1 ASP A 38 11.704 -0.610 6.391 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.994 -0.362 7.749 1.00 0.00 O ATOM 0 H ASP A 38 9.541 -0.930 4.042 1.00 0.00 H new ATOM 0 HA ASP A 38 11.542 -2.895 4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.893 -2.117 6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.174 -3.073 6.966 1.00 0.00 H new ATOM 583 N ASN A 39 10.362 -4.875 4.124 1.00 0.00 N ATOM 584 CA ASN A 39 9.711 -6.057 3.576 1.00 0.00 C ATOM 585 C ASN A 39 9.416 -7.073 4.673 1.00 0.00 C ATOM 586 O ASN A 39 10.326 -7.562 5.341 1.00 0.00 O ATOM 587 CB ASN A 39 10.588 -6.696 2.498 1.00 0.00 C ATOM 588 CG ASN A 39 9.771 -7.409 1.439 1.00 0.00 C ATOM 589 OD1 ASN A 39 9.769 -7.017 0.272 1.00 0.00 O ATOM 590 ND2 ASN A 39 9.065 -8.459 1.843 1.00 0.00 N ATOM 0 H ASN A 39 11.350 -5.001 4.345 1.00 0.00 H new ATOM 0 HA ASN A 39 8.767 -5.745 3.129 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.198 -5.926 2.026 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.273 -7.405 2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.492 -8.975 1.176 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.096 -8.749 2.820 1.00 0.00 H new ATOM 597 N TYR A 40 8.137 -7.381 4.855 1.00 0.00 N ATOM 598 CA TYR A 40 7.721 -8.346 5.865 1.00 0.00 C ATOM 599 C TYR A 40 7.123 -9.586 5.209 1.00 0.00 C ATOM 600 O TYR A 40 6.686 -9.538 4.059 1.00 0.00 O ATOM 601 CB TYR A 40 6.701 -7.718 6.817 1.00 0.00 C ATOM 602 CG TYR A 40 7.112 -6.362 7.344 1.00 0.00 C ATOM 603 CD1 TYR A 40 7.925 -6.248 8.465 1.00 0.00 C ATOM 604 CD2 TYR A 40 6.680 -5.195 6.726 1.00 0.00 C ATOM 605 CE1 TYR A 40 8.299 -5.010 8.952 1.00 0.00 C ATOM 606 CE2 TYR A 40 7.050 -3.954 7.206 1.00 0.00 C ATOM 607 CZ TYR A 40 7.859 -3.867 8.319 1.00 0.00 C ATOM 608 OH TYR A 40 8.230 -2.632 8.800 1.00 0.00 O ATOM 0 H TYR A 40 7.371 -6.977 4.317 1.00 0.00 H new ATOM 0 HA TYR A 40 8.602 -8.641 6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 40 5.746 -7.622 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 40 6.541 -8.391 7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.270 -7.141 8.964 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.044 -5.259 5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 40 8.933 -4.938 9.824 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.707 -3.057 6.712 1.00 0.00 H new ATOM 0 HH TYR A 40 7.836 -1.931 8.240 1.00 0.00 H new ATOM 618 N ALA A 41 7.107 -10.695 5.941 1.00 0.00 N ATOM 619 CA ALA A 41 6.551 -11.936 5.422 1.00 0.00 C ATOM 620 C ALA A 41 5.585 -12.559 6.424 1.00 0.00 C ATOM 621 O ALA A 41 5.969 -12.899 7.543 1.00 0.00 O ATOM 622 CB ALA A 41 7.668 -12.912 5.074 1.00 0.00 C ATOM 0 H ALA A 41 7.471 -10.758 6.892 1.00 0.00 H new ATOM 0 HA ALA A 41 5.994 -11.709 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.237 -13.835 4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 41 8.316 -12.469 4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 41 8.252 -13.131 5.968 1.00 0.00 H new ATOM 628 N VAL A 42 4.332 -12.715 6.010 1.00 0.00 N ATOM 629 CA VAL A 42 3.308 -13.293 6.873 1.00 0.00 C ATOM 630 C VAL A 42 3.033 -14.748 6.487 1.00 0.00 C ATOM 631 O VAL A 42 3.369 -15.187 5.389 1.00 0.00 O ATOM 632 CB VAL A 42 1.996 -12.458 6.823 1.00 0.00 C ATOM 633 CG1 VAL A 42 0.780 -13.245 7.311 1.00 0.00 C ATOM 634 CG2 VAL A 42 2.159 -11.190 7.645 1.00 0.00 C ATOM 0 H VAL A 42 4.001 -12.449 5.082 1.00 0.00 H new ATOM 0 HA VAL A 42 3.683 -13.272 7.896 1.00 0.00 H new ATOM 0 HB VAL A 42 1.815 -12.204 5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.108 -12.615 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.640 -14.125 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.939 -13.557 8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.237 -10.610 7.606 1.00 0.00 H new ATOM 0 HG22 VAL A 42 2.379 -11.453 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.979 -10.596 7.240 1.00 0.00 H new ATOM 644 N THR A 43 2.419 -15.481 7.409 1.00 0.00 N ATOM 645 CA THR A 43 2.089 -16.882 7.196 1.00 0.00 C ATOM 646 C THR A 43 0.619 -17.137 7.509 1.00 0.00 C ATOM 647 O THR A 43 0.127 -16.744 8.566 1.00 0.00 O ATOM 648 CB THR A 43 2.964 -17.763 8.088 1.00 0.00 C ATOM 649 OG1 THR A 43 4.327 -17.658 7.714 1.00 0.00 O ATOM 650 CG2 THR A 43 2.586 -19.227 8.044 1.00 0.00 C ATOM 0 H THR A 43 2.138 -15.121 8.321 1.00 0.00 H new ATOM 0 HA THR A 43 2.274 -17.127 6.150 1.00 0.00 H new ATOM 0 HB THR A 43 2.803 -17.396 9.102 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.871 -18.227 8.297 1.00 0.00 H new ATOM 0 HG21 THR A 43 3.247 -19.793 8.700 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.555 -19.347 8.377 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.683 -19.597 7.023 1.00 0.00 H new ATOM 658 N VAL A 44 -0.081 -17.800 6.594 1.00 0.00 N ATOM 659 CA VAL A 44 -1.495 -18.083 6.794 1.00 0.00 C ATOM 660 C VAL A 44 -1.964 -19.263 5.955 1.00 0.00 C ATOM 661 O VAL A 44 -1.363 -19.601 4.935 1.00 0.00 O ATOM 662 CB VAL A 44 -2.352 -16.842 6.510 1.00 0.00 C ATOM 663 CG1 VAL A 44 -1.851 -16.122 5.284 1.00 0.00 C ATOM 664 CG2 VAL A 44 -3.836 -17.151 6.413 1.00 0.00 C ATOM 0 H VAL A 44 0.304 -18.148 5.716 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.621 -18.356 7.842 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.245 -16.179 7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.471 -15.245 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.819 -15.810 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.901 -16.790 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.387 -16.232 6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.008 -17.862 5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.180 -17.581 7.354 1.00 0.00 H new ATOM 674 N MET A 45 -3.070 -19.857 6.384 1.00 0.00 N ATOM 675 CA MET A 45 -3.627 -21.019 5.710 1.00 0.00 C ATOM 676 C MET A 45 -4.451 -20.598 4.503 1.00 0.00 C ATOM 677 O MET A 45 -5.660 -20.388 4.600 1.00 0.00 O ATOM 678 CB MET A 45 -4.498 -21.832 6.674 1.00 0.00 C ATOM 679 CG MET A 45 -3.989 -21.850 8.110 1.00 0.00 C ATOM 680 SD MET A 45 -3.482 -23.493 8.648 1.00 0.00 S ATOM 681 CE MET A 45 -1.745 -23.213 8.978 1.00 0.00 C ATOM 0 H MET A 45 -3.600 -19.550 7.200 1.00 0.00 H new ATOM 0 HA MET A 45 -2.799 -21.640 5.370 1.00 0.00 H new ATOM 0 HB2 MET A 45 -5.509 -21.425 6.664 1.00 0.00 H new ATOM 0 HB3 MET A 45 -4.563 -22.857 6.310 1.00 0.00 H new ATOM 0 HG2 MET A 45 -3.145 -21.166 8.200 1.00 0.00 H new ATOM 0 HG3 MET A 45 -4.771 -21.480 8.773 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.298 -24.126 9.372 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.240 -22.931 8.054 1.00 0.00 H new ATOM 0 HE3 MET A 45 -1.638 -22.412 9.709 1.00 0.00 H new ATOM 691 N ILE A 46 -3.783 -20.480 3.363 1.00 0.00 N ATOM 692 CA ILE A 46 -4.441 -20.095 2.124 1.00 0.00 C ATOM 693 C ILE A 46 -4.727 -21.324 1.268 1.00 0.00 C ATOM 694 O ILE A 46 -3.833 -21.857 0.611 1.00 0.00 O ATOM 695 CB ILE A 46 -3.578 -19.099 1.326 1.00 0.00 C ATOM 696 CG1 ILE A 46 -3.315 -17.842 2.156 1.00 0.00 C ATOM 697 CG2 ILE A 46 -4.252 -18.738 0.014 1.00 0.00 C ATOM 698 CD1 ILE A 46 -2.099 -17.064 1.704 1.00 0.00 C ATOM 0 H ILE A 46 -2.781 -20.647 3.272 1.00 0.00 H new ATOM 0 HA ILE A 46 -5.382 -19.611 2.384 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.623 -19.573 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.190 -17.194 2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.187 -18.126 3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.627 -18.034 -0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -4.393 -19.639 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -5.221 -18.282 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.973 -16.186 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.214 -17.696 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.233 -16.749 0.669 1.00 0.00 H new ATOM 710 N GLY A 47 -5.973 -21.784 1.301 1.00 0.00 N ATOM 711 CA GLY A 47 -6.342 -22.966 0.545 1.00 0.00 C ATOM 712 C GLY A 47 -6.061 -24.257 1.298 1.00 0.00 C ATOM 713 O GLY A 47 -6.372 -25.344 0.809 1.00 0.00 O ATOM 0 H GLY A 47 -6.732 -21.361 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.403 -22.918 0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -5.795 -22.974 -0.398 1.00 0.00 H new ATOM 717 N GLY A 48 -5.467 -24.144 2.486 1.00 0.00 N ATOM 718 CA GLY A 48 -5.161 -25.323 3.276 1.00 0.00 C ATOM 719 C GLY A 48 -3.677 -25.473 3.552 1.00 0.00 C ATOM 720 O GLY A 48 -3.187 -26.586 3.748 1.00 0.00 O ATOM 0 H GLY A 48 -5.194 -23.259 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.699 -25.271 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.521 -26.209 2.753 1.00 0.00 H new ATOM 724 N GLU A 49 -2.959 -24.354 3.575 1.00 0.00 N ATOM 725 CA GLU A 49 -1.523 -24.378 3.831 1.00 0.00 C ATOM 726 C GLU A 49 -1.019 -23.012 4.299 1.00 0.00 C ATOM 727 O GLU A 49 -1.394 -21.980 3.741 1.00 0.00 O ATOM 728 CB GLU A 49 -0.769 -24.801 2.569 1.00 0.00 C ATOM 729 CG GLU A 49 -0.407 -26.277 2.540 1.00 0.00 C ATOM 730 CD GLU A 49 1.090 -26.510 2.481 1.00 0.00 C ATOM 731 OE1 GLU A 49 1.789 -26.126 3.442 1.00 0.00 O ATOM 732 OE2 GLU A 49 1.563 -27.075 1.473 1.00 0.00 O ATOM 0 H GLU A 49 -3.346 -23.423 3.420 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.338 -25.102 4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.379 -24.568 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.143 -24.210 2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.812 -26.764 3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.878 -26.746 1.676 1.00 0.00 H new ATOM 739 N PRO A 50 -0.148 -22.988 5.326 1.00 0.00 N ATOM 740 CA PRO A 50 0.427 -21.742 5.850 1.00 0.00 C ATOM 741 C PRO A 50 1.336 -21.062 4.836 1.00 0.00 C ATOM 742 O PRO A 50 2.548 -20.979 5.037 1.00 0.00 O ATOM 743 CB PRO A 50 1.252 -22.199 7.052 1.00 0.00 C ATOM 744 CG PRO A 50 1.546 -23.637 6.794 1.00 0.00 C ATOM 745 CD PRO A 50 0.364 -24.173 6.039 1.00 0.00 C ATOM 0 HA PRO A 50 -0.347 -21.015 6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.170 -21.619 7.144 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.699 -22.070 7.982 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.463 -23.750 6.215 1.00 0.00 H new ATOM 0 HG3 PRO A 50 1.691 -24.179 7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.653 -24.965 5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.385 -24.594 6.710 1.00 0.00 H new ATOM 753 N TYR A 51 0.756 -20.592 3.740 1.00 0.00 N ATOM 754 CA TYR A 51 1.533 -19.937 2.702 1.00 0.00 C ATOM 755 C TYR A 51 2.310 -18.759 3.273 1.00 0.00 C ATOM 756 O TYR A 51 2.286 -18.511 4.478 1.00 0.00 O ATOM 757 CB TYR A 51 0.621 -19.461 1.565 1.00 0.00 C ATOM 758 CG TYR A 51 0.036 -20.577 0.718 1.00 0.00 C ATOM 759 CD1 TYR A 51 0.334 -21.914 0.968 1.00 0.00 C ATOM 760 CD2 TYR A 51 -0.816 -20.286 -0.340 1.00 0.00 C ATOM 761 CE1 TYR A 51 -0.204 -22.923 0.192 1.00 0.00 C ATOM 762 CE2 TYR A 51 -1.360 -21.291 -1.119 1.00 0.00 C ATOM 763 CZ TYR A 51 -1.049 -22.606 -0.850 1.00 0.00 C ATOM 764 OH TYR A 51 -1.587 -23.608 -1.625 1.00 0.00 O ATOM 0 H TYR A 51 -0.244 -20.652 3.549 1.00 0.00 H new ATOM 0 HA TYR A 51 2.242 -20.662 2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.196 -18.879 1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.187 -18.790 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.997 -22.167 1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.058 -19.256 -0.558 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.036 -23.955 0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -2.025 -21.046 -1.934 1.00 0.00 H new ATOM 0 HH TYR A 51 -2.161 -23.215 -2.315 1.00 0.00 H new ATOM 774 N THR A 52 3.002 -18.039 2.401 1.00 0.00 N ATOM 775 CA THR A 52 3.791 -16.888 2.820 1.00 0.00 C ATOM 776 C THR A 52 3.385 -15.637 2.048 1.00 0.00 C ATOM 777 O THR A 52 3.638 -15.525 0.849 1.00 0.00 O ATOM 778 CB THR A 52 5.282 -17.166 2.617 1.00 0.00 C ATOM 779 OG1 THR A 52 5.608 -18.478 3.041 1.00 0.00 O ATOM 780 CG2 THR A 52 6.180 -16.205 3.366 1.00 0.00 C ATOM 0 H THR A 52 3.033 -18.231 1.400 1.00 0.00 H new ATOM 0 HA THR A 52 3.600 -16.715 3.879 1.00 0.00 H new ATOM 0 HB THR A 52 5.456 -17.040 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.565 -18.638 2.902 1.00 0.00 H new ATOM 0 HG21 THR A 52 7.223 -16.460 3.178 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.988 -15.187 3.026 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.977 -16.275 4.435 1.00 0.00 H new ATOM 788 N LEU A 53 2.752 -14.699 2.745 1.00 0.00 N ATOM 789 CA LEU A 53 2.307 -13.456 2.126 1.00 0.00 C ATOM 790 C LEU A 53 3.424 -12.418 2.119 1.00 0.00 C ATOM 791 O LEU A 53 3.826 -11.919 3.170 1.00 0.00 O ATOM 792 CB LEU A 53 1.088 -12.902 2.866 1.00 0.00 C ATOM 793 CG LEU A 53 0.482 -11.633 2.259 1.00 0.00 C ATOM 794 CD1 LEU A 53 1.316 -10.417 2.627 1.00 0.00 C ATOM 795 CD2 LEU A 53 0.366 -11.766 0.749 1.00 0.00 C ATOM 0 H LEU A 53 2.536 -14.776 3.739 1.00 0.00 H new ATOM 0 HA LEU A 53 2.032 -13.673 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.319 -13.674 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.372 -12.693 3.897 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.519 -11.499 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.871 -9.524 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.346 -10.311 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.330 -10.542 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.067 -10.855 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.356 -11.925 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.274 -12.614 0.507 1.00 0.00 H new ATOM 807 N GLY A 54 3.918 -12.094 0.929 1.00 0.00 N ATOM 808 CA GLY A 54 4.977 -11.109 0.809 1.00 0.00 C ATOM 809 C GLY A 54 4.473 -9.695 1.017 1.00 0.00 C ATOM 810 O GLY A 54 3.715 -9.172 0.201 1.00 0.00 O ATOM 0 H GLY A 54 3.604 -12.496 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.756 -11.326 1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.434 -11.188 -0.177 1.00 0.00 H new ATOM 814 N LEU A 55 4.888 -9.078 2.117 1.00 0.00 N ATOM 815 CA LEU A 55 4.464 -7.722 2.438 1.00 0.00 C ATOM 816 C LEU A 55 5.488 -6.698 1.960 1.00 0.00 C ATOM 817 O LEU A 55 6.645 -6.719 2.378 1.00 0.00 O ATOM 818 CB LEU A 55 4.248 -7.583 3.946 1.00 0.00 C ATOM 819 CG LEU A 55 3.110 -8.431 4.516 1.00 0.00 C ATOM 820 CD1 LEU A 55 3.176 -8.462 6.035 1.00 0.00 C ATOM 821 CD2 LEU A 55 1.763 -7.902 4.046 1.00 0.00 C ATOM 0 H LEU A 55 5.518 -9.496 2.802 1.00 0.00 H new ATOM 0 HA LEU A 55 3.524 -7.529 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.173 -7.852 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.051 -6.536 4.175 1.00 0.00 H new ATOM 0 HG LEU A 55 3.223 -9.451 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.358 -9.070 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.128 -8.891 6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.089 -7.447 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.965 -8.518 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.639 -6.872 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.718 -7.936 2.957 1.00 0.00 H new ATOM 833 N PHE A 56 5.051 -5.801 1.081 1.00 0.00 N ATOM 834 CA PHE A 56 5.926 -4.765 0.545 1.00 0.00 C ATOM 835 C PHE A 56 5.348 -3.377 0.807 1.00 0.00 C ATOM 836 O PHE A 56 4.142 -3.164 0.686 1.00 0.00 O ATOM 837 CB PHE A 56 6.129 -4.967 -0.957 1.00 0.00 C ATOM 838 CG PHE A 56 6.913 -6.203 -1.299 1.00 0.00 C ATOM 839 CD1 PHE A 56 6.431 -7.459 -0.967 1.00 0.00 C ATOM 840 CD2 PHE A 56 8.129 -6.107 -1.956 1.00 0.00 C ATOM 841 CE1 PHE A 56 7.150 -8.597 -1.283 1.00 0.00 C ATOM 842 CE2 PHE A 56 8.852 -7.241 -2.274 1.00 0.00 C ATOM 843 CZ PHE A 56 8.362 -8.488 -1.937 1.00 0.00 C ATOM 0 H PHE A 56 4.096 -5.771 0.725 1.00 0.00 H new ATOM 0 HA PHE A 56 6.889 -4.841 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.155 -5.019 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.643 -4.097 -1.366 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.484 -7.550 -0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.516 -5.135 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.764 -9.571 -1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.799 -7.152 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.925 -9.376 -2.184 1.00 0.00 H new ATOM 853 N ASP A 57 6.217 -2.437 1.166 1.00 0.00 N ATOM 854 CA ASP A 57 5.791 -1.071 1.448 1.00 0.00 C ATOM 855 C ASP A 57 6.621 -0.064 0.659 1.00 0.00 C ATOM 856 O ASP A 57 7.844 -0.014 0.791 1.00 0.00 O ATOM 857 CB ASP A 57 5.905 -0.780 2.946 1.00 0.00 C ATOM 858 CG ASP A 57 7.188 -1.322 3.545 1.00 0.00 C ATOM 859 OD1 ASP A 57 8.190 -1.428 2.806 1.00 0.00 O ATOM 860 OD2 ASP A 57 7.192 -1.640 4.753 1.00 0.00 O ATOM 0 H ASP A 57 7.219 -2.596 1.268 1.00 0.00 H new ATOM 0 HA ASP A 57 4.750 -0.973 1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.858 0.297 3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.052 -1.218 3.464 1.00 0.00 H new ATOM 865 N THR A 58 5.948 0.740 -0.158 1.00 0.00 N ATOM 866 CA THR A 58 6.624 1.750 -0.965 1.00 0.00 C ATOM 867 C THR A 58 6.404 3.144 -0.387 1.00 0.00 C ATOM 868 O THR A 58 5.367 3.420 0.216 1.00 0.00 O ATOM 869 CB THR A 58 6.119 1.703 -2.408 1.00 0.00 C ATOM 870 OG1 THR A 58 4.903 2.420 -2.536 1.00 0.00 O ATOM 871 CG2 THR A 58 5.879 0.298 -2.916 1.00 0.00 C ATOM 0 H THR A 58 4.936 0.712 -0.279 1.00 0.00 H new ATOM 0 HA THR A 58 7.692 1.532 -0.952 1.00 0.00 H new ATOM 0 HB THR A 58 6.911 2.155 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.151 1.792 -2.528 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.522 0.339 -3.945 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.810 -0.267 -2.877 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.131 -0.192 -2.292 1.00 0.00 H new ATOM 879 N ALA A 59 7.384 4.020 -0.581 1.00 0.00 N ATOM 880 CA ALA A 59 7.294 5.389 -0.085 1.00 0.00 C ATOM 881 C ALA A 59 6.572 6.284 -1.086 1.00 0.00 C ATOM 882 O ALA A 59 7.201 6.923 -1.930 1.00 0.00 O ATOM 883 CB ALA A 59 8.682 5.935 0.213 1.00 0.00 C ATOM 0 H ALA A 59 8.249 3.807 -1.078 1.00 0.00 H new ATOM 0 HA ALA A 59 6.716 5.380 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.599 6.957 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.163 5.314 0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.280 5.926 -0.698 1.00 0.00 H new ATOM 889 N GLY A 60 5.247 6.322 -0.989 1.00 0.00 N ATOM 890 CA GLY A 60 4.460 7.139 -1.894 1.00 0.00 C ATOM 891 C GLY A 60 4.948 8.572 -1.956 1.00 0.00 C ATOM 892 O GLY A 60 4.597 9.392 -1.108 1.00 0.00 O ATOM 0 H GLY A 60 4.704 5.802 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.493 6.704 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.418 7.127 -1.576 1.00 0.00 H new ATOM 896 N GLN A 61 5.758 8.874 -2.965 1.00 0.00 N ATOM 897 CA GLN A 61 6.296 10.218 -3.138 1.00 0.00 C ATOM 898 C GLN A 61 7.079 10.328 -4.443 1.00 0.00 C ATOM 899 O GLN A 61 7.214 9.352 -5.181 1.00 0.00 O ATOM 900 CB GLN A 61 7.198 10.584 -1.958 1.00 0.00 C ATOM 901 CG GLN A 61 6.609 11.651 -1.049 1.00 0.00 C ATOM 902 CD GLN A 61 7.181 11.604 0.354 1.00 0.00 C ATOM 903 OE1 GLN A 61 7.973 12.462 0.743 1.00 0.00 O ATOM 904 NE2 GLN A 61 6.782 10.597 1.122 1.00 0.00 N ATOM 0 H GLN A 61 6.056 8.206 -3.676 1.00 0.00 H new ATOM 0 HA GLN A 61 5.459 10.915 -3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.396 9.687 -1.371 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.158 10.933 -2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.796 12.634 -1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.527 11.525 -1.001 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.124 9.908 0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.134 10.513 2.076 1.00 0.00 H new ATOM 913 N GLU A 62 7.595 11.521 -4.719 1.00 0.00 N ATOM 914 CA GLU A 62 8.359 11.761 -5.934 1.00 0.00 C ATOM 915 C GLU A 62 9.857 11.720 -5.655 1.00 0.00 C ATOM 916 O GLU A 62 10.657 11.433 -6.545 1.00 0.00 O ATOM 917 CB GLU A 62 7.978 13.116 -6.528 1.00 0.00 C ATOM 918 CG GLU A 62 6.498 13.441 -6.405 1.00 0.00 C ATOM 919 CD GLU A 62 5.926 14.046 -7.672 1.00 0.00 C ATOM 920 OE1 GLU A 62 6.219 13.519 -8.766 1.00 0.00 O ATOM 921 OE2 GLU A 62 5.186 15.047 -7.571 1.00 0.00 O ATOM 0 H GLU A 62 7.497 12.337 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 62 8.123 10.972 -6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.555 13.896 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.259 13.133 -7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.949 12.531 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.350 14.134 -5.577 1.00 0.00 H new ATOM 928 N ASP A 63 10.230 12.013 -4.414 1.00 0.00 N ATOM 929 CA ASP A 63 11.632 12.018 -4.016 1.00 0.00 C ATOM 930 C ASP A 63 12.220 10.611 -4.053 1.00 0.00 C ATOM 931 O ASP A 63 13.390 10.425 -4.389 1.00 0.00 O ATOM 932 CB ASP A 63 11.781 12.607 -2.612 1.00 0.00 C ATOM 933 CG ASP A 63 12.465 13.960 -2.622 1.00 0.00 C ATOM 934 OD1 ASP A 63 12.237 14.734 -3.575 1.00 0.00 O ATOM 935 OD2 ASP A 63 13.229 14.246 -1.676 1.00 0.00 O ATOM 0 H ASP A 63 9.579 12.251 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 63 12.180 12.637 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.796 12.704 -2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.354 11.918 -1.991 1.00 0.00 H new ATOM 940 N TYR A 64 11.404 9.622 -3.699 1.00 0.00 N ATOM 941 CA TYR A 64 11.851 8.234 -3.682 1.00 0.00 C ATOM 942 C TYR A 64 11.377 7.483 -4.923 1.00 0.00 C ATOM 943 O TYR A 64 11.285 6.256 -4.919 1.00 0.00 O ATOM 944 CB TYR A 64 11.346 7.531 -2.422 1.00 0.00 C ATOM 945 CG TYR A 64 11.876 8.137 -1.144 1.00 0.00 C ATOM 946 CD1 TYR A 64 11.505 9.417 -0.755 1.00 0.00 C ATOM 947 CD2 TYR A 64 12.757 7.434 -0.332 1.00 0.00 C ATOM 948 CE1 TYR A 64 11.990 9.978 0.410 1.00 0.00 C ATOM 949 CE2 TYR A 64 13.247 7.987 0.836 1.00 0.00 C ATOM 950 CZ TYR A 64 12.861 9.259 1.202 1.00 0.00 C ATOM 951 OH TYR A 64 13.346 9.814 2.364 1.00 0.00 O ATOM 0 H TYR A 64 10.432 9.756 -3.421 1.00 0.00 H new ATOM 0 HA TYR A 64 12.941 8.234 -3.681 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.257 7.566 -2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 64 11.631 6.480 -2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.825 9.984 -1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.064 6.439 -0.618 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.689 10.974 0.699 1.00 0.00 H new ATOM 0 HE2 TYR A 64 13.928 7.426 1.458 1.00 0.00 H new ATOM 0 HH TYR A 64 14.211 9.409 2.584 1.00 0.00 H new ATOM 961 N ASP A 65 11.087 8.225 -5.986 1.00 0.00 N ATOM 962 CA ASP A 65 10.642 7.623 -7.237 1.00 0.00 C ATOM 963 C ASP A 65 11.785 6.865 -7.905 1.00 0.00 C ATOM 964 O ASP A 65 11.561 5.922 -8.664 1.00 0.00 O ATOM 965 CB ASP A 65 10.106 8.700 -8.184 1.00 0.00 C ATOM 966 CG ASP A 65 8.908 8.224 -8.982 1.00 0.00 C ATOM 967 OD1 ASP A 65 9.067 7.280 -9.784 1.00 0.00 O ATOM 968 OD2 ASP A 65 7.813 8.797 -8.808 1.00 0.00 O ATOM 0 H ASP A 65 11.152 9.243 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 65 9.841 6.919 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.827 9.582 -7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.898 9.004 -8.869 1.00 0.00 H new ATOM 973 N ARG A 66 13.012 7.281 -7.608 1.00 0.00 N ATOM 974 CA ARG A 66 14.197 6.649 -8.174 1.00 0.00 C ATOM 975 C ARG A 66 14.232 5.157 -7.863 1.00 0.00 C ATOM 976 O ARG A 66 14.626 4.348 -8.703 1.00 0.00 O ATOM 977 CB ARG A 66 15.460 7.316 -7.624 1.00 0.00 C ATOM 978 CG ARG A 66 15.840 8.593 -8.351 1.00 0.00 C ATOM 979 CD ARG A 66 16.544 8.295 -9.664 1.00 0.00 C ATOM 980 NE ARG A 66 16.685 9.489 -10.492 1.00 0.00 N ATOM 981 CZ ARG A 66 16.973 9.455 -11.788 1.00 0.00 C ATOM 982 NH1 ARG A 66 17.150 8.292 -12.400 1.00 0.00 N ATOM 983 NH2 ARG A 66 17.085 10.585 -12.473 1.00 0.00 N ATOM 0 H ARG A 66 13.211 8.056 -6.976 1.00 0.00 H new ATOM 0 HA ARG A 66 14.157 6.773 -9.256 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.312 7.540 -6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 66 16.289 6.612 -7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.945 9.185 -8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.490 9.195 -7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.530 7.877 -9.460 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.984 7.538 -10.212 1.00 0.00 H new ATOM 0 HE ARG A 66 16.555 10.399 -10.051 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.065 7.421 -11.875 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.371 8.268 -13.395 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.950 11.481 -12.004 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.306 10.558 -13.468 1.00 0.00 H new ATOM 997 N LEU A 67 13.840 4.800 -6.645 1.00 0.00 N ATOM 998 CA LEU A 67 13.854 3.407 -6.219 1.00 0.00 C ATOM 999 C LEU A 67 12.445 2.894 -5.923 1.00 0.00 C ATOM 1000 O LEU A 67 12.279 1.865 -5.269 1.00 0.00 O ATOM 1001 CB LEU A 67 14.735 3.248 -4.978 1.00 0.00 C ATOM 1002 CG LEU A 67 14.214 3.943 -3.719 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.349 2.992 -2.908 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.372 4.463 -2.880 1.00 0.00 C ATOM 0 H LEU A 67 13.509 5.455 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 67 14.263 2.814 -7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.849 2.185 -4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.728 3.637 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 67 13.601 4.793 -4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.986 3.502 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.501 2.668 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.939 2.124 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.983 4.955 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.011 3.630 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.953 5.177 -3.464 1.00 0.00 H new ATOM 1016 N ARG A 68 11.433 3.604 -6.415 1.00 0.00 N ATOM 1017 CA ARG A 68 10.047 3.210 -6.182 1.00 0.00 C ATOM 1018 C ARG A 68 9.643 2.019 -7.056 1.00 0.00 C ATOM 1019 O ARG A 68 9.021 1.075 -6.568 1.00 0.00 O ATOM 1020 CB ARG A 68 9.099 4.390 -6.416 1.00 0.00 C ATOM 1021 CG ARG A 68 7.634 4.043 -6.205 1.00 0.00 C ATOM 1022 CD ARG A 68 6.733 4.814 -7.156 1.00 0.00 C ATOM 1023 NE ARG A 68 5.622 5.456 -6.458 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.724 6.230 -7.059 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.807 6.456 -8.362 1.00 0.00 N ATOM 1026 NH2 ARG A 68 3.742 6.778 -6.355 1.00 0.00 N ATOM 0 H ARG A 68 11.546 4.450 -6.974 1.00 0.00 H new ATOM 0 HA ARG A 68 9.968 2.900 -5.140 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.372 5.204 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.234 4.758 -7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.488 2.973 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.352 4.264 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.319 5.571 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.341 4.136 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 68 5.530 5.302 -5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.561 6.036 -8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.117 7.050 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.676 6.605 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.053 7.372 -6.817 1.00 0.00 H new ATOM 1040 N PRO A 69 9.989 2.032 -8.360 1.00 0.00 N ATOM 1041 CA PRO A 69 9.653 0.931 -9.271 1.00 0.00 C ATOM 1042 C PRO A 69 10.297 -0.385 -8.848 1.00 0.00 C ATOM 1043 O PRO A 69 9.816 -1.465 -9.194 1.00 0.00 O ATOM 1044 CB PRO A 69 10.218 1.380 -10.624 1.00 0.00 C ATOM 1045 CG PRO A 69 10.432 2.848 -10.495 1.00 0.00 C ATOM 1046 CD PRO A 69 10.733 3.102 -9.047 1.00 0.00 C ATOM 0 HA PRO A 69 8.580 0.742 -9.287 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.152 0.865 -10.850 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.525 1.154 -11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.256 3.178 -11.128 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.547 3.400 -10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.802 3.046 -8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.399 4.091 -8.733 1.00 0.00 H new ATOM 1054 N LEU A 70 11.395 -0.286 -8.106 1.00 0.00 N ATOM 1055 CA LEU A 70 12.121 -1.464 -7.645 1.00 0.00 C ATOM 1056 C LEU A 70 11.298 -2.287 -6.654 1.00 0.00 C ATOM 1057 O LEU A 70 11.674 -3.408 -6.310 1.00 0.00 O ATOM 1058 CB LEU A 70 13.440 -1.043 -6.993 1.00 0.00 C ATOM 1059 CG LEU A 70 14.344 -0.168 -7.863 1.00 0.00 C ATOM 1060 CD1 LEU A 70 15.665 0.095 -7.157 1.00 0.00 C ATOM 1061 CD2 LEU A 70 14.582 -0.823 -9.215 1.00 0.00 C ATOM 0 H LEU A 70 11.803 0.601 -7.810 1.00 0.00 H new ATOM 0 HA LEU A 70 12.321 -2.089 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.216 -0.504 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.991 -1.940 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 70 13.845 0.787 -8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.297 0.719 -7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.477 0.607 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.168 -0.852 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.227 -0.186 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.061 -1.791 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.629 -0.962 -9.725 1.00 0.00 H new ATOM 1073 N SER A 71 10.180 -1.731 -6.191 1.00 0.00 N ATOM 1074 CA SER A 71 9.332 -2.420 -5.226 1.00 0.00 C ATOM 1075 C SER A 71 8.229 -3.221 -5.914 1.00 0.00 C ATOM 1076 O SER A 71 7.248 -3.606 -5.278 1.00 0.00 O ATOM 1077 CB SER A 71 8.710 -1.411 -4.258 1.00 0.00 C ATOM 1078 OG SER A 71 7.797 -2.043 -3.378 1.00 0.00 O ATOM 0 H SER A 71 9.843 -0.809 -6.468 1.00 0.00 H new ATOM 0 HA SER A 71 9.961 -3.118 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 71 9.496 -0.923 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.197 -0.631 -4.821 1.00 0.00 H new ATOM 0 HG SER A 71 7.199 -2.626 -3.891 1.00 0.00 H new ATOM 1084 N TYR A 72 8.388 -3.477 -7.211 1.00 0.00 N ATOM 1085 CA TYR A 72 7.392 -4.243 -7.955 1.00 0.00 C ATOM 1086 C TYR A 72 8.028 -5.321 -8.842 1.00 0.00 C ATOM 1087 O TYR A 72 7.552 -5.558 -9.953 1.00 0.00 O ATOM 1088 CB TYR A 72 6.563 -3.302 -8.833 1.00 0.00 C ATOM 1089 CG TYR A 72 6.228 -1.984 -8.173 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.546 -1.942 -6.964 1.00 0.00 C ATOM 1091 CD2 TYR A 72 6.590 -0.778 -8.764 1.00 0.00 C ATOM 1092 CE1 TYR A 72 5.237 -0.738 -6.360 1.00 0.00 C ATOM 1093 CE2 TYR A 72 6.284 0.429 -8.166 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.608 0.444 -6.965 1.00 0.00 C ATOM 1095 OH TYR A 72 5.301 1.645 -6.367 1.00 0.00 O ATOM 0 H TYR A 72 9.188 -3.169 -7.763 1.00 0.00 H new ATOM 0 HA TYR A 72 6.758 -4.741 -7.222 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.109 -3.106 -9.756 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.636 -3.803 -9.112 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.252 -2.866 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 72 7.119 -0.785 -9.706 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.708 -0.723 -5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.573 1.357 -8.637 1.00 0.00 H new ATOM 0 HH TYR A 72 4.628 1.500 -5.669 1.00 0.00 H new ATOM 1105 N PRO A 73 9.090 -6.014 -8.368 1.00 0.00 N ATOM 1106 CA PRO A 73 9.759 -7.060 -9.147 1.00 0.00 C ATOM 1107 C PRO A 73 8.780 -7.911 -9.948 1.00 0.00 C ATOM 1108 O PRO A 73 8.828 -7.942 -11.178 1.00 0.00 O ATOM 1109 CB PRO A 73 10.441 -7.895 -8.069 1.00 0.00 C ATOM 1110 CG PRO A 73 10.780 -6.915 -6.998 1.00 0.00 C ATOM 1111 CD PRO A 73 9.725 -5.836 -7.047 1.00 0.00 C ATOM 0 HA PRO A 73 10.440 -6.650 -9.893 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.781 -8.678 -7.696 1.00 0.00 H new ATOM 0 HB3 PRO A 73 11.334 -8.387 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.794 -7.399 -6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.772 -6.494 -7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.002 -5.948 -6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.165 -4.844 -6.946 1.00 0.00 H new ATOM 1119 N GLN A 74 7.881 -8.581 -9.241 1.00 0.00 N ATOM 1120 CA GLN A 74 6.864 -9.404 -9.879 1.00 0.00 C ATOM 1121 C GLN A 74 5.529 -9.231 -9.164 1.00 0.00 C ATOM 1122 O GLN A 74 4.896 -10.202 -8.749 1.00 0.00 O ATOM 1123 CB GLN A 74 7.290 -10.875 -9.881 1.00 0.00 C ATOM 1124 CG GLN A 74 7.570 -11.421 -11.272 1.00 0.00 C ATOM 1125 CD GLN A 74 7.560 -12.936 -11.316 1.00 0.00 C ATOM 1126 OE1 GLN A 74 7.210 -13.595 -10.338 1.00 0.00 O ATOM 1127 NE2 GLN A 74 7.944 -13.496 -12.458 1.00 0.00 N ATOM 0 H GLN A 74 7.836 -8.570 -8.222 1.00 0.00 H new ATOM 0 HA GLN A 74 6.749 -9.082 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.184 -10.987 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 74 6.507 -11.473 -9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 74 6.823 -11.036 -11.967 1.00 0.00 H new ATOM 0 HG3 GLN A 74 8.540 -11.058 -11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.226 -12.910 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.957 -14.512 -12.549 1.00 0.00 H new ATOM 1136 N THR A 75 5.118 -7.976 -9.007 1.00 0.00 N ATOM 1137 CA THR A 75 3.870 -7.654 -8.319 1.00 0.00 C ATOM 1138 C THR A 75 2.719 -8.544 -8.792 1.00 0.00 C ATOM 1139 O THR A 75 2.412 -8.599 -9.983 1.00 0.00 O ATOM 1140 CB THR A 75 3.515 -6.182 -8.541 1.00 0.00 C ATOM 1141 OG1 THR A 75 4.525 -5.338 -8.015 1.00 0.00 O ATOM 1142 CG2 THR A 75 2.205 -5.778 -7.904 1.00 0.00 C ATOM 0 H THR A 75 5.632 -7.163 -9.347 1.00 0.00 H new ATOM 0 HA THR A 75 4.020 -7.838 -7.255 1.00 0.00 H new ATOM 0 HB THR A 75 3.425 -6.068 -9.621 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.729 -5.606 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.015 -4.723 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.396 -6.376 -8.324 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.258 -5.943 -6.828 1.00 0.00 H new ATOM 1150 N ASP A 76 2.079 -9.233 -7.845 1.00 0.00 N ATOM 1151 CA ASP A 76 0.952 -10.105 -8.158 1.00 0.00 C ATOM 1152 C ASP A 76 -0.359 -9.341 -8.076 1.00 0.00 C ATOM 1153 O ASP A 76 -1.329 -9.691 -8.740 1.00 0.00 O ATOM 1154 CB ASP A 76 0.920 -11.302 -7.205 1.00 0.00 C ATOM 1155 CG ASP A 76 1.656 -12.505 -7.760 1.00 0.00 C ATOM 1156 OD1 ASP A 76 1.564 -12.744 -8.983 1.00 0.00 O ATOM 1157 OD2 ASP A 76 2.323 -13.209 -6.973 1.00 0.00 O ATOM 0 H ASP A 76 2.324 -9.202 -6.855 1.00 0.00 H new ATOM 0 HA ASP A 76 1.079 -10.469 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.365 -11.016 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.116 -11.575 -7.004 1.00 0.00 H new ATOM 1162 N VAL A 77 -0.376 -8.292 -7.262 1.00 0.00 N ATOM 1163 CA VAL A 77 -1.558 -7.455 -7.113 1.00 0.00 C ATOM 1164 C VAL A 77 -1.154 -6.049 -6.671 1.00 0.00 C ATOM 1165 O VAL A 77 0.016 -5.796 -6.385 1.00 0.00 O ATOM 1166 CB VAL A 77 -2.577 -8.075 -6.124 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -2.192 -7.804 -4.679 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -3.980 -7.564 -6.407 1.00 0.00 C ATOM 0 H VAL A 77 0.419 -8.001 -6.693 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.050 -7.390 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.563 -9.155 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.930 -8.254 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.211 -8.235 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.158 -6.728 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.680 -8.012 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.001 -6.479 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.267 -7.834 -7.423 1.00 0.00 H new ATOM 1178 N PHE A 78 -2.116 -5.138 -6.610 1.00 0.00 N ATOM 1179 CA PHE A 78 -1.816 -3.759 -6.256 1.00 0.00 C ATOM 1180 C PHE A 78 -2.829 -3.183 -5.274 1.00 0.00 C ATOM 1181 O PHE A 78 -4.019 -3.090 -5.578 1.00 0.00 O ATOM 1182 CB PHE A 78 -1.797 -2.912 -7.523 1.00 0.00 C ATOM 1183 CG PHE A 78 -0.633 -3.203 -8.426 1.00 0.00 C ATOM 1184 CD1 PHE A 78 0.573 -2.543 -8.259 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -0.747 -4.137 -9.444 1.00 0.00 C ATOM 1186 CE1 PHE A 78 1.646 -2.810 -9.089 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.322 -4.408 -10.277 1.00 0.00 C ATOM 1188 CZ PHE A 78 1.520 -3.743 -10.099 1.00 0.00 C ATOM 0 H PHE A 78 -3.100 -5.327 -6.799 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.842 -3.743 -5.768 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.723 -3.077 -8.074 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.775 -1.858 -7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.677 -1.811 -7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.682 -4.659 -9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.582 -2.289 -8.948 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.221 -5.139 -11.066 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.357 -3.953 -10.749 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.340 -2.744 -4.118 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.188 -2.132 -3.114 1.00 0.00 C ATOM 1200 C LEU A 79 -3.286 -0.632 -3.345 1.00 0.00 C ATOM 1201 O LEU A 79 -2.398 0.127 -2.959 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.630 -2.411 -1.723 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.083 -3.735 -1.122 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.601 -4.898 -1.971 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -2.595 -3.868 0.312 1.00 0.00 C ATOM 0 H LEU A 79 -1.356 -2.804 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.187 -2.561 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.541 -2.401 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.927 -1.602 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.173 -3.754 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.934 -5.836 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.010 -4.808 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.512 -4.886 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.929 -4.821 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.506 -3.827 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.000 -3.052 0.911 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.362 -0.214 -3.996 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.571 1.201 -4.284 1.00 0.00 C ATOM 1219 C VAL A 80 -5.313 1.883 -3.144 1.00 0.00 C ATOM 1220 O VAL A 80 -6.541 1.960 -3.148 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.358 1.414 -5.592 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -5.259 2.866 -6.044 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.854 0.477 -6.678 1.00 0.00 C ATOM 0 H VAL A 80 -5.102 -0.830 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.582 1.645 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.407 1.185 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.820 2.998 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.672 3.516 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.214 3.124 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.422 0.642 -7.594 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.798 0.672 -6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.980 -0.556 -6.354 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.561 2.375 -2.166 1.00 0.00 N ATOM 1234 CA CYS A 81 -5.160 3.050 -1.023 1.00 0.00 C ATOM 1235 C CYS A 81 -5.514 4.491 -1.374 1.00 0.00 C ATOM 1236 O CYS A 81 -4.632 5.334 -1.532 1.00 0.00 O ATOM 1237 CB CYS A 81 -4.200 3.025 0.168 1.00 0.00 C ATOM 1238 SG CYS A 81 -3.321 1.459 0.376 1.00 0.00 S ATOM 0 H CYS A 81 -3.543 2.319 -2.142 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.075 2.522 -0.755 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.470 3.826 0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.761 3.238 1.078 1.00 0.00 H new ATOM 0 HG CYS A 81 -2.533 1.537 1.407 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.809 4.779 -1.461 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.267 6.125 -1.786 1.00 0.00 C ATOM 1246 C PHE A 82 -8.110 6.695 -0.644 1.00 0.00 C ATOM 1247 O PHE A 82 -8.750 5.949 0.097 1.00 0.00 O ATOM 1248 CB PHE A 82 -8.050 6.120 -3.113 1.00 0.00 C ATOM 1249 CG PHE A 82 -9.525 5.841 -2.981 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -9.975 4.613 -2.521 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -10.459 6.808 -3.318 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -11.327 4.356 -2.399 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -11.812 6.557 -3.198 1.00 0.00 C ATOM 1254 CZ PHE A 82 -12.247 5.329 -2.738 1.00 0.00 C ATOM 0 H PHE A 82 -7.557 4.101 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.398 6.771 -1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.921 7.088 -3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.612 5.372 -3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.260 3.848 -2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -10.125 7.770 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.664 3.395 -2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.529 7.320 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 82 -13.304 5.130 -2.644 1.00 0.00 H new ATOM 1264 N SER A 83 -8.102 8.016 -0.504 1.00 0.00 N ATOM 1265 CA SER A 83 -8.860 8.669 0.556 1.00 0.00 C ATOM 1266 C SER A 83 -10.343 8.740 0.210 1.00 0.00 C ATOM 1267 O SER A 83 -10.744 9.447 -0.714 1.00 0.00 O ATOM 1268 CB SER A 83 -8.316 10.077 0.810 1.00 0.00 C ATOM 1269 OG SER A 83 -6.934 10.042 1.120 1.00 0.00 O ATOM 0 H SER A 83 -7.582 8.653 -1.108 1.00 0.00 H new ATOM 0 HA SER A 83 -8.748 8.073 1.462 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.478 10.697 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.864 10.539 1.631 1.00 0.00 H new ATOM 0 HG SER A 83 -6.611 10.954 1.276 1.00 0.00 H new ATOM 1275 N VAL A 84 -11.152 8.005 0.965 1.00 0.00 N ATOM 1276 CA VAL A 84 -12.594 7.989 0.756 1.00 0.00 C ATOM 1277 C VAL A 84 -13.197 9.360 1.048 1.00 0.00 C ATOM 1278 O VAL A 84 -14.200 9.751 0.450 1.00 0.00 O ATOM 1279 CB VAL A 84 -13.269 6.928 1.653 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -14.785 6.988 1.529 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -12.756 5.538 1.310 1.00 0.00 C ATOM 0 H VAL A 84 -10.832 7.411 1.730 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.774 7.735 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 84 -13.010 7.147 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -15.233 6.230 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -15.136 7.974 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -15.073 6.803 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.242 4.802 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.980 5.315 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.678 5.499 1.466 1.00 0.00 H new ATOM 1291 N VAL A 85 -12.579 10.082 1.975 1.00 0.00 N ATOM 1292 CA VAL A 85 -13.050 11.407 2.357 1.00 0.00 C ATOM 1293 C VAL A 85 -12.330 12.495 1.568 1.00 0.00 C ATOM 1294 O VAL A 85 -11.997 13.549 2.108 1.00 0.00 O ATOM 1295 CB VAL A 85 -12.839 11.659 3.860 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -13.672 10.691 4.686 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -11.365 11.545 4.216 1.00 0.00 C ATOM 0 H VAL A 85 -11.748 9.771 2.477 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.116 11.443 2.132 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.168 12.672 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.510 10.884 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.728 10.826 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.377 9.668 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.233 11.726 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.008 10.545 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.796 12.282 3.650 1.00 0.00 H new ATOM 1307 N SER A 86 -12.088 12.231 0.289 1.00 0.00 N ATOM 1308 CA SER A 86 -11.401 13.188 -0.569 1.00 0.00 C ATOM 1309 C SER A 86 -11.720 12.933 -2.041 1.00 0.00 C ATOM 1310 O SER A 86 -11.136 12.046 -2.664 1.00 0.00 O ATOM 1311 CB SER A 86 -9.890 13.109 -0.345 1.00 0.00 C ATOM 1312 OG SER A 86 -9.239 14.266 -0.839 1.00 0.00 O ATOM 0 H SER A 86 -12.357 11.364 -0.176 1.00 0.00 H new ATOM 0 HA SER A 86 -11.752 14.186 -0.308 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.683 12.998 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.492 12.224 -0.841 1.00 0.00 H new ATOM 0 HG SER A 86 -8.275 14.191 -0.682 1.00 0.00 H new ATOM 1318 N PRO A 87 -12.651 13.711 -2.620 1.00 0.00 N ATOM 1319 CA PRO A 87 -13.037 13.561 -4.026 1.00 0.00 C ATOM 1320 C PRO A 87 -11.836 13.622 -4.962 1.00 0.00 C ATOM 1321 O PRO A 87 -11.891 13.134 -6.091 1.00 0.00 O ATOM 1322 CB PRO A 87 -13.965 14.753 -4.273 1.00 0.00 C ATOM 1323 CG PRO A 87 -14.501 15.100 -2.927 1.00 0.00 C ATOM 1324 CD PRO A 87 -13.397 14.795 -1.955 1.00 0.00 C ATOM 0 HA PRO A 87 -13.504 12.595 -4.219 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.424 15.591 -4.712 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.767 14.494 -4.964 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.785 16.151 -2.879 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.394 14.518 -2.700 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.767 15.666 -1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.788 14.480 -0.988 1.00 0.00 H new ATOM 1332 N SER A 88 -10.752 14.225 -4.486 1.00 0.00 N ATOM 1333 CA SER A 88 -9.540 14.354 -5.285 1.00 0.00 C ATOM 1334 C SER A 88 -8.947 12.989 -5.597 1.00 0.00 C ATOM 1335 O SER A 88 -8.712 12.656 -6.758 1.00 0.00 O ATOM 1336 CB SER A 88 -8.510 15.222 -4.560 1.00 0.00 C ATOM 1337 OG SER A 88 -8.688 16.593 -4.871 1.00 0.00 O ATOM 0 H SER A 88 -10.688 14.631 -3.553 1.00 0.00 H new ATOM 0 HA SER A 88 -9.807 14.836 -6.226 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.600 15.076 -3.484 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.504 14.910 -4.841 1.00 0.00 H new ATOM 0 HG SER A 88 -8.019 17.126 -4.394 1.00 0.00 H new ATOM 1343 N SER A 89 -8.711 12.196 -4.559 1.00 0.00 N ATOM 1344 CA SER A 89 -8.165 10.860 -4.741 1.00 0.00 C ATOM 1345 C SER A 89 -9.014 10.076 -5.735 1.00 0.00 C ATOM 1346 O SER A 89 -8.500 9.517 -6.697 1.00 0.00 O ATOM 1347 CB SER A 89 -8.106 10.119 -3.404 1.00 0.00 C ATOM 1348 OG SER A 89 -8.822 10.818 -2.400 1.00 0.00 O ATOM 0 H SER A 89 -8.888 12.454 -3.588 1.00 0.00 H new ATOM 0 HA SER A 89 -7.152 10.951 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.522 9.118 -3.521 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.067 9.999 -3.097 1.00 0.00 H new ATOM 0 HG SER A 89 -9.738 10.982 -2.706 1.00 0.00 H new ATOM 1354 N PHE A 90 -10.321 10.076 -5.508 1.00 0.00 N ATOM 1355 CA PHE A 90 -11.259 9.376 -6.377 1.00 0.00 C ATOM 1356 C PHE A 90 -11.013 9.717 -7.843 1.00 0.00 C ATOM 1357 O PHE A 90 -11.120 8.855 -8.716 1.00 0.00 O ATOM 1358 CB PHE A 90 -12.694 9.740 -5.988 1.00 0.00 C ATOM 1359 CG PHE A 90 -13.734 8.853 -6.606 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -14.100 7.664 -5.997 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -14.357 9.214 -7.790 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -15.061 6.848 -6.560 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -15.319 8.403 -8.358 1.00 0.00 C ATOM 1364 CZ PHE A 90 -15.673 7.218 -7.742 1.00 0.00 C ATOM 0 H PHE A 90 -10.759 10.557 -4.722 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.108 8.304 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.789 9.694 -4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.889 10.771 -6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.628 7.372 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -14.087 10.141 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.334 5.921 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -15.794 8.695 -9.283 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.426 6.582 -8.183 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.687 10.977 -8.108 1.00 0.00 N ATOM 1375 CA GLU A 91 -10.424 11.428 -9.471 1.00 0.00 C ATOM 1376 C GLU A 91 -9.188 10.739 -10.039 1.00 0.00 C ATOM 1377 O GLU A 91 -9.250 10.094 -11.086 1.00 0.00 O ATOM 1378 CB GLU A 91 -10.237 12.946 -9.503 1.00 0.00 C ATOM 1379 CG GLU A 91 -11.545 13.720 -9.530 1.00 0.00 C ATOM 1380 CD GLU A 91 -11.363 15.158 -9.973 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -11.101 16.018 -9.106 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -11.482 15.426 -11.188 1.00 0.00 O ATOM 0 H GLU A 91 -10.598 11.704 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.283 11.164 -10.088 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.662 13.251 -8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.648 13.213 -10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -12.243 13.222 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.993 13.704 -8.536 1.00 0.00 H new ATOM 1389 N ASN A 92 -8.066 10.881 -9.342 1.00 0.00 N ATOM 1390 CA ASN A 92 -6.822 10.257 -9.756 1.00 0.00 C ATOM 1391 C ASN A 92 -6.950 8.740 -9.699 1.00 0.00 C ATOM 1392 O ASN A 92 -6.476 8.028 -10.580 1.00 0.00 O ATOM 1393 CB ASN A 92 -5.685 10.723 -8.850 1.00 0.00 C ATOM 1394 CG ASN A 92 -5.320 12.176 -9.080 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -5.476 12.701 -10.183 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -4.835 12.836 -8.035 1.00 0.00 N ATOM 0 H ASN A 92 -7.996 11.427 -8.483 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.602 10.549 -10.783 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.974 10.585 -7.808 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.808 10.099 -9.023 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.575 13.818 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -4.722 12.361 -7.139 1.00 0.00 H new ATOM 1403 N VAL A 93 -7.624 8.258 -8.661 1.00 0.00 N ATOM 1404 CA VAL A 93 -7.863 6.832 -8.479 1.00 0.00 C ATOM 1405 C VAL A 93 -8.314 6.184 -9.790 1.00 0.00 C ATOM 1406 O VAL A 93 -7.852 5.101 -10.151 1.00 0.00 O ATOM 1407 CB VAL A 93 -8.924 6.608 -7.372 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -9.464 5.187 -7.363 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -8.339 6.949 -6.014 1.00 0.00 C ATOM 0 H VAL A 93 -8.019 8.843 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.929 6.362 -8.173 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.762 7.270 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.204 5.084 -6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.930 4.969 -8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.646 4.488 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.092 6.788 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.477 6.311 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.027 7.993 -6.004 1.00 0.00 H new ATOM 1419 N LYS A 94 -9.196 6.870 -10.507 1.00 0.00 N ATOM 1420 CA LYS A 94 -9.708 6.365 -11.774 1.00 0.00 C ATOM 1421 C LYS A 94 -8.847 6.829 -12.946 1.00 0.00 C ATOM 1422 O LYS A 94 -8.885 6.235 -14.024 1.00 0.00 O ATOM 1423 CB LYS A 94 -11.154 6.822 -11.980 1.00 0.00 C ATOM 1424 CG LYS A 94 -11.319 8.333 -12.005 1.00 0.00 C ATOM 1425 CD LYS A 94 -12.695 8.736 -12.509 1.00 0.00 C ATOM 1426 CE LYS A 94 -12.708 10.172 -13.006 1.00 0.00 C ATOM 1427 NZ LYS A 94 -13.173 10.269 -14.416 1.00 0.00 N ATOM 0 H LYS A 94 -9.571 7.778 -10.232 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.674 5.276 -11.736 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.526 6.409 -12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.773 6.411 -11.183 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.166 8.733 -11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.553 8.773 -12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.998 8.068 -13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.425 8.621 -11.708 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.358 10.771 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.706 10.593 -12.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.167 11.265 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.538 9.719 -15.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.139 9.891 -14.490 1.00 0.00 H new ATOM 1441 N GLU A 95 -8.071 7.891 -12.738 1.00 0.00 N ATOM 1442 CA GLU A 95 -7.224 8.427 -13.799 1.00 0.00 C ATOM 1443 C GLU A 95 -5.857 8.854 -13.269 1.00 0.00 C ATOM 1444 O GLU A 95 -5.463 10.011 -13.415 1.00 0.00 O ATOM 1445 CB GLU A 95 -7.913 9.617 -14.470 1.00 0.00 C ATOM 1446 CG GLU A 95 -8.779 9.230 -15.658 1.00 0.00 C ATOM 1447 CD GLU A 95 -9.532 10.409 -16.241 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -10.148 11.165 -15.460 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -9.509 10.576 -17.479 1.00 0.00 O ATOM 0 H GLU A 95 -8.012 8.393 -11.852 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.068 7.633 -14.530 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.531 10.131 -13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.154 10.326 -14.800 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.151 8.787 -16.431 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.492 8.465 -15.349 1.00 0.00 H new ATOM 1456 N LYS A 96 -5.122 7.911 -12.683 1.00 0.00 N ATOM 1457 CA LYS A 96 -3.795 8.204 -12.150 1.00 0.00 C ATOM 1458 C LYS A 96 -3.221 7.016 -11.382 1.00 0.00 C ATOM 1459 O LYS A 96 -2.119 6.555 -11.674 1.00 0.00 O ATOM 1460 CB LYS A 96 -3.850 9.422 -11.227 1.00 0.00 C ATOM 1461 CG LYS A 96 -2.777 10.460 -11.511 1.00 0.00 C ATOM 1462 CD LYS A 96 -2.909 11.038 -12.911 1.00 0.00 C ATOM 1463 CE LYS A 96 -1.777 12.005 -13.218 1.00 0.00 C ATOM 1464 NZ LYS A 96 -1.846 13.229 -12.373 1.00 0.00 N ATOM 0 H LYS A 96 -5.421 6.943 -12.566 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.144 8.413 -12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.829 9.892 -11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.753 9.087 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.845 11.264 -10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.793 10.006 -11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.908 10.230 -13.642 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.865 11.552 -13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.821 11.507 -13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.817 12.288 -14.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.131 13.913 -12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.792 13.654 -12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.664 12.977 -11.381 1.00 0.00 H new ATOM 1478 N TRP A 97 -3.952 6.555 -10.370 1.00 0.00 N ATOM 1479 CA TRP A 97 -3.493 5.455 -9.536 1.00 0.00 C ATOM 1480 C TRP A 97 -3.513 4.132 -10.298 1.00 0.00 C ATOM 1481 O TRP A 97 -2.504 3.431 -10.368 1.00 0.00 O ATOM 1482 CB TRP A 97 -4.361 5.358 -8.280 1.00 0.00 C ATOM 1483 CG TRP A 97 -4.242 6.552 -7.378 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -4.433 7.864 -7.715 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -3.900 6.543 -5.987 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -4.232 8.666 -6.618 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -3.904 7.880 -5.547 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -3.592 5.535 -5.071 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -3.612 8.233 -4.233 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -3.300 5.887 -3.768 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -3.313 7.226 -3.359 1.00 0.00 C ATOM 0 H TRP A 97 -4.865 6.929 -10.110 1.00 0.00 H new ATOM 0 HA TRP A 97 -2.461 5.655 -9.247 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.403 5.238 -8.576 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.083 4.463 -7.724 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.702 8.217 -8.699 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.314 9.683 -6.604 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.582 4.499 -5.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.621 9.265 -3.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -3.057 5.116 -3.052 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -3.082 7.468 -2.332 1.00 0.00 H new ATOM 1502 N VAL A 98 -4.665 3.799 -10.872 1.00 0.00 N ATOM 1503 CA VAL A 98 -4.816 2.554 -11.619 1.00 0.00 C ATOM 1504 C VAL A 98 -4.076 2.597 -12.961 1.00 0.00 C ATOM 1505 O VAL A 98 -3.216 1.755 -13.220 1.00 0.00 O ATOM 1506 CB VAL A 98 -6.304 2.215 -11.854 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -6.456 0.963 -12.710 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -7.017 2.039 -10.524 1.00 0.00 C ATOM 0 H VAL A 98 -5.507 4.373 -10.834 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.369 1.770 -11.008 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.760 3.045 -12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.515 0.750 -12.858 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.979 1.123 -13.677 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.983 0.119 -12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.066 1.800 -10.702 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.550 1.228 -9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.948 2.962 -9.949 1.00 0.00 H new ATOM 1518 N PRO A 99 -4.415 3.550 -13.851 1.00 0.00 N ATOM 1519 CA PRO A 99 -3.782 3.653 -15.170 1.00 0.00 C ATOM 1520 C PRO A 99 -2.260 3.623 -15.091 1.00 0.00 C ATOM 1521 O PRO A 99 -1.591 3.168 -16.019 1.00 0.00 O ATOM 1522 CB PRO A 99 -4.269 5.005 -15.715 1.00 0.00 C ATOM 1523 CG PRO A 99 -4.936 5.687 -14.566 1.00 0.00 C ATOM 1524 CD PRO A 99 -5.428 4.596 -13.661 1.00 0.00 C ATOM 0 HA PRO A 99 -4.049 2.810 -15.807 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -3.436 5.598 -16.092 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.963 4.866 -16.544 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.238 6.341 -14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.762 6.310 -14.909 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -5.484 4.923 -12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.424 4.253 -13.942 1.00 0.00 H new ATOM 1532 N GLU A 100 -1.717 4.102 -13.978 1.00 0.00 N ATOM 1533 CA GLU A 100 -0.273 4.114 -13.782 1.00 0.00 C ATOM 1534 C GLU A 100 0.278 2.693 -13.762 1.00 0.00 C ATOM 1535 O GLU A 100 1.390 2.441 -14.225 1.00 0.00 O ATOM 1536 CB GLU A 100 0.082 4.829 -12.477 1.00 0.00 C ATOM 1537 CG GLU A 100 0.533 6.266 -12.676 1.00 0.00 C ATOM 1538 CD GLU A 100 2.033 6.386 -12.862 1.00 0.00 C ATOM 1539 OE1 GLU A 100 2.774 6.112 -11.895 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.466 6.751 -13.975 1.00 0.00 O ATOM 0 H GLU A 100 -2.253 4.486 -13.200 1.00 0.00 H new ATOM 0 HA GLU A 100 0.179 4.653 -14.615 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.786 4.817 -11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.873 4.275 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.028 6.684 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.229 6.861 -11.815 1.00 0.00 H new ATOM 1547 N ILE A 101 -0.514 1.767 -13.232 1.00 0.00 N ATOM 1548 CA ILE A 101 -0.111 0.372 -13.145 1.00 0.00 C ATOM 1549 C ILE A 101 -0.441 -0.374 -14.434 1.00 0.00 C ATOM 1550 O ILE A 101 0.343 -1.198 -14.905 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.798 -0.346 -11.963 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -1.061 0.623 -10.804 1.00 0.00 C ATOM 1553 CG2 ILE A 101 0.060 -1.504 -11.495 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -1.563 -0.056 -9.548 1.00 0.00 C ATOM 0 H ILE A 101 -1.442 1.961 -12.855 1.00 0.00 H new ATOM 0 HA ILE A 101 0.967 0.366 -12.985 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.760 -0.727 -12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.140 1.159 -10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.792 1.366 -11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.430 -2.006 -10.661 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.197 -2.210 -12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.032 -1.130 -11.173 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.727 0.691 -8.771 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.501 -0.569 -9.762 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.823 -0.780 -9.205 1.00 0.00 H new ATOM 1566 N THR A 102 -1.609 -0.082 -14.996 1.00 0.00 N ATOM 1567 CA THR A 102 -2.057 -0.731 -16.220 1.00 0.00 C ATOM 1568 C THR A 102 -1.063 -0.519 -17.358 1.00 0.00 C ATOM 1569 O THR A 102 -0.934 -1.364 -18.244 1.00 0.00 O ATOM 1570 CB THR A 102 -3.430 -0.195 -16.622 1.00 0.00 C ATOM 1571 OG1 THR A 102 -3.313 1.082 -17.226 1.00 0.00 O ATOM 1572 CG2 THR A 102 -4.389 -0.068 -15.458 1.00 0.00 C ATOM 0 H THR A 102 -2.264 0.603 -14.620 1.00 0.00 H new ATOM 0 HA THR A 102 -2.126 -1.802 -16.027 1.00 0.00 H new ATOM 0 HB THR A 102 -3.832 -0.927 -17.322 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.660 1.619 -16.731 1.00 0.00 H new ATOM 0 HG21 THR A 102 -5.344 0.318 -15.814 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.540 -1.047 -15.003 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.974 0.616 -14.718 1.00 0.00 H new ATOM 1580 N HIS A 103 -0.372 0.616 -17.339 1.00 0.00 N ATOM 1581 CA HIS A 103 0.609 0.926 -18.371 1.00 0.00 C ATOM 1582 C HIS A 103 1.768 -0.065 -18.329 1.00 0.00 C ATOM 1583 O HIS A 103 2.443 -0.290 -19.334 1.00 0.00 O ATOM 1584 CB HIS A 103 1.132 2.354 -18.200 1.00 0.00 C ATOM 1585 CG HIS A 103 0.848 3.238 -19.375 1.00 0.00 C ATOM 1586 ND1 HIS A 103 1.776 4.114 -19.900 1.00 0.00 N ATOM 1587 CD2 HIS A 103 -0.267 3.377 -20.131 1.00 0.00 C ATOM 1588 CE1 HIS A 103 1.243 4.753 -20.926 1.00 0.00 C ATOM 1589 NE2 HIS A 103 0.005 4.324 -21.087 1.00 0.00 N ATOM 0 H HIS A 103 -0.473 1.334 -16.622 1.00 0.00 H new ATOM 0 HA HIS A 103 0.119 0.845 -19.341 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.684 2.793 -17.309 1.00 0.00 H new ATOM 0 HB3 HIS A 103 2.208 2.321 -18.032 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.197 2.842 -20.005 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.736 5.500 -21.531 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.644 4.644 -21.805 1.00 0.00 H new ATOM 1598 N HIS A 104 1.983 -0.662 -17.161 1.00 0.00 N ATOM 1599 CA HIS A 104 3.051 -1.636 -16.984 1.00 0.00 C ATOM 1600 C HIS A 104 2.485 -3.050 -16.903 1.00 0.00 C ATOM 1601 O HIS A 104 3.001 -3.974 -17.532 1.00 0.00 O ATOM 1602 CB HIS A 104 3.846 -1.318 -15.717 1.00 0.00 C ATOM 1603 CG HIS A 104 5.327 -1.270 -15.934 1.00 0.00 C ATOM 1604 ND1 HIS A 104 6.062 -2.364 -16.339 1.00 0.00 N ATOM 1605 CD2 HIS A 104 6.211 -0.254 -15.798 1.00 0.00 C ATOM 1606 CE1 HIS A 104 7.334 -2.023 -16.444 1.00 0.00 C ATOM 1607 NE2 HIS A 104 7.451 -0.749 -16.122 1.00 0.00 N ATOM 0 H HIS A 104 1.430 -0.487 -16.322 1.00 0.00 H new ATOM 0 HA HIS A 104 3.715 -1.579 -17.847 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.514 -0.358 -15.321 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.622 -2.069 -14.960 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.984 0.757 -15.492 1.00 0.00 H new ATOM 0 HE1 HIS A 104 8.141 -2.676 -16.743 1.00 0.00 H new ATOM 0 HE2 HIS A 104 8.321 -0.217 -16.115 1.00 0.00 H new ATOM 1616 N CYS A 105 1.415 -3.209 -16.129 1.00 0.00 N ATOM 1617 CA CYS A 105 0.768 -4.507 -15.968 1.00 0.00 C ATOM 1618 C CYS A 105 -0.730 -4.338 -15.729 1.00 0.00 C ATOM 1619 O CYS A 105 -1.175 -4.211 -14.588 1.00 0.00 O ATOM 1620 CB CYS A 105 1.400 -5.276 -14.805 1.00 0.00 C ATOM 1621 SG CYS A 105 3.097 -5.817 -15.112 1.00 0.00 S ATOM 0 H CYS A 105 0.977 -2.453 -15.603 1.00 0.00 H new ATOM 0 HA CYS A 105 0.911 -5.075 -16.887 1.00 0.00 H new ATOM 0 HB2 CYS A 105 1.387 -4.645 -13.916 1.00 0.00 H new ATOM 0 HB3 CYS A 105 0.786 -6.149 -14.585 1.00 0.00 H new ATOM 0 HG CYS A 105 3.567 -5.200 -16.156 1.00 0.00 H new ATOM 1627 N PRO A 106 -1.532 -4.330 -16.809 1.00 0.00 N ATOM 1628 CA PRO A 106 -2.982 -4.154 -16.716 1.00 0.00 C ATOM 1629 C PRO A 106 -3.715 -5.449 -16.379 1.00 0.00 C ATOM 1630 O PRO A 106 -4.789 -5.425 -15.777 1.00 0.00 O ATOM 1631 CB PRO A 106 -3.353 -3.683 -18.119 1.00 0.00 C ATOM 1632 CG PRO A 106 -2.356 -4.342 -19.010 1.00 0.00 C ATOM 1633 CD PRO A 106 -1.083 -4.462 -18.209 1.00 0.00 C ATOM 0 HA PRO A 106 -3.261 -3.464 -15.920 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.371 -3.974 -18.379 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.301 -2.597 -18.200 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.708 -5.323 -19.329 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.193 -3.753 -19.913 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.590 -5.419 -18.382 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -0.369 -3.683 -18.475 1.00 0.00 H new ATOM 1641 N LYS A 107 -3.135 -6.578 -16.774 1.00 0.00 N ATOM 1642 CA LYS A 107 -3.754 -7.877 -16.529 1.00 0.00 C ATOM 1643 C LYS A 107 -3.696 -8.248 -15.045 1.00 0.00 C ATOM 1644 O LYS A 107 -4.525 -9.015 -14.556 1.00 0.00 O ATOM 1645 CB LYS A 107 -3.096 -8.960 -17.410 1.00 0.00 C ATOM 1646 CG LYS A 107 -1.983 -9.763 -16.739 1.00 0.00 C ATOM 1647 CD LYS A 107 -0.863 -8.869 -16.234 1.00 0.00 C ATOM 1648 CE LYS A 107 0.479 -9.270 -16.823 1.00 0.00 C ATOM 1649 NZ LYS A 107 1.133 -10.346 -16.029 1.00 0.00 N ATOM 0 H LYS A 107 -2.241 -6.620 -17.263 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.807 -7.813 -16.803 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.869 -9.652 -17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.689 -8.482 -18.301 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.397 -10.331 -15.906 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.579 -10.485 -17.448 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.079 -7.832 -16.492 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.815 -8.924 -15.146 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.338 -9.610 -17.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.133 -8.399 -16.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.046 -10.592 -16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.290 -10.013 -15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.520 -11.186 -16.012 1.00 0.00 H new ATOM 1663 N THR A 108 -2.711 -7.705 -14.337 1.00 0.00 N ATOM 1664 CA THR A 108 -2.558 -7.979 -12.912 1.00 0.00 C ATOM 1665 C THR A 108 -3.743 -7.429 -12.127 1.00 0.00 C ATOM 1666 O THR A 108 -4.317 -6.404 -12.490 1.00 0.00 O ATOM 1667 CB THR A 108 -1.261 -7.364 -12.379 1.00 0.00 C ATOM 1668 OG1 THR A 108 -1.057 -6.072 -12.923 1.00 0.00 O ATOM 1669 CG2 THR A 108 -0.031 -8.192 -12.681 1.00 0.00 C ATOM 0 H THR A 108 -2.009 -7.075 -14.725 1.00 0.00 H new ATOM 0 HA THR A 108 -2.518 -9.061 -12.783 1.00 0.00 H new ATOM 0 HB THR A 108 -1.388 -7.321 -11.297 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.764 -5.470 -12.610 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.850 -7.696 -12.274 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.135 -9.177 -12.227 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.079 -8.300 -13.760 1.00 0.00 H new ATOM 1677 N PRO A 109 -4.126 -8.104 -11.031 1.00 0.00 N ATOM 1678 CA PRO A 109 -5.236 -7.661 -10.181 1.00 0.00 C ATOM 1679 C PRO A 109 -4.972 -6.288 -9.570 1.00 0.00 C ATOM 1680 O PRO A 109 -3.826 -5.847 -9.487 1.00 0.00 O ATOM 1681 CB PRO A 109 -5.303 -8.734 -9.088 1.00 0.00 C ATOM 1682 CG PRO A 109 -3.951 -9.360 -9.087 1.00 0.00 C ATOM 1683 CD PRO A 109 -3.494 -9.330 -10.516 1.00 0.00 C ATOM 0 HA PRO A 109 -6.165 -7.554 -10.741 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.537 -8.296 -8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -6.079 -9.469 -9.302 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.264 -8.810 -8.444 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.992 -10.382 -8.709 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.408 -9.289 -10.593 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.819 -10.214 -11.064 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.038 -5.610 -9.156 1.00 0.00 N ATOM 1692 CA PHE A 110 -5.914 -4.287 -8.556 1.00 0.00 C ATOM 1693 C PHE A 110 -6.930 -4.100 -7.438 1.00 0.00 C ATOM 1694 O PHE A 110 -8.083 -3.748 -7.688 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.112 -3.197 -9.611 1.00 0.00 C ATOM 1696 CG PHE A 110 -5.365 -3.444 -10.890 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -3.992 -3.271 -10.951 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -6.041 -3.829 -12.036 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -3.304 -3.490 -12.129 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -5.359 -4.049 -13.218 1.00 0.00 C ATOM 1701 CZ PHE A 110 -3.988 -3.876 -13.265 1.00 0.00 C ATOM 0 H PHE A 110 -6.996 -5.955 -9.225 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.910 -4.205 -8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.175 -3.110 -9.834 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.794 -2.241 -9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.453 -2.961 -10.068 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.113 -3.959 -12.006 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.232 -3.359 -12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.896 -4.356 -14.103 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.453 -4.042 -14.188 1.00 0.00 H new ATOM 1711 N LEU A 111 -6.497 -4.327 -6.205 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.370 -4.182 -5.055 1.00 0.00 C ATOM 1713 C LEU A 111 -7.660 -2.715 -4.767 1.00 0.00 C ATOM 1714 O LEU A 111 -6.754 -1.943 -4.453 1.00 0.00 O ATOM 1715 CB LEU A 111 -6.722 -4.830 -3.837 1.00 0.00 C ATOM 1716 CG LEU A 111 -7.697 -5.369 -2.796 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.150 -6.772 -3.170 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -7.044 -5.354 -1.427 1.00 0.00 C ATOM 0 H LEU A 111 -5.544 -4.613 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.315 -4.677 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.086 -5.648 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.071 -4.098 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.580 -4.730 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.846 -7.143 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.645 -6.748 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.284 -7.432 -3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.744 -5.740 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.151 -5.979 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.767 -4.332 -1.167 1.00 0.00 H new ATOM 1730 N LEU A 112 -8.929 -2.335 -4.875 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.337 -0.962 -4.607 1.00 0.00 C ATOM 1732 C LEU A 112 -9.449 -0.726 -3.106 1.00 0.00 C ATOM 1733 O LEU A 112 -10.507 -0.934 -2.512 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.673 -0.661 -5.288 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.244 0.730 -5.006 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -10.454 1.793 -5.755 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -12.715 0.788 -5.386 1.00 0.00 C ATOM 0 H LEU A 112 -9.690 -2.957 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.579 -0.291 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.548 -0.775 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.401 -1.407 -4.971 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.157 0.929 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.874 2.776 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.413 1.766 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.508 1.599 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.105 1.784 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.825 0.569 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.270 0.053 -4.804 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.348 -0.301 -2.497 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.307 -0.072 -1.065 1.00 0.00 C ATOM 1751 C VAL A 113 -8.785 1.331 -0.706 1.00 0.00 C ATOM 1752 O VAL A 113 -8.195 2.325 -1.124 1.00 0.00 O ATOM 1753 CB VAL A 113 -6.881 -0.266 -0.522 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -6.877 -0.189 0.991 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.302 -1.588 -1.000 1.00 0.00 C ATOM 0 H VAL A 113 -7.470 -0.108 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.977 -0.800 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.251 0.537 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.861 -0.328 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.247 0.786 1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.520 -0.970 1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.293 -1.707 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.928 -2.408 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.269 -1.598 -2.089 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.852 1.401 0.083 1.00 0.00 N ATOM 1766 CA GLY A 114 -10.374 2.685 0.511 1.00 0.00 C ATOM 1767 C GLY A 114 -9.947 3.024 1.925 1.00 0.00 C ATOM 1768 O GLY A 114 -10.396 2.396 2.883 1.00 0.00 O ATOM 0 H GLY A 114 -10.364 0.592 0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.028 3.463 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.462 2.672 0.453 1.00 0.00 H new ATOM 1772 N THR A 115 -9.056 4.001 2.056 1.00 0.00 N ATOM 1773 CA THR A 115 -8.555 4.401 3.363 1.00 0.00 C ATOM 1774 C THR A 115 -9.283 5.638 3.874 1.00 0.00 C ATOM 1775 O THR A 115 -10.068 6.253 3.151 1.00 0.00 O ATOM 1776 CB THR A 115 -7.051 4.672 3.290 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.422 3.760 2.407 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.359 4.567 4.631 1.00 0.00 C ATOM 0 H THR A 115 -8.668 4.529 1.274 1.00 0.00 H new ATOM 0 HA THR A 115 -8.739 3.584 4.061 1.00 0.00 H new ATOM 0 HB THR A 115 -6.957 5.697 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.865 3.138 2.921 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.295 4.771 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.790 5.293 5.321 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.492 3.562 5.032 1.00 0.00 H new ATOM 1786 N GLN A 116 -9.018 5.996 5.125 1.00 0.00 N ATOM 1787 CA GLN A 116 -9.645 7.159 5.739 1.00 0.00 C ATOM 1788 C GLN A 116 -11.123 6.903 6.014 1.00 0.00 C ATOM 1789 O GLN A 116 -11.967 7.767 5.778 1.00 0.00 O ATOM 1790 CB GLN A 116 -9.487 8.388 4.840 1.00 0.00 C ATOM 1791 CG GLN A 116 -8.064 8.603 4.349 1.00 0.00 C ATOM 1792 CD GLN A 116 -7.578 10.021 4.574 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -8.293 10.985 4.301 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -6.355 10.157 5.074 1.00 0.00 N ATOM 0 H GLN A 116 -8.371 5.496 5.735 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.145 7.346 6.689 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -10.148 8.286 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -9.811 9.273 5.388 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.398 7.909 4.862 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.011 8.369 3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.796 9.331 5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -5.975 11.088 5.246 1.00 0.00 H new ATOM 1803 N ILE A 117 -11.429 5.708 6.511 1.00 0.00 N ATOM 1804 CA ILE A 117 -12.808 5.352 6.840 1.00 0.00 C ATOM 1805 C ILE A 117 -13.205 5.979 8.169 1.00 0.00 C ATOM 1806 O ILE A 117 -14.355 6.371 8.370 1.00 0.00 O ATOM 1807 CB ILE A 117 -13.034 3.822 6.935 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.935 3.039 6.202 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -14.406 3.464 6.380 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -12.224 1.558 6.079 1.00 0.00 C ATOM 0 H ILE A 117 -10.746 4.973 6.694 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.424 5.733 6.026 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.988 3.540 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.805 3.459 5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.991 3.174 6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.557 2.387 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.176 3.977 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.468 3.772 5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.405 1.070 5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.324 1.123 7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.151 1.413 5.524 1.00 0.00 H new ATOM 1822 N ASP A 118 -12.236 6.069 9.069 1.00 0.00 N ATOM 1823 CA ASP A 118 -12.462 6.634 10.392 1.00 0.00 C ATOM 1824 C ASP A 118 -13.115 8.011 10.306 1.00 0.00 C ATOM 1825 O ASP A 118 -13.759 8.459 11.255 1.00 0.00 O ATOM 1826 CB ASP A 118 -11.139 6.730 11.157 1.00 0.00 C ATOM 1827 CG ASP A 118 -9.979 7.145 10.269 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -9.324 6.252 9.688 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -9.727 8.363 10.155 1.00 0.00 O ATOM 0 H ASP A 118 -11.279 5.756 8.905 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.142 5.971 10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.245 7.449 11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.916 5.765 11.612 1.00 0.00 H new ATOM 1834 N LEU A 119 -12.947 8.679 9.170 1.00 0.00 N ATOM 1835 CA LEU A 119 -13.521 10.007 8.977 1.00 0.00 C ATOM 1836 C LEU A 119 -14.899 9.922 8.329 1.00 0.00 C ATOM 1837 O LEU A 119 -15.799 10.693 8.663 1.00 0.00 O ATOM 1838 CB LEU A 119 -12.592 10.875 8.114 1.00 0.00 C ATOM 1839 CG LEU A 119 -11.329 11.445 8.798 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -11.340 11.235 10.310 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -10.079 10.827 8.189 1.00 0.00 C ATOM 0 H LEU A 119 -12.420 8.325 8.371 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.629 10.468 9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.274 10.282 7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.174 11.711 7.726 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.325 12.521 8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.431 11.653 10.742 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.209 11.733 10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.388 10.168 10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.195 11.236 8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.103 9.746 8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.042 11.056 7.124 1.00 0.00 H new ATOM 1853 N ARG A 120 -15.057 8.990 7.395 1.00 0.00 N ATOM 1854 CA ARG A 120 -16.331 8.816 6.707 1.00 0.00 C ATOM 1855 C ARG A 120 -17.434 8.464 7.696 1.00 0.00 C ATOM 1856 O ARG A 120 -18.603 8.784 7.479 1.00 0.00 O ATOM 1857 CB ARG A 120 -16.222 7.729 5.639 1.00 0.00 C ATOM 1858 CG ARG A 120 -16.972 8.064 4.360 1.00 0.00 C ATOM 1859 CD ARG A 120 -17.464 6.808 3.659 1.00 0.00 C ATOM 1860 NE ARG A 120 -18.873 6.900 3.288 1.00 0.00 N ATOM 1861 CZ ARG A 120 -19.867 6.913 4.170 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -19.606 6.844 5.469 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -21.124 6.996 3.754 1.00 0.00 N ATOM 0 H ARG A 120 -14.323 8.347 7.098 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.584 9.759 6.223 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.170 7.566 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.607 6.793 6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.820 8.709 4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.320 8.624 3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.865 6.635 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.317 5.948 4.313 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.107 6.957 2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.641 6.781 5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.371 6.854 6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.328 7.050 2.756 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.886 7.006 4.432 1.00 0.00 H new ATOM 1877 N ASP A 121 -17.053 7.809 8.786 1.00 0.00 N ATOM 1878 CA ASP A 121 -18.006 7.438 9.824 1.00 0.00 C ATOM 1879 C ASP A 121 -17.954 8.422 10.991 1.00 0.00 C ATOM 1880 O ASP A 121 -18.455 8.133 12.078 1.00 0.00 O ATOM 1881 CB ASP A 121 -17.723 6.020 10.325 1.00 0.00 C ATOM 1882 CG ASP A 121 -18.883 5.444 11.113 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -19.767 4.814 10.495 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -18.908 5.622 12.349 1.00 0.00 O ATOM 0 H ASP A 121 -16.092 7.524 8.974 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.005 7.470 9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -17.508 5.373 9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.831 6.030 10.951 1.00 0.00 H new ATOM 1889 N ASP A 122 -17.347 9.587 10.762 1.00 0.00 N ATOM 1890 CA ASP A 122 -17.238 10.607 11.799 1.00 0.00 C ATOM 1891 C ASP A 122 -17.858 11.923 11.335 1.00 0.00 C ATOM 1892 O ASP A 122 -17.208 12.720 10.659 1.00 0.00 O ATOM 1893 CB ASP A 122 -15.771 10.828 12.174 1.00 0.00 C ATOM 1894 CG ASP A 122 -15.614 11.724 13.386 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -16.569 11.816 14.186 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -14.535 12.336 13.536 1.00 0.00 O ATOM 0 H ASP A 122 -16.925 9.845 9.870 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.783 10.257 12.676 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.301 9.865 12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.245 11.270 11.328 1.00 0.00 H new ATOM 1901 N PRO A 123 -19.130 12.166 11.692 1.00 0.00 N ATOM 1902 CA PRO A 123 -19.836 13.392 11.312 1.00 0.00 C ATOM 1903 C PRO A 123 -18.987 14.639 11.527 1.00 0.00 C ATOM 1904 O PRO A 123 -19.105 15.617 10.789 1.00 0.00 O ATOM 1905 CB PRO A 123 -21.042 13.400 12.248 1.00 0.00 C ATOM 1906 CG PRO A 123 -21.316 11.961 12.518 1.00 0.00 C ATOM 1907 CD PRO A 123 -19.978 11.269 12.502 1.00 0.00 C ATOM 0 HA PRO A 123 -20.096 13.406 10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.826 13.942 13.169 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.900 13.887 11.785 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.809 11.833 13.481 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -21.980 11.542 11.762 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -19.580 11.143 13.509 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -20.046 10.275 12.060 1.00 0.00 H new ATOM 1915 N SER A 124 -18.135 14.600 12.546 1.00 0.00 N ATOM 1916 CA SER A 124 -17.271 15.730 12.862 1.00 0.00 C ATOM 1917 C SER A 124 -16.476 16.168 11.638 1.00 0.00 C ATOM 1918 O SER A 124 -16.195 17.352 11.460 1.00 0.00 O ATOM 1919 CB SER A 124 -16.318 15.368 14.003 1.00 0.00 C ATOM 1920 OG SER A 124 -16.591 16.139 15.160 1.00 0.00 O ATOM 0 H SER A 124 -18.025 13.798 13.167 1.00 0.00 H new ATOM 0 HA SER A 124 -17.903 16.560 13.176 1.00 0.00 H new ATOM 0 HB2 SER A 124 -16.413 14.308 14.238 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.288 15.533 13.687 1.00 0.00 H new ATOM 0 HG SER A 124 -15.970 15.887 15.875 1.00 0.00 H new ATOM 1926 N THR A 125 -16.109 15.204 10.800 1.00 0.00 N ATOM 1927 CA THR A 125 -15.360 15.496 9.583 1.00 0.00 C ATOM 1928 C THR A 125 -16.305 15.611 8.399 1.00 0.00 C ATOM 1929 O THR A 125 -16.193 16.528 7.587 1.00 0.00 O ATOM 1930 CB THR A 125 -14.319 14.405 9.321 1.00 0.00 C ATOM 1931 OG1 THR A 125 -14.935 13.238 8.805 1.00 0.00 O ATOM 1932 CG2 THR A 125 -13.542 14.007 10.556 1.00 0.00 C ATOM 0 H THR A 125 -16.318 14.216 10.941 1.00 0.00 H new ATOM 0 HA THR A 125 -14.843 16.447 9.715 1.00 0.00 H new ATOM 0 HB THR A 125 -13.624 14.837 8.601 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.651 12.951 9.410 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.822 13.230 10.298 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.014 14.876 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.230 13.628 11.312 1.00 0.00 H new ATOM 1940 N ILE A 126 -17.248 14.682 8.317 1.00 0.00 N ATOM 1941 CA ILE A 126 -18.238 14.701 7.254 1.00 0.00 C ATOM 1942 C ILE A 126 -18.948 16.044 7.223 1.00 0.00 C ATOM 1943 O ILE A 126 -19.123 16.638 6.162 1.00 0.00 O ATOM 1944 CB ILE A 126 -19.265 13.568 7.428 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -18.552 12.214 7.452 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -20.298 13.605 6.312 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -19.154 11.226 8.426 1.00 0.00 C ATOM 0 H ILE A 126 -17.346 13.908 8.974 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.718 14.547 6.308 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.783 13.710 8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.575 11.784 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.504 12.370 7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.015 12.796 6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.821 14.561 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.799 13.484 5.350 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.596 10.290 8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.106 11.635 9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.194 11.039 8.159 1.00 0.00 H new ATOM 1959 N GLU A 127 -19.304 16.544 8.400 1.00 0.00 N ATOM 1960 CA GLU A 127 -19.957 17.840 8.509 1.00 0.00 C ATOM 1961 C GLU A 127 -18.942 18.968 8.350 1.00 0.00 C ATOM 1962 O GLU A 127 -19.287 20.075 7.937 1.00 0.00 O ATOM 1963 CB GLU A 127 -20.673 17.960 9.855 1.00 0.00 C ATOM 1964 CG GLU A 127 -21.640 16.819 10.123 1.00 0.00 C ATOM 1965 CD GLU A 127 -23.014 17.303 10.544 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -23.755 17.812 9.677 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -23.349 17.174 11.740 1.00 0.00 O ATOM 0 H GLU A 127 -19.151 16.071 9.291 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.693 17.923 7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.931 17.993 10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.217 18.904 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -21.734 16.209 9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -21.231 16.177 10.903 1.00 0.00 H new ATOM 1974 N LYS A 128 -17.683 18.671 8.663 1.00 0.00 N ATOM 1975 CA LYS A 128 -16.614 19.660 8.558 1.00 0.00 C ATOM 1976 C LYS A 128 -16.412 20.108 7.113 1.00 0.00 C ATOM 1977 O LYS A 128 -16.257 21.299 6.844 1.00 0.00 O ATOM 1978 CB LYS A 128 -15.305 19.094 9.111 1.00 0.00 C ATOM 1979 CG LYS A 128 -14.113 20.014 8.906 1.00 0.00 C ATOM 1980 CD LYS A 128 -12.821 19.366 9.373 1.00 0.00 C ATOM 1981 CE LYS A 128 -12.758 19.282 10.889 1.00 0.00 C ATOM 1982 NZ LYS A 128 -12.064 18.048 11.349 1.00 0.00 N ATOM 0 H LYS A 128 -17.379 17.754 8.991 1.00 0.00 H new ATOM 0 HA LYS A 128 -16.909 20.527 9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.424 18.899 10.177 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.101 18.136 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.030 20.274 7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.272 20.944 9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.740 18.365 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.971 19.939 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.239 20.157 11.280 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.769 19.303 11.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.042 18.029 12.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.573 17.212 10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.091 18.040 10.982 1.00 0.00 H new ATOM 1996 N LEU A 129 -16.373 19.151 6.189 1.00 0.00 N ATOM 1997 CA LEU A 129 -16.205 19.485 4.774 1.00 0.00 C ATOM 1998 C LEU A 129 -17.548 19.683 4.107 1.00 0.00 C ATOM 1999 O LEU A 129 -17.668 20.432 3.138 1.00 0.00 O ATOM 2000 CB LEU A 129 -15.416 18.429 4.001 1.00 0.00 C ATOM 2001 CG LEU A 129 -15.541 16.984 4.499 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -16.879 16.385 4.098 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -14.397 16.138 3.958 1.00 0.00 C ATOM 0 H LEU A 129 -16.454 18.154 6.388 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.633 20.412 4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.734 18.460 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.362 18.707 4.021 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.486 16.993 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.943 15.360 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.686 16.975 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.969 16.390 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -14.499 15.115 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.425 16.142 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.447 16.550 4.298 1.00 0.00 H new ATOM 2015 N ALA A 130 -18.570 19.046 4.659 1.00 0.00 N ATOM 2016 CA ALA A 130 -19.920 19.173 4.129 1.00 0.00 C ATOM 2017 C ALA A 130 -20.259 20.642 3.859 1.00 0.00 C ATOM 2018 O ALA A 130 -21.064 20.953 2.982 1.00 0.00 O ATOM 2019 CB ALA A 130 -20.916 18.548 5.093 1.00 0.00 C ATOM 0 H ALA A 130 -18.491 18.436 5.473 1.00 0.00 H new ATOM 0 HA ALA A 130 -19.979 18.641 3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -21.924 18.647 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -20.680 17.492 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -20.859 19.056 6.055 1.00 0.00 H new ATOM 2025 N LYS A 131 -19.579 21.541 4.575 1.00 0.00 N ATOM 2026 CA LYS A 131 -19.784 22.973 4.403 1.00 0.00 C ATOM 2027 C LYS A 131 -18.635 23.612 3.615 1.00 0.00 C ATOM 2028 O LYS A 131 -18.798 24.688 3.038 1.00 0.00 O ATOM 2029 CB LYS A 131 -19.917 23.654 5.767 1.00 0.00 C ATOM 2030 CG LYS A 131 -20.887 22.953 6.704 1.00 0.00 C ATOM 2031 CD LYS A 131 -22.181 23.737 6.854 1.00 0.00 C ATOM 2032 CE LYS A 131 -23.141 23.451 5.712 1.00 0.00 C ATOM 2033 NZ LYS A 131 -24.563 23.547 6.143 1.00 0.00 N ATOM 0 H LYS A 131 -18.882 21.298 5.279 1.00 0.00 H new ATOM 0 HA LYS A 131 -20.704 23.112 3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -18.936 23.698 6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -20.246 24.683 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -21.107 21.956 6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -20.422 22.825 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -22.655 23.481 7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -21.960 24.804 6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -22.960 24.156 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -22.948 22.454 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -25.185 23.345 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -24.744 22.857 6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -24.755 24.506 6.496 1.00 0.00 H new ATOM 2047 N ASN A 132 -17.470 22.959 3.600 1.00 0.00 N ATOM 2048 CA ASN A 132 -16.316 23.483 2.872 1.00 0.00 C ATOM 2049 C ASN A 132 -16.362 23.104 1.396 1.00 0.00 C ATOM 2050 O ASN A 132 -15.603 23.651 0.603 1.00 0.00 O ATOM 2051 CB ASN A 132 -15.010 22.988 3.474 1.00 0.00 C ATOM 2052 CG ASN A 132 -14.386 23.992 4.422 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -13.645 24.882 4.003 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -14.681 23.853 5.710 1.00 0.00 N ATOM 0 H ASN A 132 -17.303 22.074 4.080 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.361 24.569 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -15.191 22.055 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -14.306 22.765 2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.289 24.498 6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -15.300 23.101 6.013 1.00 0.00 H new ATOM 2061 N LYS A 133 -17.230 22.142 1.055 1.00 0.00 N ATOM 2062 CA LYS A 133 -17.443 21.687 -0.331 1.00 0.00 C ATOM 2063 C LYS A 133 -16.664 20.417 -0.637 1.00 0.00 C ATOM 2064 O LYS A 133 -16.279 20.171 -1.780 1.00 0.00 O ATOM 2065 CB LYS A 133 -17.138 22.768 -1.378 1.00 0.00 C ATOM 2066 CG LYS A 133 -18.019 24.001 -1.239 1.00 0.00 C ATOM 2067 CD LYS A 133 -17.237 25.222 -0.782 1.00 0.00 C ATOM 2068 CE LYS A 133 -18.007 26.497 -1.067 1.00 0.00 C ATOM 2069 NZ LYS A 133 -17.817 27.516 0.002 1.00 0.00 N ATOM 0 H LYS A 133 -17.810 21.652 1.736 1.00 0.00 H new ATOM 0 HA LYS A 133 -18.508 21.466 -0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -16.093 23.064 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -17.268 22.347 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.494 24.215 -2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.817 23.796 -0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -17.031 25.148 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -16.274 25.253 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.683 26.910 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -19.068 26.266 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -18.361 28.371 -0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.150 27.133 0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -16.808 27.757 0.077 1.00 0.00 H new ATOM 2083 N GLN A 134 -16.492 19.584 0.379 1.00 0.00 N ATOM 2084 CA GLN A 134 -15.843 18.293 0.207 1.00 0.00 C ATOM 2085 C GLN A 134 -16.756 17.195 0.738 1.00 0.00 C ATOM 2086 O GLN A 134 -17.474 17.404 1.713 1.00 0.00 O ATOM 2087 CB GLN A 134 -14.491 18.264 0.923 1.00 0.00 C ATOM 2088 CG GLN A 134 -13.301 18.323 -0.021 1.00 0.00 C ATOM 2089 CD GLN A 134 -12.246 19.312 0.431 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -11.680 20.048 -0.378 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -11.974 19.336 1.731 1.00 0.00 N ATOM 0 H GLN A 134 -16.794 19.780 1.333 1.00 0.00 H new ATOM 0 HA GLN A 134 -15.659 18.125 -0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.437 19.105 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.425 17.355 1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -12.855 17.332 -0.099 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -13.646 18.596 -1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -12.467 18.709 2.367 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -11.273 19.982 2.093 1.00 0.00 H new ATOM 2100 N LYS A 135 -16.784 16.053 0.063 1.00 0.00 N ATOM 2101 CA LYS A 135 -17.655 14.957 0.475 1.00 0.00 C ATOM 2102 C LYS A 135 -16.963 13.607 0.328 1.00 0.00 C ATOM 2103 O LYS A 135 -16.110 13.425 -0.542 1.00 0.00 O ATOM 2104 CB LYS A 135 -18.946 14.964 -0.347 1.00 0.00 C ATOM 2105 CG LYS A 135 -19.591 16.335 -0.468 1.00 0.00 C ATOM 2106 CD LYS A 135 -19.429 16.904 -1.868 1.00 0.00 C ATOM 2107 CE LYS A 135 -17.964 17.029 -2.255 1.00 0.00 C ATOM 2108 NZ LYS A 135 -17.797 17.545 -3.642 1.00 0.00 N ATOM 0 H LYS A 135 -16.220 15.861 -0.765 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.893 15.107 1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.731 14.585 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.659 14.277 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.651 16.263 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.142 17.015 0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.942 16.262 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.905 17.883 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.460 17.697 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.482 16.055 -2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.784 17.615 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.256 16.895 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.234 18.485 -3.718 1.00 0.00 H new ATOM 2122 N PRO A 136 -17.340 12.629 1.170 1.00 0.00 N ATOM 2123 CA PRO A 136 -16.772 11.284 1.120 1.00 0.00 C ATOM 2124 C PRO A 136 -17.358 10.459 -0.019 1.00 0.00 C ATOM 2125 O PRO A 136 -18.340 10.859 -0.645 1.00 0.00 O ATOM 2126 CB PRO A 136 -17.170 10.691 2.470 1.00 0.00 C ATOM 2127 CG PRO A 136 -18.450 11.372 2.814 1.00 0.00 C ATOM 2128 CD PRO A 136 -18.360 12.759 2.231 1.00 0.00 C ATOM 0 HA PRO A 136 -15.697 11.293 0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -17.300 9.611 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.406 10.876 3.225 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.302 10.831 2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.591 11.412 3.894 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.318 13.086 1.827 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -18.064 13.491 2.983 1.00 0.00 H new ATOM 2136 N ILE A 137 -16.753 9.308 -0.284 1.00 0.00 N ATOM 2137 CA ILE A 137 -17.220 8.430 -1.349 1.00 0.00 C ATOM 2138 C ILE A 137 -18.106 7.320 -0.795 1.00 0.00 C ATOM 2139 O ILE A 137 -17.773 6.689 0.209 1.00 0.00 O ATOM 2140 CB ILE A 137 -16.042 7.806 -2.119 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -15.054 8.895 -2.543 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -16.547 7.039 -3.331 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -15.702 10.041 -3.291 1.00 0.00 C ATOM 0 H ILE A 137 -15.939 8.961 0.223 1.00 0.00 H new ATOM 0 HA ILE A 137 -17.803 9.044 -2.036 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.526 7.106 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.555 9.286 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.283 8.450 -3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -15.702 6.604 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.218 6.244 -3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.084 7.718 -3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -14.943 10.775 -3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.178 9.662 -4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.453 10.512 -2.656 1.00 0.00 H new ATOM 2155 N THR A 138 -19.242 7.094 -1.448 1.00 0.00 N ATOM 2156 CA THR A 138 -20.182 6.067 -1.013 1.00 0.00 C ATOM 2157 C THR A 138 -19.715 4.679 -1.441 1.00 0.00 C ATOM 2158 O THR A 138 -18.953 4.539 -2.397 1.00 0.00 O ATOM 2159 CB THR A 138 -21.575 6.346 -1.583 1.00 0.00 C ATOM 2160 OG1 THR A 138 -21.699 5.804 -2.886 1.00 0.00 O ATOM 2161 CG2 THR A 138 -21.910 7.819 -1.663 1.00 0.00 C ATOM 0 H THR A 138 -19.533 7.608 -2.280 1.00 0.00 H new ATOM 0 HA THR A 138 -20.228 6.094 0.076 1.00 0.00 H new ATOM 0 HB THR A 138 -22.270 5.873 -0.889 1.00 0.00 H new ATOM 0 HG1 THR A 138 -21.555 6.511 -3.549 1.00 0.00 H new ATOM 0 HG21 THR A 138 -22.911 7.943 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 138 -21.873 8.255 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 138 -21.188 8.322 -2.306 1.00 0.00 H new ATOM 2169 N PRO A 139 -20.171 3.629 -0.735 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.801 2.246 -1.050 1.00 0.00 C ATOM 2171 C PRO A 139 -20.052 1.904 -2.514 1.00 0.00 C ATOM 2172 O PRO A 139 -19.273 1.183 -3.137 1.00 0.00 O ATOM 2173 CB PRO A 139 -20.711 1.416 -0.142 1.00 0.00 C ATOM 2174 CG PRO A 139 -21.038 2.320 0.995 1.00 0.00 C ATOM 2175 CD PRO A 139 -21.087 3.708 0.418 1.00 0.00 C ATOM 0 HA PRO A 139 -18.739 2.061 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.612 1.099 -0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -20.208 0.512 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.993 2.051 1.446 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -20.284 2.249 1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.097 3.981 0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.760 4.456 1.141 1.00 0.00 H new ATOM 2183 N GLU A 140 -21.143 2.432 -3.059 1.00 0.00 N ATOM 2184 CA GLU A 140 -21.494 2.189 -4.452 1.00 0.00 C ATOM 2185 C GLU A 140 -20.588 2.984 -5.386 1.00 0.00 C ATOM 2186 O GLU A 140 -20.168 2.486 -6.431 1.00 0.00 O ATOM 2187 CB GLU A 140 -22.956 2.558 -4.704 1.00 0.00 C ATOM 2188 CG GLU A 140 -23.927 1.864 -3.763 1.00 0.00 C ATOM 2189 CD GLU A 140 -25.373 2.218 -4.051 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -25.663 2.654 -5.185 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -26.216 2.058 -3.143 1.00 0.00 O ATOM 0 H GLU A 140 -21.799 3.031 -2.557 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.355 1.127 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -23.073 3.637 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -23.215 2.304 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -23.798 0.785 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.688 2.136 -2.735 1.00 0.00 H new ATOM 2198 N THR A 141 -20.286 4.220 -5.001 1.00 0.00 N ATOM 2199 CA THR A 141 -19.422 5.079 -5.802 1.00 0.00 C ATOM 2200 C THR A 141 -18.045 4.447 -5.977 1.00 0.00 C ATOM 2201 O THR A 141 -17.491 4.437 -7.076 1.00 0.00 O ATOM 2202 CB THR A 141 -19.289 6.456 -5.149 1.00 0.00 C ATOM 2203 OG1 THR A 141 -20.567 6.995 -4.854 1.00 0.00 O ATOM 2204 CG2 THR A 141 -18.554 7.461 -6.009 1.00 0.00 C ATOM 0 H THR A 141 -20.627 4.648 -4.140 1.00 0.00 H new ATOM 0 HA THR A 141 -19.876 5.197 -6.786 1.00 0.00 H new ATOM 0 HB THR A 141 -18.709 6.290 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.462 7.875 -4.435 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.496 8.415 -5.485 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.547 7.097 -6.213 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.089 7.595 -6.949 1.00 0.00 H new ATOM 2212 N ALA A 142 -17.502 3.911 -4.888 1.00 0.00 N ATOM 2213 CA ALA A 142 -16.199 3.257 -4.927 1.00 0.00 C ATOM 2214 C ALA A 142 -16.287 1.935 -5.675 1.00 0.00 C ATOM 2215 O ALA A 142 -15.392 1.582 -6.444 1.00 0.00 O ATOM 2216 CB ALA A 142 -15.671 3.040 -3.518 1.00 0.00 C ATOM 0 H ALA A 142 -17.944 3.917 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.503 3.906 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.698 2.551 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.570 4.002 -3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.366 2.411 -2.962 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.382 1.214 -5.460 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.607 -0.056 -6.138 1.00 0.00 C ATOM 2224 C GLU A 143 -17.423 0.106 -7.637 1.00 0.00 C ATOM 2225 O GLU A 143 -16.567 -0.535 -8.247 1.00 0.00 O ATOM 2226 CB GLU A 143 -19.017 -0.563 -5.848 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.093 -2.063 -5.647 1.00 0.00 C ATOM 2228 CD GLU A 143 -20.079 -2.730 -6.585 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.099 -2.368 -7.780 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -20.831 -3.615 -6.125 1.00 0.00 O ATOM 0 H GLU A 143 -18.128 1.488 -4.821 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.881 -0.779 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.397 -0.066 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.672 -0.282 -6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.104 -2.496 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.379 -2.273 -4.616 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.216 1.003 -8.214 1.00 0.00 N ATOM 2238 CA LYS A 144 -18.156 1.295 -9.643 1.00 0.00 C ATOM 2239 C LYS A 144 -16.712 1.348 -10.137 1.00 0.00 C ATOM 2240 O LYS A 144 -16.352 0.672 -11.099 1.00 0.00 O ATOM 2241 CB LYS A 144 -18.854 2.624 -9.936 1.00 0.00 C ATOM 2242 CG LYS A 144 -18.780 3.036 -11.394 1.00 0.00 C ATOM 2243 CD LYS A 144 -19.866 4.039 -11.748 1.00 0.00 C ATOM 2244 CE LYS A 144 -21.172 3.345 -12.098 1.00 0.00 C ATOM 2245 NZ LYS A 144 -22.282 4.318 -12.299 1.00 0.00 N ATOM 0 H LYS A 144 -18.915 1.546 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.668 0.492 -10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.900 2.549 -9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.404 3.405 -9.322 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.802 3.470 -11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -18.878 2.154 -12.027 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.026 4.715 -10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.539 4.648 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.038 2.755 -13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.438 2.650 -11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -23.155 3.805 -12.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -22.428 4.864 -11.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -22.040 4.966 -13.076 1.00 0.00 H new ATOM 2259 N LEU A 145 -15.882 2.131 -9.453 1.00 0.00 N ATOM 2260 CA LEU A 145 -14.473 2.231 -9.802 1.00 0.00 C ATOM 2261 C LEU A 145 -13.822 0.858 -9.748 1.00 0.00 C ATOM 2262 O LEU A 145 -13.080 0.472 -10.651 1.00 0.00 O ATOM 2263 CB LEU A 145 -13.756 3.188 -8.850 1.00 0.00 C ATOM 2264 CG LEU A 145 -13.643 4.624 -9.358 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -15.014 5.154 -9.745 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -12.989 5.517 -8.311 1.00 0.00 C ATOM 0 H LEU A 145 -16.162 2.703 -8.656 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.393 2.621 -10.817 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -14.284 3.194 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.754 2.805 -8.657 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.009 4.630 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.920 6.178 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.436 4.530 -10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.670 5.134 -8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -12.919 6.535 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -13.590 5.512 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.990 5.144 -8.087 1.00 0.00 H new ATOM 2278 N ALA A 146 -14.125 0.116 -8.690 1.00 0.00 N ATOM 2279 CA ALA A 146 -13.591 -1.228 -8.524 1.00 0.00 C ATOM 2280 C ALA A 146 -13.900 -2.084 -9.746 1.00 0.00 C ATOM 2281 O ALA A 146 -13.150 -3.001 -10.082 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.159 -1.870 -7.268 1.00 0.00 C ATOM 0 H ALA A 146 -14.738 0.423 -7.935 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.508 -1.158 -8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.751 -2.875 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.889 -1.270 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.245 -1.926 -7.347 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.010 -1.774 -10.409 1.00 0.00 N ATOM 2289 CA ARG A 147 -15.423 -2.508 -11.599 1.00 0.00 C ATOM 2290 C ARG A 147 -14.974 -1.789 -12.867 1.00 0.00 C ATOM 2291 O ARG A 147 -14.736 -2.419 -13.897 1.00 0.00 O ATOM 2292 CB ARG A 147 -16.944 -2.680 -11.611 1.00 0.00 C ATOM 2293 CG ARG A 147 -17.431 -3.849 -10.770 1.00 0.00 C ATOM 2294 CD ARG A 147 -18.228 -4.842 -11.601 1.00 0.00 C ATOM 2295 NE ARG A 147 -17.550 -6.130 -11.715 1.00 0.00 N ATOM 2296 CZ ARG A 147 -18.038 -7.161 -12.396 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -19.204 -7.054 -13.019 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -17.362 -8.300 -12.455 1.00 0.00 N ATOM 0 H ARG A 147 -15.640 -1.018 -10.141 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.950 -3.490 -11.573 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.408 -1.763 -11.247 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.277 -2.819 -12.639 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.577 -4.354 -10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.050 -3.478 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.209 -4.988 -11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -18.394 -4.430 -12.597 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.652 -6.245 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -19.727 -6.179 -12.976 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.578 -7.846 -13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.465 -8.386 -11.977 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.739 -9.090 -12.978 1.00 0.00 H new ATOM 2312 N ASP A 148 -14.863 -0.466 -12.784 1.00 0.00 N ATOM 2313 CA ASP A 148 -14.449 0.340 -13.927 1.00 0.00 C ATOM 2314 C ASP A 148 -12.972 0.128 -14.240 1.00 0.00 C ATOM 2315 O ASP A 148 -12.556 0.205 -15.396 1.00 0.00 O ATOM 2316 CB ASP A 148 -14.714 1.822 -13.654 1.00 0.00 C ATOM 2317 CG ASP A 148 -14.928 2.616 -14.927 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -15.788 2.216 -15.739 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -14.237 3.640 -15.111 1.00 0.00 O ATOM 0 H ASP A 148 -15.054 0.070 -11.937 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.033 0.024 -14.791 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.593 1.919 -13.016 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.873 2.243 -13.104 1.00 0.00 H new ATOM 2324 N LEU A 149 -12.183 -0.138 -13.204 1.00 0.00 N ATOM 2325 CA LEU A 149 -10.750 -0.351 -13.372 1.00 0.00 C ATOM 2326 C LEU A 149 -10.385 -1.827 -13.227 1.00 0.00 C ATOM 2327 O LEU A 149 -9.228 -2.166 -12.976 1.00 0.00 O ATOM 2328 CB LEU A 149 -9.976 0.481 -12.350 1.00 0.00 C ATOM 2329 CG LEU A 149 -10.495 1.907 -12.157 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -10.247 2.377 -10.732 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -9.844 2.852 -13.156 1.00 0.00 C ATOM 0 H LEU A 149 -12.511 -0.211 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.478 -0.035 -14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.002 -0.033 -11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.931 0.528 -12.658 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.570 1.909 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.623 3.393 -10.613 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.763 1.716 -10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.177 2.359 -10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -10.225 3.862 -13.004 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -8.764 2.847 -13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.076 2.526 -14.170 1.00 0.00 H new ATOM 2343 N LYS A 150 -11.373 -2.700 -13.395 1.00 0.00 N ATOM 2344 CA LYS A 150 -11.150 -4.138 -13.299 1.00 0.00 C ATOM 2345 C LYS A 150 -10.572 -4.520 -11.939 1.00 0.00 C ATOM 2346 O LYS A 150 -9.877 -5.528 -11.812 1.00 0.00 O ATOM 2347 CB LYS A 150 -10.211 -4.603 -14.413 1.00 0.00 C ATOM 2348 CG LYS A 150 -10.812 -4.477 -15.803 1.00 0.00 C ATOM 2349 CD LYS A 150 -10.943 -3.023 -16.225 1.00 0.00 C ATOM 2350 CE LYS A 150 -10.938 -2.877 -17.738 1.00 0.00 C ATOM 2351 NZ LYS A 150 -12.043 -3.647 -18.372 1.00 0.00 N ATOM 0 H LYS A 150 -12.337 -2.436 -13.599 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.114 -4.634 -13.410 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.291 -4.020 -14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.938 -5.643 -14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.187 -5.010 -16.520 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.793 -4.952 -15.820 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.867 -2.608 -15.822 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.122 -2.445 -15.800 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.031 -1.824 -18.002 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.982 -3.221 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.101 -3.403 -19.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.858 -4.666 -18.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.942 -3.411 -17.906 1.00 0.00 H new ATOM 2365 N ALA A 151 -10.872 -3.718 -10.923 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.388 -3.986 -9.574 1.00 0.00 C ATOM 2367 C ALA A 151 -10.901 -5.332 -9.071 1.00 0.00 C ATOM 2368 O ALA A 151 -12.099 -5.612 -9.133 1.00 0.00 O ATOM 2369 CB ALA A 151 -10.810 -2.870 -8.630 1.00 0.00 C ATOM 0 H ALA A 151 -11.446 -2.879 -11.008 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.299 -4.026 -9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.442 -3.084 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.393 -1.924 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.898 -2.802 -8.610 1.00 0.00 H new ATOM 2375 N VAL A 152 -9.990 -6.165 -8.576 1.00 0.00 N ATOM 2376 CA VAL A 152 -10.357 -7.488 -8.078 1.00 0.00 C ATOM 2377 C VAL A 152 -11.551 -7.415 -7.130 1.00 0.00 C ATOM 2378 O VAL A 152 -12.386 -8.319 -7.100 1.00 0.00 O ATOM 2379 CB VAL A 152 -9.181 -8.172 -7.356 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -8.133 -8.629 -8.358 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -8.567 -7.246 -6.317 1.00 0.00 C ATOM 0 H VAL A 152 -8.995 -5.949 -8.509 1.00 0.00 H new ATOM 0 HA VAL A 152 -10.628 -8.082 -8.951 1.00 0.00 H new ATOM 0 HB VAL A 152 -9.565 -9.050 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -7.310 -9.110 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -8.580 -9.338 -9.055 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -7.756 -7.767 -8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.739 -7.753 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.200 -6.344 -6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -9.322 -6.977 -5.578 1.00 0.00 H new ATOM 2391 N LYS A 153 -11.629 -6.335 -6.359 1.00 0.00 N ATOM 2392 CA LYS A 153 -12.725 -6.152 -5.414 1.00 0.00 C ATOM 2393 C LYS A 153 -12.513 -4.907 -4.561 1.00 0.00 C ATOM 2394 O LYS A 153 -11.391 -4.604 -4.156 1.00 0.00 O ATOM 2395 CB LYS A 153 -12.856 -7.382 -4.512 1.00 0.00 C ATOM 2396 CG LYS A 153 -14.154 -8.148 -4.713 1.00 0.00 C ATOM 2397 CD LYS A 153 -13.899 -9.626 -4.964 1.00 0.00 C ATOM 2398 CE LYS A 153 -14.983 -10.491 -4.340 1.00 0.00 C ATOM 2399 NZ LYS A 153 -15.900 -11.060 -5.366 1.00 0.00 N ATOM 0 H LYS A 153 -10.948 -5.575 -6.370 1.00 0.00 H new ATOM 0 HA LYS A 153 -13.644 -6.024 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.016 -8.051 -4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.787 -7.068 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.786 -8.032 -3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.700 -7.724 -5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.856 -9.812 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.928 -9.904 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.521 -11.302 -3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.557 -9.897 -3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.624 -11.643 -4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -16.361 -10.287 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.356 -11.648 -6.029 1.00 0.00 H new ATOM 2413 N TYR A 154 -13.600 -4.193 -4.284 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.530 -2.985 -3.471 1.00 0.00 C ATOM 2415 C TYR A 154 -13.480 -3.334 -1.986 1.00 0.00 C ATOM 2416 O TYR A 154 -14.378 -3.992 -1.461 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.733 -2.078 -3.757 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.875 -0.925 -2.785 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.754 -0.284 -2.272 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.127 -0.493 -2.367 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -13.877 0.762 -1.379 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.258 0.553 -1.473 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.131 1.177 -0.982 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.257 2.219 -0.092 1.00 0.00 O ATOM 0 H TYR A 154 -14.537 -4.430 -4.610 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.616 -2.452 -3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.644 -1.680 -4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.643 -2.678 -3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.770 -0.609 -2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.012 -0.982 -2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.996 1.253 -0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.239 0.880 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.207 2.387 0.083 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.433 -2.873 -1.312 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.275 -3.120 0.116 1.00 0.00 C ATOM 2436 C VAL A 155 -11.951 -1.825 0.857 1.00 0.00 C ATOM 2437 O VAL A 155 -11.815 -0.768 0.242 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.173 -4.162 0.390 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -11.461 -5.453 -0.362 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -9.805 -3.613 0.015 1.00 0.00 C ATOM 0 H VAL A 155 -11.681 -2.326 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.223 -3.515 0.482 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.167 -4.381 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.673 -6.177 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.419 -5.858 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -11.498 -5.250 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.043 -4.366 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -9.793 -3.360 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.598 -2.720 0.604 1.00 0.00 H new ATOM 2450 N GLU A 156 -11.840 -1.907 2.180 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.551 -0.729 2.991 1.00 0.00 C ATOM 2452 C GLU A 156 -10.783 -1.098 4.258 1.00 0.00 C ATOM 2453 O GLU A 156 -11.105 -2.081 4.926 1.00 0.00 O ATOM 2454 CB GLU A 156 -12.854 -0.018 3.364 1.00 0.00 C ATOM 2455 CG GLU A 156 -12.893 1.443 2.945 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.306 1.963 2.771 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.254 1.158 2.887 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -14.465 3.176 2.519 1.00 0.00 O ATOM 0 H GLU A 156 -11.945 -2.772 2.711 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.926 -0.060 2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.690 -0.542 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.997 -0.082 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.378 2.045 3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.348 1.563 2.009 1.00 0.00 H new ATOM 2465 N CYS A 157 -9.768 -0.301 4.584 1.00 0.00 N ATOM 2466 CA CYS A 157 -8.963 -0.537 5.779 1.00 0.00 C ATOM 2467 C CYS A 157 -8.484 0.775 6.387 1.00 0.00 C ATOM 2468 O CYS A 157 -8.040 1.678 5.678 1.00 0.00 O ATOM 2469 CB CYS A 157 -7.755 -1.415 5.455 1.00 0.00 C ATOM 2470 SG CYS A 157 -6.830 -0.886 3.997 1.00 0.00 S ATOM 0 H CYS A 157 -9.484 0.513 4.038 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.597 -1.050 6.502 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.084 -1.423 6.314 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.094 -2.440 5.305 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.389 0.323 4.178 1.00 0.00 H new ATOM 2476 N SER A 158 -8.582 0.870 7.706 1.00 0.00 N ATOM 2477 CA SER A 158 -8.128 2.051 8.429 1.00 0.00 C ATOM 2478 C SER A 158 -7.351 1.643 9.675 1.00 0.00 C ATOM 2479 O SER A 158 -7.916 1.071 10.607 1.00 0.00 O ATOM 2480 CB SER A 158 -9.322 2.927 8.817 1.00 0.00 C ATOM 2481 OG SER A 158 -9.038 3.697 9.972 1.00 0.00 O ATOM 0 H SER A 158 -8.974 0.139 8.300 1.00 0.00 H new ATOM 0 HA SER A 158 -7.469 2.624 7.777 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.575 3.589 7.989 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.193 2.298 9.001 1.00 0.00 H new ATOM 0 HG SER A 158 -9.461 4.577 9.890 1.00 0.00 H new ATOM 2487 N ALA A 159 -6.060 1.956 9.699 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.217 1.599 10.834 1.00 0.00 C ATOM 2489 C ALA A 159 -5.566 2.417 12.075 1.00 0.00 C ATOM 2490 O ALA A 159 -5.223 2.035 13.194 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.750 1.773 10.478 1.00 0.00 C ATOM 0 H ALA A 159 -5.577 2.453 8.951 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.403 0.551 11.068 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.133 1.503 11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.501 1.129 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.562 2.812 10.209 1.00 0.00 H new ATOM 2497 N LEU A 160 -6.249 3.540 11.876 1.00 0.00 N ATOM 2498 CA LEU A 160 -6.635 4.403 12.987 1.00 0.00 C ATOM 2499 C LEU A 160 -7.571 3.674 13.947 1.00 0.00 C ATOM 2500 O LEU A 160 -7.336 3.644 15.155 1.00 0.00 O ATOM 2501 CB LEU A 160 -7.312 5.672 12.465 1.00 0.00 C ATOM 2502 CG LEU A 160 -7.797 6.639 13.547 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -6.701 6.882 14.574 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -8.249 7.951 12.925 1.00 0.00 C ATOM 0 H LEU A 160 -6.546 3.873 10.959 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.730 4.677 13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.612 6.198 11.816 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.163 5.384 11.848 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.650 6.189 14.055 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.063 7.572 15.336 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.425 5.937 15.042 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.829 7.311 14.081 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.591 8.627 13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.415 8.407 12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.066 7.761 12.228 1.00 0.00 H new ATOM 2516 N THR A 161 -8.632 3.088 13.402 1.00 0.00 N ATOM 2517 CA THR A 161 -9.605 2.363 14.213 1.00 0.00 C ATOM 2518 C THR A 161 -9.605 0.866 13.897 1.00 0.00 C ATOM 2519 O THR A 161 -10.374 0.105 14.484 1.00 0.00 O ATOM 2520 CB THR A 161 -11.005 2.937 13.991 1.00 0.00 C ATOM 2521 OG1 THR A 161 -10.958 4.350 13.906 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.983 2.573 15.087 1.00 0.00 C ATOM 0 H THR A 161 -8.840 3.101 12.404 1.00 0.00 H new ATOM 0 HA THR A 161 -9.319 2.485 15.258 1.00 0.00 H new ATOM 0 HB THR A 161 -11.354 2.496 13.057 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.862 4.699 13.762 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.956 3.012 14.867 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.079 1.489 15.144 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.620 2.956 16.041 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.746 0.443 12.970 1.00 0.00 N ATOM 2531 CA GLN A 162 -8.664 -0.963 12.593 1.00 0.00 C ATOM 2532 C GLN A 162 -9.907 -1.401 11.822 1.00 0.00 C ATOM 2533 O GLN A 162 -10.226 -2.588 11.765 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.488 -1.836 13.838 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.555 -1.233 14.875 1.00 0.00 C ATOM 2536 CD GLN A 162 -6.801 -2.284 15.664 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -6.363 -3.295 15.114 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -6.646 -2.050 16.962 1.00 0.00 N ATOM 0 H GLN A 162 -8.100 1.053 12.469 1.00 0.00 H new ATOM 0 HA GLN A 162 -7.798 -1.086 11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.464 -2.006 14.294 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.103 -2.810 13.537 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.841 -0.576 14.378 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.133 -0.614 15.561 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.026 -1.198 17.376 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.147 -2.722 17.545 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.602 -0.436 11.226 1.00 0.00 N ATOM 2548 CA LYS A 163 -11.802 -0.725 10.448 1.00 0.00 C ATOM 2549 C LYS A 163 -11.436 -1.404 9.132 1.00 0.00 C ATOM 2550 O LYS A 163 -10.854 -0.780 8.245 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.574 0.568 10.173 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.774 0.380 9.260 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.942 -0.252 9.999 1.00 0.00 C ATOM 2554 CE LYS A 163 -14.860 -1.769 9.977 1.00 0.00 C ATOM 2555 NZ LYS A 163 -16.183 -2.395 9.701 1.00 0.00 N ATOM 0 H LYS A 163 -10.354 0.553 11.267 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.434 -1.401 11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.912 0.988 11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.898 1.296 9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.078 1.345 8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.494 -0.248 8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.953 0.098 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.879 0.069 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.145 -2.082 9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.483 -2.126 10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.083 -3.430 9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.860 -2.117 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.532 -2.075 8.775 1.00 0.00 H new ATOM 2569 N GLY A 164 -11.770 -2.686 9.013 1.00 0.00 N ATOM 2570 CA GLY A 164 -11.440 -3.429 7.809 1.00 0.00 C ATOM 2571 C GLY A 164 -9.944 -3.465 7.555 1.00 0.00 C ATOM 2572 O GLY A 164 -9.500 -3.639 6.422 1.00 0.00 O ATOM 0 H GLY A 164 -12.262 -3.223 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.817 -4.448 7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.942 -2.976 6.954 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.172 -3.296 8.622 1.00 0.00 N ATOM 2577 CA LEU A 165 -7.717 -3.281 8.539 1.00 0.00 C ATOM 2578 C LEU A 165 -7.168 -4.596 7.993 1.00 0.00 C ATOM 2579 O LEU A 165 -6.297 -4.600 7.123 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.139 -3.014 9.930 1.00 0.00 C ATOM 2581 CG LEU A 165 -5.685 -2.543 9.967 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -4.740 -3.668 9.593 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.476 -1.357 9.047 1.00 0.00 C ATOM 0 H LEU A 165 -9.536 -3.166 9.566 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.421 -2.490 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.757 -2.263 10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.220 -3.928 10.518 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.464 -2.232 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.712 -3.306 9.627 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.858 -4.492 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.969 -4.016 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.434 -1.041 9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.726 -1.641 8.025 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.118 -0.535 9.362 1.00 0.00 H new ATOM 2595 N LYS A 166 -7.666 -5.710 8.519 1.00 0.00 N ATOM 2596 CA LYS A 166 -7.189 -7.028 8.112 1.00 0.00 C ATOM 2597 C LYS A 166 -7.936 -7.551 6.887 1.00 0.00 C ATOM 2598 O LYS A 166 -7.322 -8.047 5.942 1.00 0.00 O ATOM 2599 CB LYS A 166 -7.336 -8.017 9.269 1.00 0.00 C ATOM 2600 CG LYS A 166 -6.713 -9.376 8.992 1.00 0.00 C ATOM 2601 CD LYS A 166 -7.390 -10.473 9.797 1.00 0.00 C ATOM 2602 CE LYS A 166 -7.421 -11.787 9.034 1.00 0.00 C ATOM 2603 NZ LYS A 166 -8.801 -12.152 8.612 1.00 0.00 N ATOM 0 H LYS A 166 -8.399 -5.727 9.228 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.137 -6.929 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.876 -7.591 10.161 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.395 -8.150 9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.790 -9.603 7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.651 -9.347 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.862 -10.612 10.741 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.408 -10.170 10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.781 -11.712 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.011 -12.580 9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.761 -12.687 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.246 -12.737 9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.361 -11.287 8.472 1.00 0.00 H new ATOM 2617 N ASN A 167 -9.262 -7.454 6.914 1.00 0.00 N ATOM 2618 CA ASN A 167 -10.093 -7.949 5.816 1.00 0.00 C ATOM 2619 C ASN A 167 -9.522 -7.563 4.451 1.00 0.00 C ATOM 2620 O ASN A 167 -9.475 -8.384 3.536 1.00 0.00 O ATOM 2621 CB ASN A 167 -11.519 -7.412 5.950 1.00 0.00 C ATOM 2622 CG ASN A 167 -12.462 -8.017 4.928 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -12.998 -7.317 4.069 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -12.668 -9.326 5.015 1.00 0.00 N ATOM 0 H ASN A 167 -9.786 -7.037 7.683 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.103 -9.037 5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.891 -7.622 6.953 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -11.509 -6.328 5.834 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -13.291 -9.789 4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -12.203 -9.868 5.743 1.00 0.00 H new ATOM 2631 N VAL A 168 -9.102 -6.309 4.318 1.00 0.00 N ATOM 2632 CA VAL A 168 -8.552 -5.816 3.058 1.00 0.00 C ATOM 2633 C VAL A 168 -7.423 -6.719 2.554 1.00 0.00 C ATOM 2634 O VAL A 168 -7.469 -7.208 1.425 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.051 -4.356 3.203 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.220 -3.920 1.999 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -9.234 -3.421 3.391 1.00 0.00 C ATOM 0 H VAL A 168 -9.131 -5.616 5.066 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.355 -5.833 2.322 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.406 -4.309 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.888 -2.891 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.352 -4.571 1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -7.826 -3.985 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.876 -2.397 3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.894 -3.491 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -9.782 -3.704 4.290 1.00 0.00 H new ATOM 2647 N PHE A 169 -6.407 -6.922 3.384 1.00 0.00 N ATOM 2648 CA PHE A 169 -5.274 -7.759 3.006 1.00 0.00 C ATOM 2649 C PHE A 169 -5.747 -9.137 2.561 1.00 0.00 C ATOM 2650 O PHE A 169 -5.271 -9.678 1.563 1.00 0.00 O ATOM 2651 CB PHE A 169 -4.297 -7.892 4.174 1.00 0.00 C ATOM 2652 CG PHE A 169 -3.541 -6.629 4.471 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -2.386 -6.316 3.772 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -3.989 -5.751 5.446 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -1.691 -5.152 4.042 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.297 -4.587 5.720 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.147 -4.287 5.017 1.00 0.00 C ATOM 0 H PHE A 169 -6.344 -6.521 4.320 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.762 -7.282 2.171 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.848 -8.194 5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.586 -8.688 3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.025 -6.989 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.889 -5.980 5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.792 -4.919 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.655 -3.912 6.483 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.605 -3.377 5.229 1.00 0.00 H new ATOM 2667 N ASP A 170 -6.695 -9.694 3.304 1.00 0.00 N ATOM 2668 CA ASP A 170 -7.246 -11.004 2.987 1.00 0.00 C ATOM 2669 C ASP A 170 -7.771 -11.041 1.556 1.00 0.00 C ATOM 2670 O ASP A 170 -7.725 -12.077 0.893 1.00 0.00 O ATOM 2671 CB ASP A 170 -8.370 -11.346 3.966 1.00 0.00 C ATOM 2672 CG ASP A 170 -7.957 -12.400 4.975 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -6.756 -12.460 5.313 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -8.835 -13.164 5.427 1.00 0.00 O ATOM 0 H ASP A 170 -7.099 -9.257 4.132 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.451 -11.744 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.676 -10.443 4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -9.238 -11.700 3.409 1.00 0.00 H new ATOM 2679 N GLU A 171 -8.269 -9.901 1.085 1.00 0.00 N ATOM 2680 CA GLU A 171 -8.797 -9.801 -0.270 1.00 0.00 C ATOM 2681 C GLU A 171 -7.666 -9.738 -1.291 1.00 0.00 C ATOM 2682 O GLU A 171 -7.755 -10.329 -2.367 1.00 0.00 O ATOM 2683 CB GLU A 171 -9.689 -8.565 -0.405 1.00 0.00 C ATOM 2684 CG GLU A 171 -11.142 -8.818 -0.040 1.00 0.00 C ATOM 2685 CD GLU A 171 -11.459 -8.432 1.392 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -11.336 -7.235 1.725 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -11.830 -9.328 2.179 1.00 0.00 O ATOM 0 H GLU A 171 -8.317 -9.035 1.622 1.00 0.00 H new ATOM 0 HA GLU A 171 -9.392 -10.693 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -9.296 -7.773 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -9.639 -8.202 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -11.786 -8.255 -0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.371 -9.873 -0.187 1.00 0.00 H new ATOM 2694 N ALA A 172 -6.603 -9.018 -0.946 1.00 0.00 N ATOM 2695 CA ALA A 172 -5.455 -8.885 -1.834 1.00 0.00 C ATOM 2696 C ALA A 172 -4.938 -10.256 -2.258 1.00 0.00 C ATOM 2697 O ALA A 172 -5.058 -10.640 -3.421 1.00 0.00 O ATOM 2698 CB ALA A 172 -4.358 -8.076 -1.162 1.00 0.00 C ATOM 0 H ALA A 172 -6.513 -8.519 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.772 -8.354 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.507 -7.985 -1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.736 -7.083 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.043 -8.579 -0.248 1.00 0.00 H new ATOM 2704 N ILE A 173 -4.390 -11.008 -1.303 1.00 0.00 N ATOM 2705 CA ILE A 173 -3.890 -12.354 -1.578 1.00 0.00 C ATOM 2706 C ILE A 173 -4.900 -13.144 -2.402 1.00 0.00 C ATOM 2707 O ILE A 173 -4.594 -13.628 -3.491 1.00 0.00 O ATOM 2708 CB ILE A 173 -3.603 -13.123 -0.275 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -2.621 -12.344 0.601 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -3.060 -14.509 -0.584 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -3.271 -11.691 1.801 1.00 0.00 C ATOM 0 H ILE A 173 -4.281 -10.708 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 173 -2.961 -12.244 -2.138 1.00 0.00 H new ATOM 0 HB ILE A 173 -4.538 -13.235 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.838 -13.020 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.137 -11.576 -0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.863 -15.039 0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.793 -15.065 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.135 -14.419 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.516 -11.156 2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.035 -10.990 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.731 -12.456 2.427 1.00 0.00 H new ATOM 2723 N LEU A 174 -6.117 -13.238 -1.878 1.00 0.00 N ATOM 2724 CA LEU A 174 -7.205 -13.919 -2.566 1.00 0.00 C ATOM 2725 C LEU A 174 -7.316 -13.415 -4.005 1.00 0.00 C ATOM 2726 O LEU A 174 -7.736 -14.147 -4.901 1.00 0.00 O ATOM 2727 CB LEU A 174 -8.515 -13.676 -1.803 1.00 0.00 C ATOM 2728 CG LEU A 174 -9.803 -13.888 -2.599 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -9.984 -15.357 -2.926 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -10.999 -13.364 -1.821 1.00 0.00 C ATOM 0 H LEU A 174 -6.375 -12.847 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 174 -7.005 -14.990 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -8.535 -14.336 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.508 -12.653 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.730 -13.332 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.905 -15.493 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -9.138 -15.705 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.039 -15.931 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.908 -13.522 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.077 -13.895 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.871 -12.298 -1.631 1.00 0.00 H new ATOM 2742 N ALA A 175 -6.915 -12.164 -4.218 1.00 0.00 N ATOM 2743 CA ALA A 175 -6.946 -11.563 -5.544 1.00 0.00 C ATOM 2744 C ALA A 175 -5.680 -11.904 -6.322 1.00 0.00 C ATOM 2745 O ALA A 175 -5.743 -12.437 -7.430 1.00 0.00 O ATOM 2746 CB ALA A 175 -7.110 -10.055 -5.436 1.00 0.00 C ATOM 0 H ALA A 175 -6.564 -11.547 -3.485 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.800 -11.971 -6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.132 -9.619 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.043 -9.826 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.274 -9.637 -4.876 1.00 0.00 H new ATOM 2752 N ALA A 176 -4.529 -11.593 -5.732 1.00 0.00 N ATOM 2753 CA ALA A 176 -3.246 -11.872 -6.365 1.00 0.00 C ATOM 2754 C ALA A 176 -3.158 -13.335 -6.784 1.00 0.00 C ATOM 2755 O ALA A 176 -2.691 -13.652 -7.878 1.00 0.00 O ATOM 2756 CB ALA A 176 -2.104 -11.515 -5.427 1.00 0.00 C ATOM 0 H ALA A 176 -4.460 -11.148 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.164 -11.256 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.153 -11.729 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -2.154 -10.455 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -2.185 -12.105 -4.514 1.00 0.00 H new ATOM 2762 N LEU A 177 -3.623 -14.220 -5.909 1.00 0.00 N ATOM 2763 CA LEU A 177 -3.615 -15.649 -6.190 1.00 0.00 C ATOM 2764 C LEU A 177 -4.591 -15.977 -7.317 1.00 0.00 C ATOM 2765 O LEU A 177 -5.156 -15.077 -7.938 1.00 0.00 O ATOM 2766 CB LEU A 177 -3.966 -16.432 -4.926 1.00 0.00 C ATOM 2767 CG LEU A 177 -2.799 -16.635 -3.956 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -3.303 -17.066 -2.588 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -1.816 -17.654 -4.510 1.00 0.00 C ATOM 0 H LEU A 177 -4.010 -13.972 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.615 -15.939 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.769 -15.912 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.354 -17.408 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.281 -15.683 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.457 -17.204 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.965 -16.299 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.850 -18.004 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.993 -17.785 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.324 -18.607 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.425 -17.301 -5.464 1.00 0.00 H new ATOM 2781 N GLU A 178 -4.780 -17.265 -7.587 1.00 0.00 N ATOM 2782 CA GLU A 178 -5.653 -17.691 -8.674 1.00 0.00 C ATOM 2783 C GLU A 178 -5.895 -19.200 -8.622 1.00 0.00 C ATOM 2784 O GLU A 178 -5.116 -19.931 -8.020 1.00 0.00 O ATOM 2785 CB GLU A 178 -5.006 -17.308 -10.014 1.00 0.00 C ATOM 2786 CG GLU A 178 -3.897 -18.256 -10.445 1.00 0.00 C ATOM 2787 CD GLU A 178 -3.127 -17.750 -11.649 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -2.263 -16.866 -11.473 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -3.390 -18.236 -12.769 1.00 0.00 O ATOM 0 H GLU A 178 -4.342 -18.028 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 178 -6.617 -17.193 -8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -5.775 -17.286 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -4.601 -16.299 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -3.207 -18.403 -9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -4.328 -19.230 -10.678 1.00 0.00 H new ATOM 2796 N PRO A 179 -6.944 -19.691 -9.306 1.00 0.00 N ATOM 2797 CA PRO A 179 -7.247 -21.120 -9.377 1.00 0.00 C ATOM 2798 C PRO A 179 -5.995 -21.960 -9.601 1.00 0.00 C ATOM 2799 O PRO A 179 -4.958 -21.377 -9.983 1.00 0.00 O ATOM 2800 CB PRO A 179 -8.185 -21.239 -10.594 1.00 0.00 C ATOM 2801 CG PRO A 179 -8.316 -19.857 -11.158 1.00 0.00 C ATOM 2802 CD PRO A 179 -7.915 -18.906 -10.068 1.00 0.00 C ATOM 2803 OXT PRO A 179 -6.105 -23.203 -9.556 1.00 0.00 O ATOM 0 HA PRO A 179 -7.686 -21.485 -8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.775 -21.925 -11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -9.158 -21.633 -10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -7.678 -19.734 -12.033 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -9.339 -19.666 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -7.474 -17.993 -10.468 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -8.766 -18.608 -9.456 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -6.668 -27.615 -7.334 1.00 0.00 N ATOM 2813 CA LYS B 1 -6.815 -26.202 -7.769 1.00 0.00 C ATOM 2814 C LYS B 1 -6.139 -25.249 -6.789 1.00 0.00 C ATOM 2815 O LYS B 1 -5.649 -25.667 -5.740 1.00 0.00 O ATOM 2816 CB LYS B 1 -8.307 -25.878 -7.876 1.00 0.00 C ATOM 2817 CG LYS B 1 -9.135 -26.442 -6.734 1.00 0.00 C ATOM 2818 CD LYS B 1 -10.575 -25.957 -6.797 1.00 0.00 C ATOM 2819 CE LYS B 1 -11.303 -26.527 -8.004 1.00 0.00 C ATOM 2820 NZ LYS B 1 -12.753 -26.732 -7.733 1.00 0.00 N ATOM 0 H1 LYS B 1 -7.382 -28.201 -7.811 1.00 0.00 H new ATOM 0 H2 LYS B 1 -5.718 -27.957 -7.581 1.00 0.00 H new ATOM 0 H3 LYS B 1 -6.801 -27.677 -6.304 1.00 0.00 H new ATOM 0 HA LYS B 1 -6.331 -26.074 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -8.434 -24.796 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -8.689 -26.270 -8.819 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -9.115 -27.531 -6.772 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -8.692 -26.148 -5.782 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -11.098 -26.247 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -10.592 -24.868 -6.842 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -11.184 -25.852 -8.852 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -10.849 -27.477 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -13.213 -27.122 -8.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -12.868 -27.396 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -13.193 -25.822 -7.488 1.00 0.00 H new ATOM 2836 N LYS B 2 -6.116 -23.968 -7.140 1.00 0.00 N ATOM 2837 CA LYS B 2 -5.503 -22.952 -6.292 1.00 0.00 C ATOM 2838 C LYS B 2 -6.454 -21.773 -6.083 1.00 0.00 C ATOM 2839 O LYS B 2 -6.028 -20.644 -5.845 1.00 0.00 O ATOM 2840 CB LYS B 2 -4.180 -22.484 -6.898 1.00 0.00 C ATOM 2841 CG LYS B 2 -3.354 -21.617 -5.963 1.00 0.00 C ATOM 2842 CD LYS B 2 -2.556 -20.577 -6.732 1.00 0.00 C ATOM 2843 CE LYS B 2 -1.102 -20.549 -6.288 1.00 0.00 C ATOM 2844 NZ LYS B 2 -0.233 -21.368 -7.177 1.00 0.00 N ATOM 0 H LYS B 2 -6.515 -23.608 -8.007 1.00 0.00 H new ATOM 0 HA LYS B 2 -5.298 -23.393 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -3.593 -23.356 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -4.386 -21.925 -7.811 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -4.011 -21.119 -5.250 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -2.675 -22.245 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -2.607 -20.794 -7.799 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -3.001 -19.593 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -0.745 -19.519 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -1.028 -20.920 -5.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 0.750 -21.322 -6.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -0.557 -22.356 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -0.283 -20.999 -8.148 1.00 0.00 H new ATOM 2858 N LYS B 3 -7.749 -22.059 -6.143 1.00 0.00 N ATOM 2859 CA LYS B 3 -8.773 -21.042 -5.935 1.00 0.00 C ATOM 2860 C LYS B 3 -8.880 -20.659 -4.485 1.00 0.00 C ATOM 2861 O LYS B 3 -9.311 -21.439 -3.636 1.00 0.00 O ATOM 2862 CB LYS B 3 -10.132 -21.540 -6.428 1.00 0.00 C ATOM 2863 CG LYS B 3 -10.453 -21.127 -7.848 1.00 0.00 C ATOM 2864 CD LYS B 3 -10.535 -19.614 -7.986 1.00 0.00 C ATOM 2865 CE LYS B 3 -11.550 -19.023 -7.021 1.00 0.00 C ATOM 2866 NZ LYS B 3 -11.784 -17.575 -7.275 1.00 0.00 N ATOM 0 H LYS B 3 -8.116 -22.991 -6.335 1.00 0.00 H new ATOM 0 HA LYS B 3 -8.478 -20.162 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -10.156 -22.628 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -10.910 -21.162 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -9.688 -21.513 -8.522 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -11.400 -21.573 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.555 -19.176 -7.798 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.809 -19.355 -9.009 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -12.492 -19.564 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.200 -19.160 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.482 -17.212 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.890 -17.054 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -12.143 -17.446 -8.243 1.00 0.00 H new ATOM 2880 N ILE B 4 -8.504 -19.428 -4.228 1.00 0.00 N ATOM 2881 CA ILE B 4 -8.619 -18.856 -2.911 1.00 0.00 C ATOM 2882 C ILE B 4 -9.995 -18.264 -2.773 1.00 0.00 C ATOM 2883 O ILE B 4 -10.583 -17.816 -3.756 1.00 0.00 O ATOM 2884 CB ILE B 4 -7.586 -17.738 -2.667 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -6.345 -17.954 -3.532 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -7.219 -17.667 -1.190 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -5.710 -19.302 -3.326 1.00 0.00 C ATOM 0 H ILE B 4 -8.111 -18.797 -4.926 1.00 0.00 H new ATOM 0 HA ILE B 4 -8.438 -19.647 -2.183 1.00 0.00 H new ATOM 0 HB ILE B 4 -8.031 -16.785 -2.952 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -6.617 -17.844 -4.582 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -5.614 -17.177 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -6.489 -16.873 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -8.113 -17.458 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -6.792 -18.619 -0.875 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -4.834 -19.394 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -5.408 -19.407 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -6.427 -20.084 -3.576 1.00 0.00 H new ATOM 2899 N SER B 5 -10.520 -18.263 -1.573 1.00 0.00 N ATOM 2900 CA SER B 5 -11.809 -17.661 -1.352 1.00 0.00 C ATOM 2901 C SER B 5 -11.724 -16.698 -0.176 1.00 0.00 C ATOM 2902 O SER B 5 -10.632 -16.386 0.298 1.00 0.00 O ATOM 2903 CB SER B 5 -12.876 -18.733 -1.110 1.00 0.00 C ATOM 2904 OG SER B 5 -12.850 -19.204 0.229 1.00 0.00 O ATOM 0 H SER B 5 -10.081 -18.666 -0.745 1.00 0.00 H new ATOM 0 HA SER B 5 -12.101 -17.105 -2.243 1.00 0.00 H new ATOM 0 HB2 SER B 5 -13.861 -18.323 -1.333 1.00 0.00 H new ATOM 0 HB3 SER B 5 -12.716 -19.567 -1.793 1.00 0.00 H new ATOM 0 HG SER B 5 -13.544 -19.885 0.350 1.00 0.00 H new ATOM 2910 N LYS B 6 -12.865 -16.230 0.300 1.00 0.00 N ATOM 2911 CA LYS B 6 -12.885 -15.313 1.430 1.00 0.00 C ATOM 2912 C LYS B 6 -12.650 -16.061 2.741 1.00 0.00 C ATOM 2913 O LYS B 6 -12.179 -15.485 3.722 1.00 0.00 O ATOM 2914 CB LYS B 6 -14.219 -14.566 1.478 1.00 0.00 C ATOM 2915 CG LYS B 6 -14.504 -13.762 0.219 1.00 0.00 C ATOM 2916 CD LYS B 6 -13.516 -12.618 0.052 1.00 0.00 C ATOM 2917 CE LYS B 6 -13.777 -11.504 1.053 1.00 0.00 C ATOM 2918 NZ LYS B 6 -14.292 -10.271 0.394 1.00 0.00 N ATOM 0 H LYS B 6 -13.784 -16.467 -0.074 1.00 0.00 H new ATOM 0 HA LYS B 6 -12.079 -14.591 1.301 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -15.024 -15.284 1.632 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -14.221 -13.895 2.337 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -14.454 -14.417 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.518 -13.365 0.262 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -12.500 -12.992 0.179 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.585 -12.222 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -14.497 -11.846 1.796 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -12.855 -11.272 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -14.457 -9.537 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -13.594 -9.929 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.185 -10.485 -0.093 1.00 0.00 H new ATOM 2932 N ALA B 7 -13.017 -17.339 2.756 1.00 0.00 N ATOM 2933 CA ALA B 7 -12.880 -18.170 3.948 1.00 0.00 C ATOM 2934 C ALA B 7 -11.609 -19.022 3.935 1.00 0.00 C ATOM 2935 O ALA B 7 -11.367 -19.786 4.869 1.00 0.00 O ATOM 2936 CB ALA B 7 -14.104 -19.057 4.109 1.00 0.00 C ATOM 0 H ALA B 7 -13.414 -17.824 1.951 1.00 0.00 H new ATOM 0 HA ALA B 7 -12.799 -17.494 4.799 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -13.992 -19.673 5.001 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -14.994 -18.435 4.207 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -14.205 -19.700 3.235 1.00 0.00 H new ATOM 2942 N ASP B 8 -10.822 -18.934 2.866 1.00 0.00 N ATOM 2943 CA ASP B 8 -9.614 -19.748 2.754 1.00 0.00 C ATOM 2944 C ASP B 8 -8.472 -19.166 3.578 1.00 0.00 C ATOM 2945 O ASP B 8 -8.013 -19.789 4.535 1.00 0.00 O ATOM 2946 CB ASP B 8 -9.181 -19.887 1.293 1.00 0.00 C ATOM 2947 CG ASP B 8 -10.181 -20.669 0.463 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -11.132 -21.227 1.050 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -10.013 -20.723 -0.773 1.00 0.00 O ATOM 0 H ASP B 8 -10.995 -18.315 2.074 1.00 0.00 H new ATOM 0 HA ASP B 8 -9.853 -20.736 3.147 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -9.051 -18.895 0.860 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -8.211 -20.383 1.250 1.00 0.00 H new ATOM 2954 N ILE B 9 -7.986 -17.991 3.188 1.00 0.00 N ATOM 2955 CA ILE B 9 -6.887 -17.361 3.914 1.00 0.00 C ATOM 2956 C ILE B 9 -7.222 -17.251 5.397 1.00 0.00 C ATOM 2957 O ILE B 9 -7.956 -16.354 5.811 1.00 0.00 O ATOM 2958 CB ILE B 9 -6.550 -15.958 3.372 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -6.436 -15.989 1.846 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -5.255 -15.444 4.001 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -7.410 -15.062 1.148 1.00 0.00 C ATOM 0 H ILE B 9 -8.329 -17.462 2.386 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.015 -17.999 3.771 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.357 -15.276 3.640 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -5.420 -15.717 1.560 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -6.604 -17.008 1.498 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -5.029 -14.452 3.609 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -5.373 -15.388 5.083 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -4.438 -16.124 3.760 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -7.273 -15.136 0.069 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -8.430 -15.347 1.404 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -7.228 -14.036 1.468 1.00 0.00 H new ATOM 2973 N GLY B 10 -6.705 -18.186 6.188 1.00 0.00 N ATOM 2974 CA GLY B 10 -6.977 -18.187 7.614 1.00 0.00 C ATOM 2975 C GLY B 10 -6.494 -16.927 8.303 1.00 0.00 C ATOM 2976 O GLY B 10 -6.697 -15.820 7.805 1.00 0.00 O ATOM 0 H GLY B 10 -6.102 -18.943 5.867 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -8.050 -18.296 7.775 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -6.497 -19.053 8.071 1.00 0.00 H new ATOM 2980 N ALA B 11 -5.857 -17.095 9.456 1.00 0.00 N ATOM 2981 CA ALA B 11 -5.348 -15.963 10.218 1.00 0.00 C ATOM 2982 C ALA B 11 -3.890 -15.678 9.863 1.00 0.00 C ATOM 2983 O ALA B 11 -3.027 -16.539 10.033 1.00 0.00 O ATOM 2984 CB ALA B 11 -5.487 -16.229 11.709 1.00 0.00 C ATOM 0 H ALA B 11 -5.681 -18.004 9.883 1.00 0.00 H new ATOM 0 HA ALA B 11 -5.938 -15.084 9.960 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.103 -15.376 12.268 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.538 -16.381 11.955 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.920 -17.121 11.974 1.00 0.00 H new ATOM 2990 N PRO B 12 -3.589 -14.470 9.350 1.00 0.00 N ATOM 2991 CA PRO B 12 -2.219 -14.095 8.990 1.00 0.00 C ATOM 2992 C PRO B 12 -1.324 -13.992 10.221 1.00 0.00 C ATOM 2993 O PRO B 12 -1.724 -13.434 11.242 1.00 0.00 O ATOM 2994 CB PRO B 12 -2.384 -12.733 8.315 1.00 0.00 C ATOM 2995 CG PRO B 12 -3.647 -12.183 8.880 1.00 0.00 C ATOM 2996 CD PRO B 12 -4.542 -13.369 9.117 1.00 0.00 C ATOM 0 HA PRO B 12 -1.739 -14.833 8.347 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -1.537 -12.080 8.528 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -2.445 -12.833 7.231 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -3.458 -11.644 9.809 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -4.109 -11.477 8.190 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -5.196 -13.215 9.975 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -5.184 -13.567 8.258 1.00 0.00 H new ATOM 3004 N SER B 13 -0.128 -14.566 10.135 1.00 0.00 N ATOM 3005 CA SER B 13 0.796 -14.566 11.263 1.00 0.00 C ATOM 3006 C SER B 13 2.234 -14.791 10.793 1.00 0.00 C ATOM 3007 O SER B 13 2.589 -14.418 9.677 1.00 0.00 O ATOM 3008 CB SER B 13 0.381 -15.645 12.268 1.00 0.00 C ATOM 3009 OG SER B 13 1.002 -15.437 13.525 1.00 0.00 O ATOM 0 H SER B 13 0.223 -15.035 9.300 1.00 0.00 H new ATOM 0 HA SER B 13 0.755 -13.591 11.749 1.00 0.00 H new ATOM 0 HB2 SER B 13 -0.702 -15.637 12.388 1.00 0.00 H new ATOM 0 HB3 SER B 13 0.652 -16.628 11.883 1.00 0.00 H new ATOM 0 HG SER B 13 0.720 -16.138 14.149 1.00 0.00 H new ATOM 3015 N GLY B 14 3.067 -15.384 11.649 1.00 0.00 N ATOM 3016 CA GLY B 14 4.447 -15.623 11.280 1.00 0.00 C ATOM 3017 C GLY B 14 5.137 -14.366 10.794 1.00 0.00 C ATOM 3018 O GLY B 14 5.944 -14.411 9.866 1.00 0.00 O ATOM 0 H GLY B 14 2.809 -15.700 12.584 1.00 0.00 H new ATOM 0 HA2 GLY B 14 4.987 -16.022 12.139 1.00 0.00 H new ATOM 0 HA3 GLY B 14 4.486 -16.382 10.498 1.00 0.00 H new ATOM 3022 N PHE B 15 4.820 -13.238 11.428 1.00 0.00 N ATOM 3023 CA PHE B 15 5.416 -11.955 11.064 1.00 0.00 C ATOM 3024 C PHE B 15 6.923 -12.090 10.863 1.00 0.00 C ATOM 3025 O PHE B 15 7.666 -12.347 11.810 1.00 0.00 O ATOM 3026 CB PHE B 15 5.122 -10.913 12.144 1.00 0.00 C ATOM 3027 CG PHE B 15 5.493 -9.514 11.749 1.00 0.00 C ATOM 3028 CD1 PHE B 15 5.235 -9.049 10.470 1.00 0.00 C ATOM 3029 CD2 PHE B 15 6.099 -8.662 12.659 1.00 0.00 C ATOM 3030 CE1 PHE B 15 5.575 -7.760 10.104 1.00 0.00 C ATOM 3031 CE2 PHE B 15 6.441 -7.372 12.299 1.00 0.00 C ATOM 3032 CZ PHE B 15 6.179 -6.921 11.020 1.00 0.00 C ATOM 0 H PHE B 15 4.152 -13.187 12.198 1.00 0.00 H new ATOM 0 HA PHE B 15 4.974 -11.629 10.123 1.00 0.00 H new ATOM 0 HB2 PHE B 15 4.060 -10.943 12.386 1.00 0.00 H new ATOM 0 HB3 PHE B 15 5.663 -11.181 13.051 1.00 0.00 H new ATOM 0 HD1 PHE B 15 4.763 -9.701 9.750 1.00 0.00 H new ATOM 0 HD2 PHE B 15 6.306 -9.010 13.660 1.00 0.00 H new ATOM 0 HE1 PHE B 15 5.369 -7.410 9.103 1.00 0.00 H new ATOM 0 HE2 PHE B 15 6.913 -6.717 13.017 1.00 0.00 H new ATOM 0 HZ PHE B 15 6.446 -5.914 10.737 1.00 0.00 H new ATOM 3042 N LYS B 16 7.361 -11.919 9.622 1.00 0.00 N ATOM 3043 CA LYS B 16 8.769 -12.067 9.284 1.00 0.00 C ATOM 3044 C LYS B 16 9.363 -10.771 8.752 1.00 0.00 C ATOM 3045 O LYS B 16 9.101 -10.381 7.616 1.00 0.00 O ATOM 3046 CB LYS B 16 8.931 -13.162 8.236 1.00 0.00 C ATOM 3047 CG LYS B 16 10.357 -13.322 7.757 1.00 0.00 C ATOM 3048 CD LYS B 16 10.830 -14.758 7.870 1.00 0.00 C ATOM 3049 CE LYS B 16 12.339 -14.820 7.966 1.00 0.00 C ATOM 3050 NZ LYS B 16 12.794 -15.576 9.165 1.00 0.00 N ATOM 0 H LYS B 16 6.761 -11.678 8.834 1.00 0.00 H new ATOM 0 HA LYS B 16 9.303 -12.333 10.196 1.00 0.00 H new ATOM 0 HB2 LYS B 16 8.586 -14.108 8.652 1.00 0.00 H new ATOM 0 HB3 LYS B 16 8.291 -12.937 7.383 1.00 0.00 H new ATOM 0 HG2 LYS B 16 10.431 -12.995 6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.012 -12.676 8.342 1.00 0.00 H new ATOM 0 HD2 LYS B 16 10.386 -15.224 8.749 1.00 0.00 H new ATOM 0 HD3 LYS B 16 10.492 -15.326 7.003 1.00 0.00 H new ATOM 0 HE2 LYS B 16 12.740 -15.290 7.068 1.00 0.00 H new ATOM 0 HE3 LYS B 16 12.741 -13.808 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 13.834 -15.593 9.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 12.434 -15.114 10.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.433 -16.550 9.119 1.00 0.00 H new ATOM 3064 N HIS B 17 10.207 -10.134 9.558 1.00 0.00 N ATOM 3065 CA HIS B 17 10.899 -8.931 9.121 1.00 0.00 C ATOM 3066 C HIS B 17 12.026 -9.323 8.175 1.00 0.00 C ATOM 3067 O HIS B 17 13.163 -9.530 8.597 1.00 0.00 O ATOM 3068 CB HIS B 17 11.456 -8.161 10.319 1.00 0.00 C ATOM 3069 CG HIS B 17 11.501 -6.680 10.107 1.00 0.00 C ATOM 3070 ND1 HIS B 17 12.038 -5.802 11.025 1.00 0.00 N ATOM 3071 CD2 HIS B 17 11.074 -5.922 9.069 1.00 0.00 C ATOM 3072 CE1 HIS B 17 11.936 -4.568 10.563 1.00 0.00 C ATOM 3073 NE2 HIS B 17 11.355 -4.615 9.379 1.00 0.00 N ATOM 0 H HIS B 17 10.426 -10.429 10.509 1.00 0.00 H new ATOM 0 HA HIS B 17 10.195 -8.280 8.603 1.00 0.00 H new ATOM 0 HB2 HIS B 17 10.845 -8.376 11.195 1.00 0.00 H new ATOM 0 HB3 HIS B 17 12.462 -8.520 10.536 1.00 0.00 H new ATOM 0 HD2 HIS B 17 10.601 -6.279 8.166 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.271 -3.674 11.068 1.00 0.00 H new ATOM 0 HE2 HIS B 17 11.148 -3.809 8.789 1.00 0.00 H new ATOM 3082 N VAL B 18 11.684 -9.475 6.903 1.00 0.00 N ATOM 3083 CA VAL B 18 12.643 -9.927 5.901 1.00 0.00 C ATOM 3084 C VAL B 18 13.689 -8.857 5.598 1.00 0.00 C ATOM 3085 O VAL B 18 14.888 -9.092 5.749 1.00 0.00 O ATOM 3086 CB VAL B 18 11.939 -10.347 4.593 1.00 0.00 C ATOM 3087 CG1 VAL B 18 12.815 -11.304 3.803 1.00 0.00 C ATOM 3088 CG2 VAL B 18 10.589 -10.988 4.882 1.00 0.00 C ATOM 0 H VAL B 18 10.749 -9.292 6.539 1.00 0.00 H new ATOM 0 HA VAL B 18 13.147 -10.796 6.323 1.00 0.00 H new ATOM 0 HB VAL B 18 11.771 -9.450 3.997 1.00 0.00 H new ATOM 0 HG11 VAL B 18 12.304 -11.590 2.884 1.00 0.00 H new ATOM 0 HG12 VAL B 18 13.758 -10.815 3.557 1.00 0.00 H new ATOM 0 HG13 VAL B 18 13.013 -12.194 4.401 1.00 0.00 H new ATOM 0 HG21 VAL B 18 10.114 -11.275 3.944 1.00 0.00 H new ATOM 0 HG22 VAL B 18 10.732 -11.873 5.502 1.00 0.00 H new ATOM 0 HG23 VAL B 18 9.953 -10.276 5.408 1.00 0.00 H new ATOM 3098 N SER B 19 13.233 -7.685 5.168 1.00 0.00 N ATOM 3099 CA SER B 19 14.141 -6.589 4.845 1.00 0.00 C ATOM 3100 C SER B 19 13.807 -5.342 5.657 1.00 0.00 C ATOM 3101 O SER B 19 12.687 -5.185 6.142 1.00 0.00 O ATOM 3102 CB SER B 19 14.081 -6.268 3.350 1.00 0.00 C ATOM 3103 OG SER B 19 14.727 -5.039 3.065 1.00 0.00 O ATOM 0 H SER B 19 12.245 -7.470 5.035 1.00 0.00 H new ATOM 0 HA SER B 19 15.152 -6.906 5.101 1.00 0.00 H new ATOM 0 HB2 SER B 19 14.553 -7.070 2.783 1.00 0.00 H new ATOM 0 HB3 SER B 19 13.041 -6.219 3.027 1.00 0.00 H new ATOM 0 HG SER B 19 15.625 -5.042 3.458 1.00 0.00 H new ATOM 3109 N HIS B 20 14.789 -4.457 5.796 1.00 0.00 N ATOM 3110 CA HIS B 20 14.607 -3.221 6.547 1.00 0.00 C ATOM 3111 C HIS B 20 15.667 -2.193 6.160 1.00 0.00 C ATOM 3112 O HIS B 20 16.857 -2.504 6.112 1.00 0.00 O ATOM 3113 CB HIS B 20 14.670 -3.503 8.052 1.00 0.00 C ATOM 3114 CG HIS B 20 14.678 -2.269 8.901 1.00 0.00 C ATOM 3115 ND1 HIS B 20 13.592 -1.427 9.017 1.00 0.00 N ATOM 3116 CD2 HIS B 20 15.649 -1.736 9.682 1.00 0.00 C ATOM 3117 CE1 HIS B 20 13.894 -0.431 9.831 1.00 0.00 C ATOM 3118 NE2 HIS B 20 15.135 -0.596 10.247 1.00 0.00 N ATOM 0 H HIS B 20 15.721 -4.574 5.397 1.00 0.00 H new ATOM 0 HA HIS B 20 13.626 -2.812 6.304 1.00 0.00 H new ATOM 0 HB2 HIS B 20 13.816 -4.119 8.332 1.00 0.00 H new ATOM 0 HB3 HIS B 20 15.567 -4.085 8.265 1.00 0.00 H new ATOM 0 HD2 HIS B 20 16.642 -2.134 9.832 1.00 0.00 H new ATOM 0 HE1 HIS B 20 13.237 0.380 10.108 1.00 0.00 H new ATOM 0 HE2 HIS B 20 15.633 0.024 10.886 1.00 0.00 H new ATOM 3127 N VAL B 21 15.227 -0.970 5.884 1.00 0.00 N ATOM 3128 CA VAL B 21 16.140 0.100 5.499 1.00 0.00 C ATOM 3129 C VAL B 21 16.366 1.070 6.654 1.00 0.00 C ATOM 3130 O VAL B 21 15.491 1.263 7.497 1.00 0.00 O ATOM 3131 CB VAL B 21 15.609 0.882 4.283 1.00 0.00 C ATOM 3132 CG1 VAL B 21 16.644 1.886 3.800 1.00 0.00 C ATOM 3133 CG2 VAL B 21 15.216 -0.071 3.164 1.00 0.00 C ATOM 0 H VAL B 21 14.245 -0.695 5.920 1.00 0.00 H new ATOM 0 HA VAL B 21 17.086 -0.371 5.232 1.00 0.00 H new ATOM 0 HB VAL B 21 14.719 1.432 4.589 1.00 0.00 H new ATOM 0 HG11 VAL B 21 16.251 2.429 2.940 1.00 0.00 H new ATOM 0 HG12 VAL B 21 16.870 2.590 4.601 1.00 0.00 H new ATOM 0 HG13 VAL B 21 17.554 1.360 3.512 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.843 0.500 2.314 1.00 0.00 H new ATOM 0 HG22 VAL B 21 16.086 -0.651 2.858 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.436 -0.746 3.518 1.00 0.00 H new ATOM 3143 N GLY B 22 17.548 1.676 6.687 1.00 0.00 N ATOM 3144 CA GLY B 22 17.868 2.618 7.743 1.00 0.00 C ATOM 3145 C GLY B 22 18.121 4.015 7.213 1.00 0.00 C ATOM 3146 O GLY B 22 19.248 4.352 6.852 1.00 0.00 O ATOM 0 H GLY B 22 18.290 1.532 6.002 1.00 0.00 H new ATOM 0 HA2 GLY B 22 17.048 2.647 8.461 1.00 0.00 H new ATOM 0 HA3 GLY B 22 18.750 2.271 8.281 1.00 0.00 H new ATOM 3150 N TRP B 23 17.076 4.835 7.173 1.00 0.00 N ATOM 3151 CA TRP B 23 17.202 6.196 6.667 1.00 0.00 C ATOM 3152 C TRP B 23 17.173 7.219 7.797 1.00 0.00 C ATOM 3153 O TRP B 23 16.106 7.581 8.293 1.00 0.00 O ATOM 3154 CB TRP B 23 16.082 6.500 5.671 1.00 0.00 C ATOM 3155 CG TRP B 23 16.120 7.906 5.157 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.127 8.490 4.444 1.00 0.00 C ATOM 3157 CD2 TRP B 23 15.115 8.911 5.328 1.00 0.00 C ATOM 3158 NE1 TRP B 23 16.808 9.794 4.156 1.00 0.00 N ATOM 3159 CE2 TRP B 23 15.577 10.077 4.688 1.00 0.00 C ATOM 3160 CE3 TRP B 23 13.867 8.938 5.957 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 14.835 11.256 4.659 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 13.132 10.109 5.929 1.00 0.00 C ATOM 3163 CH2 TRP B 23 13.618 11.253 5.284 1.00 0.00 C ATOM 0 H TRP B 23 16.138 4.582 7.483 1.00 0.00 H new ATOM 0 HA TRP B 23 18.166 6.270 6.164 1.00 0.00 H new ATOM 0 HB2 TRP B 23 16.154 5.810 4.830 1.00 0.00 H new ATOM 0 HB3 TRP B 23 15.119 6.320 6.150 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.042 7.998 4.149 1.00 0.00 H new ATOM 0 HE1 TRP B 23 17.392 10.446 3.632 1.00 0.00 H new ATOM 0 HE3 TRP B 23 13.484 8.060 6.456 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 15.207 12.140 4.162 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 12.167 10.142 6.413 1.00 0.00 H new ATOM 0 HH2 TRP B 23 13.019 12.152 5.280 1.00 0.00 H new ATOM 3174 N ASP B 24 18.351 7.693 8.188 1.00 0.00 N ATOM 3175 CA ASP B 24 18.459 8.708 9.228 1.00 0.00 C ATOM 3176 C ASP B 24 18.460 10.103 8.608 1.00 0.00 C ATOM 3177 O ASP B 24 19.094 10.329 7.577 1.00 0.00 O ATOM 3178 CB ASP B 24 19.732 8.497 10.051 1.00 0.00 C ATOM 3179 CG ASP B 24 19.589 7.372 11.057 1.00 0.00 C ATOM 3180 OD1 ASP B 24 18.531 6.709 11.060 1.00 0.00 O ATOM 3181 OD2 ASP B 24 20.536 7.154 11.842 1.00 0.00 O ATOM 0 H ASP B 24 19.244 7.390 7.800 1.00 0.00 H new ATOM 0 HA ASP B 24 17.597 8.618 9.889 1.00 0.00 H new ATOM 0 HB2 ASP B 24 20.563 8.278 9.380 1.00 0.00 H new ATOM 0 HB3 ASP B 24 19.980 9.420 10.575 1.00 0.00 H new ATOM 3186 N PRO B 25 17.747 11.061 9.221 1.00 0.00 N ATOM 3187 CA PRO B 25 17.671 12.432 8.707 1.00 0.00 C ATOM 3188 C PRO B 25 18.972 13.210 8.909 1.00 0.00 C ATOM 3189 O PRO B 25 19.125 14.318 8.396 1.00 0.00 O ATOM 3190 CB PRO B 25 16.544 13.054 9.532 1.00 0.00 C ATOM 3191 CG PRO B 25 16.546 12.288 10.810 1.00 0.00 C ATOM 3192 CD PRO B 25 16.954 10.884 10.453 1.00 0.00 C ATOM 0 HA PRO B 25 17.497 12.453 7.631 1.00 0.00 H new ATOM 0 HB2 PRO B 25 16.720 14.116 9.706 1.00 0.00 H new ATOM 0 HB3 PRO B 25 15.585 12.969 9.021 1.00 0.00 H new ATOM 0 HG2 PRO B 25 17.241 12.726 11.526 1.00 0.00 H new ATOM 0 HG3 PRO B 25 15.560 12.301 11.274 1.00 0.00 H new ATOM 0 HD2 PRO B 25 17.542 10.422 11.246 1.00 0.00 H new ATOM 0 HD3 PRO B 25 16.088 10.244 10.285 1.00 0.00 H new ATOM 3200 N GLN B 26 19.910 12.623 9.650 1.00 0.00 N ATOM 3201 CA GLN B 26 21.194 13.265 9.905 1.00 0.00 C ATOM 3202 C GLN B 26 22.333 12.507 9.228 1.00 0.00 C ATOM 3203 O GLN B 26 23.362 13.091 8.887 1.00 0.00 O ATOM 3204 CB GLN B 26 21.451 13.354 11.411 1.00 0.00 C ATOM 3205 CG GLN B 26 22.837 13.872 11.762 1.00 0.00 C ATOM 3206 CD GLN B 26 22.793 15.155 12.567 1.00 0.00 C ATOM 3207 OE1 GLN B 26 22.731 15.128 13.796 1.00 0.00 O ATOM 3208 NE2 GLN B 26 22.824 16.289 11.876 1.00 0.00 N ATOM 0 H GLN B 26 19.803 11.706 10.083 1.00 0.00 H new ATOM 0 HA GLN B 26 21.156 14.271 9.486 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.703 14.007 11.861 1.00 0.00 H new ATOM 0 HB3 GLN B 26 21.319 12.366 11.853 1.00 0.00 H new ATOM 0 HG2 GLN B 26 23.373 13.110 12.328 1.00 0.00 H new ATOM 0 HG3 GLN B 26 23.400 14.042 10.845 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.876 16.264 10.858 1.00 0.00 H new ATOM 0 HE22 GLN B 26 22.796 17.184 12.364 1.00 0.00 H new ATOM 3217 N ASN B 27 22.145 11.205 9.038 1.00 0.00 N ATOM 3218 CA ASN B 27 23.169 10.368 8.424 1.00 0.00 C ATOM 3219 C ASN B 27 22.753 9.916 7.027 1.00 0.00 C ATOM 3220 O ASN B 27 23.599 9.660 6.171 1.00 0.00 O ATOM 3221 CB ASN B 27 23.441 9.146 9.301 1.00 0.00 C ATOM 3222 CG ASN B 27 24.581 9.372 10.274 1.00 0.00 C ATOM 3223 OD1 ASN B 27 25.386 8.474 10.523 1.00 0.00 O ATOM 3224 ND2 ASN B 27 24.654 10.574 10.831 1.00 0.00 N ATOM 0 H ASN B 27 21.294 10.707 9.300 1.00 0.00 H new ATOM 0 HA ASN B 27 24.078 10.963 8.333 1.00 0.00 H new ATOM 0 HB2 ASN B 27 22.538 8.893 9.857 1.00 0.00 H new ATOM 0 HB3 ASN B 27 23.674 8.291 8.666 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.399 10.784 11.495 1.00 0.00 H new ATOM 0 HD22 ASN B 27 23.965 11.288 10.595 1.00 0.00 H new ATOM 3231 N GLY B 28 21.447 9.817 6.803 1.00 0.00 N ATOM 3232 CA GLY B 28 20.947 9.387 5.510 1.00 0.00 C ATOM 3233 C GLY B 28 20.544 7.925 5.505 1.00 0.00 C ATOM 3234 O GLY B 28 20.252 7.353 6.555 1.00 0.00 O ATOM 0 H GLY B 28 20.726 10.027 7.493 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.089 9.999 5.233 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.714 9.553 4.753 1.00 0.00 H new ATOM 3238 N PHE B 29 20.532 7.315 4.323 1.00 0.00 N ATOM 3239 CA PHE B 29 20.163 5.910 4.197 1.00 0.00 C ATOM 3240 C PHE B 29 21.138 5.020 4.960 1.00 0.00 C ATOM 3241 O PHE B 29 22.137 5.495 5.501 1.00 0.00 O ATOM 3242 CB PHE B 29 20.122 5.495 2.727 1.00 0.00 C ATOM 3243 CG PHE B 29 18.761 5.628 2.104 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.157 6.869 1.981 1.00 0.00 C ATOM 3245 CD2 PHE B 29 18.083 4.509 1.648 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.904 6.992 1.411 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.830 4.625 1.077 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.240 5.868 0.958 1.00 0.00 C ATOM 0 H PHE B 29 20.773 7.770 3.443 1.00 0.00 H new ATOM 0 HA PHE B 29 19.169 5.786 4.628 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.831 6.104 2.166 1.00 0.00 H new ATOM 0 HB3 PHE B 29 20.453 4.460 2.641 1.00 0.00 H new ATOM 0 HD1 PHE B 29 18.671 7.750 2.335 1.00 0.00 H new ATOM 0 HD2 PHE B 29 18.539 3.534 1.740 1.00 0.00 H new ATOM 0 HE1 PHE B 29 16.445 7.965 1.320 1.00 0.00 H new ATOM 0 HE2 PHE B 29 16.313 3.745 0.724 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.261 5.961 0.512 1.00 0.00 H new ATOM 3258 N ASP B 30 20.838 3.726 5.001 1.00 0.00 N ATOM 3259 CA ASP B 30 21.682 2.765 5.699 1.00 0.00 C ATOM 3260 C ASP B 30 21.187 1.343 5.463 1.00 0.00 C ATOM 3261 O ASP B 30 20.808 0.638 6.399 1.00 0.00 O ATOM 3262 CB ASP B 30 21.712 3.069 7.199 1.00 0.00 C ATOM 3263 CG ASP B 30 23.107 2.957 7.783 1.00 0.00 C ATOM 3264 OD1 ASP B 30 23.563 1.818 8.016 1.00 0.00 O ATOM 3265 OD2 ASP B 30 23.744 4.008 8.004 1.00 0.00 O ATOM 0 H ASP B 30 20.015 3.319 4.558 1.00 0.00 H new ATOM 0 HA ASP B 30 22.694 2.851 5.303 1.00 0.00 H new ATOM 0 HB2 ASP B 30 21.329 4.075 7.371 1.00 0.00 H new ATOM 0 HB3 ASP B 30 21.046 2.381 7.720 1.00 0.00 H new ATOM 3270 N VAL B 31 21.200 0.930 4.202 1.00 0.00 N ATOM 3271 CA VAL B 31 20.753 -0.404 3.822 1.00 0.00 C ATOM 3272 C VAL B 31 21.684 -1.470 4.409 1.00 0.00 C ATOM 3273 O VAL B 31 22.847 -1.577 4.021 1.00 0.00 O ATOM 3274 CB VAL B 31 20.665 -0.530 2.274 1.00 0.00 C ATOM 3275 CG1 VAL B 31 20.759 -1.976 1.797 1.00 0.00 C ATOM 3276 CG2 VAL B 31 19.379 0.108 1.770 1.00 0.00 C ATOM 0 H VAL B 31 21.517 1.504 3.421 1.00 0.00 H new ATOM 0 HA VAL B 31 19.755 -0.565 4.231 1.00 0.00 H new ATOM 0 HB VAL B 31 21.523 -0.002 1.859 1.00 0.00 H new ATOM 0 HG11 VAL B 31 20.692 -2.005 0.709 1.00 0.00 H new ATOM 0 HG12 VAL B 31 21.711 -2.402 2.114 1.00 0.00 H new ATOM 0 HG13 VAL B 31 19.941 -2.555 2.227 1.00 0.00 H new ATOM 0 HG21 VAL B 31 19.327 0.014 0.685 1.00 0.00 H new ATOM 0 HG22 VAL B 31 18.523 -0.395 2.219 1.00 0.00 H new ATOM 0 HG23 VAL B 31 19.364 1.163 2.044 1.00 0.00 H new ATOM 3286 N ASN B 32 21.153 -2.260 5.338 1.00 0.00 N ATOM 3287 CA ASN B 32 21.925 -3.313 5.981 1.00 0.00 C ATOM 3288 C ASN B 32 21.300 -4.682 5.727 1.00 0.00 C ATOM 3289 O ASN B 32 22.008 -5.678 5.578 1.00 0.00 O ATOM 3290 CB ASN B 32 22.026 -3.062 7.491 1.00 0.00 C ATOM 3291 CG ASN B 32 20.819 -2.336 8.058 1.00 0.00 C ATOM 3292 OD1 ASN B 32 19.686 -2.564 7.634 1.00 0.00 O ATOM 3293 ND2 ASN B 32 21.059 -1.455 9.023 1.00 0.00 N ATOM 0 H ASN B 32 20.188 -2.189 5.661 1.00 0.00 H new ATOM 0 HA ASN B 32 22.926 -3.302 5.550 1.00 0.00 H new ATOM 0 HB2 ASN B 32 22.142 -4.016 8.005 1.00 0.00 H new ATOM 0 HB3 ASN B 32 22.923 -2.478 7.697 1.00 0.00 H new ATOM 0 HD21 ASN B 32 20.288 -0.936 9.443 1.00 0.00 H new ATOM 0 HD22 ASN B 32 22.014 -1.298 9.344 1.00 0.00 H new ATOM 3300 N ASN B 33 19.971 -4.728 5.683 1.00 0.00 N ATOM 3301 CA ASN B 33 19.258 -5.982 5.459 1.00 0.00 C ATOM 3302 C ASN B 33 18.370 -5.905 4.221 1.00 0.00 C ATOM 3303 O ASN B 33 17.156 -6.091 4.303 1.00 0.00 O ATOM 3304 CB ASN B 33 18.409 -6.334 6.682 1.00 0.00 C ATOM 3305 CG ASN B 33 18.109 -7.818 6.767 1.00 0.00 C ATOM 3306 OD1 ASN B 33 18.942 -8.653 6.417 1.00 0.00 O ATOM 3307 ND2 ASN B 33 16.912 -8.153 7.235 1.00 0.00 N ATOM 0 H ASN B 33 19.368 -3.914 5.799 1.00 0.00 H new ATOM 0 HA ASN B 33 20.002 -6.762 5.297 1.00 0.00 H new ATOM 0 HB2 ASN B 33 18.930 -6.019 7.586 1.00 0.00 H new ATOM 0 HB3 ASN B 33 17.472 -5.778 6.643 1.00 0.00 H new ATOM 0 HD21 ASN B 33 16.653 -9.136 7.316 1.00 0.00 H new ATOM 0 HD22 ASN B 33 16.252 -7.427 7.514 1.00 0.00 H new ATOM 3314 N LEU B 34 18.984 -5.642 3.072 1.00 0.00 N ATOM 3315 CA LEU B 34 18.251 -5.565 1.813 1.00 0.00 C ATOM 3316 C LEU B 34 18.304 -6.899 1.079 1.00 0.00 C ATOM 3317 O LEU B 34 19.094 -7.778 1.427 1.00 0.00 O ATOM 3318 CB LEU B 34 18.837 -4.468 0.920 1.00 0.00 C ATOM 3319 CG LEU B 34 17.938 -3.248 0.719 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.721 -3.612 -0.115 1.00 0.00 C ATOM 3321 CD2 LEU B 34 17.515 -2.676 2.059 1.00 0.00 C ATOM 0 H LEU B 34 19.987 -5.479 2.986 1.00 0.00 H new ATOM 0 HA LEU B 34 17.212 -5.326 2.041 1.00 0.00 H new ATOM 0 HB2 LEU B 34 19.782 -4.137 1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 34 19.064 -4.898 -0.056 1.00 0.00 H new ATOM 0 HG LEU B 34 18.504 -2.487 0.182 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.093 -2.731 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.044 -3.977 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.151 -4.390 0.393 1.00 0.00 H new ATOM 0 HD21 LEU B 34 16.875 -1.808 1.899 1.00 0.00 H new ATOM 0 HD22 LEU B 34 16.966 -3.432 2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 34 18.399 -2.376 2.622 1.00 0.00 H new ATOM 3333 N ASP B 35 17.482 -7.037 0.045 1.00 0.00 N ATOM 3334 CA ASP B 35 17.485 -8.246 -0.765 1.00 0.00 C ATOM 3335 C ASP B 35 18.741 -8.283 -1.624 1.00 0.00 C ATOM 3336 O ASP B 35 19.231 -7.245 -2.059 1.00 0.00 O ATOM 3337 CB ASP B 35 16.238 -8.303 -1.651 1.00 0.00 C ATOM 3338 CG ASP B 35 15.471 -9.602 -1.495 1.00 0.00 C ATOM 3339 OD1 ASP B 35 15.777 -10.365 -0.555 1.00 0.00 O ATOM 3340 OD2 ASP B 35 14.562 -9.855 -2.314 1.00 0.00 O ATOM 0 H ASP B 35 16.809 -6.330 -0.250 1.00 0.00 H new ATOM 0 HA ASP B 35 17.475 -9.113 -0.104 1.00 0.00 H new ATOM 0 HB2 ASP B 35 15.583 -7.467 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP B 35 16.532 -8.182 -2.694 1.00 0.00 H new ATOM 3345 N PRO B 36 19.308 -9.473 -1.849 1.00 0.00 N ATOM 3346 CA PRO B 36 20.532 -9.614 -2.634 1.00 0.00 C ATOM 3347 C PRO B 36 20.493 -8.790 -3.916 1.00 0.00 C ATOM 3348 O PRO B 36 21.515 -8.269 -4.362 1.00 0.00 O ATOM 3349 CB PRO B 36 20.572 -11.108 -2.943 1.00 0.00 C ATOM 3350 CG PRO B 36 19.872 -11.741 -1.788 1.00 0.00 C ATOM 3351 CD PRO B 36 18.803 -10.771 -1.364 1.00 0.00 C ATOM 0 HA PRO B 36 21.413 -9.254 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO B 36 20.071 -11.333 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO B 36 21.597 -11.468 -3.033 1.00 0.00 H new ATOM 0 HG2 PRO B 36 19.438 -12.699 -2.073 1.00 0.00 H new ATOM 0 HG3 PRO B 36 20.567 -11.937 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO B 36 17.838 -11.018 -1.807 1.00 0.00 H new ATOM 0 HD3 PRO B 36 18.667 -10.771 -0.283 1.00 0.00 H new ATOM 3359 N ASP B 37 19.303 -8.658 -4.492 1.00 0.00 N ATOM 3360 CA ASP B 37 19.128 -7.874 -5.708 1.00 0.00 C ATOM 3361 C ASP B 37 18.793 -6.425 -5.369 1.00 0.00 C ATOM 3362 O ASP B 37 19.504 -5.504 -5.770 1.00 0.00 O ATOM 3363 CB ASP B 37 18.022 -8.477 -6.577 1.00 0.00 C ATOM 3364 CG ASP B 37 18.571 -9.341 -7.694 1.00 0.00 C ATOM 3365 OD1 ASP B 37 19.110 -10.427 -7.394 1.00 0.00 O ATOM 3366 OD2 ASP B 37 18.465 -8.931 -8.869 1.00 0.00 O ATOM 0 H ASP B 37 18.447 -9.083 -4.137 1.00 0.00 H new ATOM 0 HA ASP B 37 20.065 -7.894 -6.265 1.00 0.00 H new ATOM 0 HB2 ASP B 37 17.358 -9.074 -5.952 1.00 0.00 H new ATOM 0 HB3 ASP B 37 17.421 -7.674 -7.004 1.00 0.00 H new ATOM 3371 N LEU B 38 17.714 -6.231 -4.615 1.00 0.00 N ATOM 3372 CA LEU B 38 17.295 -4.895 -4.214 1.00 0.00 C ATOM 3373 C LEU B 38 18.446 -4.149 -3.546 1.00 0.00 C ATOM 3374 O LEU B 38 18.513 -2.921 -3.589 1.00 0.00 O ATOM 3375 CB LEU B 38 16.101 -4.982 -3.262 1.00 0.00 C ATOM 3376 CG LEU B 38 14.753 -5.247 -3.938 1.00 0.00 C ATOM 3377 CD1 LEU B 38 13.761 -5.822 -2.939 1.00 0.00 C ATOM 3378 CD2 LEU B 38 14.209 -3.970 -4.559 1.00 0.00 C ATOM 0 H LEU B 38 17.116 -6.982 -4.271 1.00 0.00 H new ATOM 0 HA LEU B 38 16.998 -4.344 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU B 38 16.290 -5.775 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 38 16.033 -4.049 -2.702 1.00 0.00 H new ATOM 0 HG LEU B 38 14.902 -5.978 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.808 -6.004 -3.436 1.00 0.00 H new ATOM 0 HD12 LEU B 38 14.148 -6.760 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU B 38 13.615 -5.114 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU B 38 13.251 -4.177 -5.035 1.00 0.00 H new ATOM 0 HD22 LEU B 38 14.074 -3.217 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.912 -3.600 -5.305 1.00 0.00 H new ATOM 3390 N ARG B 39 19.359 -4.906 -2.946 1.00 0.00 N ATOM 3391 CA ARG B 39 20.526 -4.330 -2.291 1.00 0.00 C ATOM 3392 C ARG B 39 21.269 -3.409 -3.252 1.00 0.00 C ATOM 3393 O ARG B 39 21.656 -2.296 -2.895 1.00 0.00 O ATOM 3394 CB ARG B 39 21.469 -5.445 -1.824 1.00 0.00 C ATOM 3395 CG ARG B 39 21.229 -5.904 -0.394 1.00 0.00 C ATOM 3396 CD ARG B 39 22.319 -6.852 0.077 1.00 0.00 C ATOM 3397 NE ARG B 39 22.807 -6.504 1.409 1.00 0.00 N ATOM 3398 CZ ARG B 39 23.453 -5.376 1.684 1.00 0.00 C ATOM 3399 NH1 ARG B 39 23.686 -4.492 0.723 1.00 0.00 N ATOM 3400 NH2 ARG B 39 23.866 -5.130 2.919 1.00 0.00 N ATOM 0 H ARG B 39 19.312 -5.924 -2.900 1.00 0.00 H new ATOM 0 HA ARG B 39 20.191 -3.754 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG B 39 21.362 -6.300 -2.491 1.00 0.00 H new ATOM 0 HB3 ARG B 39 22.498 -5.097 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG B 39 21.189 -5.037 0.266 1.00 0.00 H new ATOM 0 HG3 ARG B 39 20.261 -6.400 -0.328 1.00 0.00 H new ATOM 0 HD2 ARG B 39 21.934 -7.872 0.087 1.00 0.00 H new ATOM 0 HD3 ARG B 39 23.148 -6.831 -0.630 1.00 0.00 H new ATOM 0 HE ARG B 39 22.643 -7.163 2.170 1.00 0.00 H new ATOM 0 HH11 ARG B 39 23.369 -4.678 -0.229 1.00 0.00 H new ATOM 0 HH12 ARG B 39 24.182 -3.626 0.936 1.00 0.00 H new ATOM 0 HH21 ARG B 39 23.688 -5.807 3.661 1.00 0.00 H new ATOM 0 HH22 ARG B 39 24.362 -4.263 3.128 1.00 0.00 H new ATOM 3414 N SER B 40 21.469 -3.894 -4.474 1.00 0.00 N ATOM 3415 CA SER B 40 22.174 -3.137 -5.501 1.00 0.00 C ATOM 3416 C SER B 40 21.257 -2.109 -6.155 1.00 0.00 C ATOM 3417 O SER B 40 21.646 -0.958 -6.358 1.00 0.00 O ATOM 3418 CB SER B 40 22.729 -4.089 -6.563 1.00 0.00 C ATOM 3419 OG SER B 40 24.144 -4.133 -6.519 1.00 0.00 O ATOM 0 H SER B 40 21.150 -4.814 -4.777 1.00 0.00 H new ATOM 0 HA SER B 40 22.997 -2.605 -5.024 1.00 0.00 H new ATOM 0 HB2 SER B 40 22.326 -5.089 -6.405 1.00 0.00 H new ATOM 0 HB3 SER B 40 22.403 -3.766 -7.552 1.00 0.00 H new ATOM 0 HG SER B 40 24.474 -4.749 -7.206 1.00 0.00 H new ATOM 3425 N LEU B 41 20.043 -2.531 -6.494 1.00 0.00 N ATOM 3426 CA LEU B 41 19.077 -1.645 -7.126 1.00 0.00 C ATOM 3427 C LEU B 41 18.895 -0.375 -6.304 1.00 0.00 C ATOM 3428 O LEU B 41 18.770 0.719 -6.854 1.00 0.00 O ATOM 3429 CB LEU B 41 17.734 -2.357 -7.290 1.00 0.00 C ATOM 3430 CG LEU B 41 17.806 -3.751 -7.918 1.00 0.00 C ATOM 3431 CD1 LEU B 41 16.416 -4.359 -8.027 1.00 0.00 C ATOM 3432 CD2 LEU B 41 18.472 -3.687 -9.284 1.00 0.00 C ATOM 0 H LEU B 41 19.707 -3.482 -6.341 1.00 0.00 H new ATOM 0 HA LEU B 41 19.456 -1.371 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU B 41 17.264 -2.442 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU B 41 17.083 -1.733 -7.903 1.00 0.00 H new ATOM 0 HG LEU B 41 18.409 -4.389 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU B 41 16.486 -5.350 -8.476 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.976 -4.441 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU B 41 15.788 -3.722 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU B 41 18.514 -4.687 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU B 41 17.896 -3.033 -9.939 1.00 0.00 H new ATOM 0 HD23 LEU B 41 19.483 -3.295 -9.178 1.00 0.00 H new ATOM 3444 N PHE B 42 18.885 -0.525 -4.983 1.00 0.00 N ATOM 3445 CA PHE B 42 18.741 0.616 -4.089 1.00 0.00 C ATOM 3446 C PHE B 42 19.946 1.538 -4.215 1.00 0.00 C ATOM 3447 O PHE B 42 19.806 2.720 -4.529 1.00 0.00 O ATOM 3448 CB PHE B 42 18.584 0.148 -2.641 1.00 0.00 C ATOM 3449 CG PHE B 42 17.161 0.160 -2.161 1.00 0.00 C ATOM 3450 CD1 PHE B 42 16.264 -0.805 -2.591 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.718 1.140 -1.287 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.953 -0.795 -2.154 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.408 1.156 -0.848 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.524 0.187 -1.282 1.00 0.00 C ATOM 0 H PHE B 42 18.975 -1.424 -4.510 1.00 0.00 H new ATOM 0 HA PHE B 42 17.844 1.167 -4.374 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.982 -0.862 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE B 42 19.184 0.788 -1.993 1.00 0.00 H new ATOM 0 HD1 PHE B 42 16.593 -1.573 -3.275 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.405 1.900 -0.945 1.00 0.00 H new ATOM 0 HE1 PHE B 42 14.264 -1.554 -2.494 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.075 1.925 -0.166 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.500 0.197 -0.940 1.00 0.00 H new ATOM 3464 N SER B 43 21.132 0.983 -3.993 1.00 0.00 N ATOM 3465 CA SER B 43 22.363 1.749 -4.127 1.00 0.00 C ATOM 3466 C SER B 43 22.424 2.408 -5.498 1.00 0.00 C ATOM 3467 O SER B 43 23.038 3.458 -5.673 1.00 0.00 O ATOM 3468 CB SER B 43 23.580 0.844 -3.925 1.00 0.00 C ATOM 3469 OG SER B 43 24.786 1.552 -4.152 1.00 0.00 O ATOM 0 H SER B 43 21.266 0.009 -3.721 1.00 0.00 H new ATOM 0 HA SER B 43 22.374 2.524 -3.361 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.575 0.444 -2.911 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.521 -0.007 -4.604 1.00 0.00 H new ATOM 0 HG SER B 43 25.548 0.952 -4.015 1.00 0.00 H new ATOM 3475 N ARG B 44 21.764 1.784 -6.463 1.00 0.00 N ATOM 3476 CA ARG B 44 21.734 2.280 -7.828 1.00 0.00 C ATOM 3477 C ARG B 44 20.552 3.217 -8.062 1.00 0.00 C ATOM 3478 O ARG B 44 20.540 3.983 -9.026 1.00 0.00 O ATOM 3479 CB ARG B 44 21.640 1.094 -8.785 1.00 0.00 C ATOM 3480 CG ARG B 44 22.103 1.403 -10.194 1.00 0.00 C ATOM 3481 CD ARG B 44 20.933 1.723 -11.109 1.00 0.00 C ATOM 3482 NE ARG B 44 21.371 2.250 -12.398 1.00 0.00 N ATOM 3483 CZ ARG B 44 20.536 2.646 -13.353 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.226 2.574 -13.162 1.00 0.00 N ATOM 3485 NH2 ARG B 44 21.011 3.114 -14.499 1.00 0.00 N ATOM 0 H ARG B 44 21.236 0.923 -6.321 1.00 0.00 H new ATOM 0 HA ARG B 44 22.648 2.846 -8.007 1.00 0.00 H new ATOM 0 HB2 ARG B 44 22.237 0.272 -8.389 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.607 0.749 -8.820 1.00 0.00 H new ATOM 0 HG2 ARG B 44 22.792 2.247 -10.174 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.654 0.551 -10.592 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.341 0.822 -11.269 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.282 2.450 -10.623 1.00 0.00 H new ATOM 0 HE ARG B 44 22.373 2.318 -12.575 1.00 0.00 H new ATOM 0 HH11 ARG B 44 18.858 2.214 -12.281 1.00 0.00 H new ATOM 0 HH12 ARG B 44 18.586 2.878 -13.896 1.00 0.00 H new ATOM 0 HH21 ARG B 44 22.018 3.170 -14.648 1.00 0.00 H new ATOM 0 HH22 ARG B 44 20.369 3.418 -15.231 1.00 0.00 H new ATOM 3499 N ALA B 45 19.528 3.098 -7.223 1.00 0.00 N ATOM 3500 CA ALA B 45 18.319 3.892 -7.381 1.00 0.00 C ATOM 3501 C ALA B 45 18.260 5.064 -6.415 1.00 0.00 C ATOM 3502 O ALA B 45 17.434 5.090 -5.502 1.00 0.00 O ATOM 3503 CB ALA B 45 17.088 3.015 -7.222 1.00 0.00 C ATOM 0 H ALA B 45 19.513 2.459 -6.428 1.00 0.00 H new ATOM 0 HA ALA B 45 18.340 4.309 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.191 3.622 -7.343 1.00 0.00 H new ATOM 0 HB2 ALA B 45 17.100 2.231 -7.979 1.00 0.00 H new ATOM 0 HB3 ALA B 45 17.089 2.562 -6.230 1.00 0.00 H new ATOM 3509 N GLY B 46 19.089 6.060 -6.665 1.00 0.00 N ATOM 3510 CA GLY B 46 19.088 7.249 -5.835 1.00 0.00 C ATOM 3511 C GLY B 46 20.101 7.176 -4.718 1.00 0.00 C ATOM 3512 O GLY B 46 20.696 8.187 -4.344 1.00 0.00 O ATOM 0 H GLY B 46 19.765 6.070 -7.428 1.00 0.00 H new ATOM 0 HA2 GLY B 46 19.298 8.121 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.094 7.391 -5.411 1.00 0.00 H new ATOM 3516 N ILE B 47 20.315 5.977 -4.190 1.00 0.00 N ATOM 3517 CA ILE B 47 21.285 5.782 -3.126 1.00 0.00 C ATOM 3518 C ILE B 47 22.640 5.414 -3.714 1.00 0.00 C ATOM 3519 O ILE B 47 23.293 4.472 -3.267 1.00 0.00 O ATOM 3520 CB ILE B 47 20.854 4.680 -2.139 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.329 4.507 -2.119 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.383 5.004 -0.755 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.570 5.777 -1.813 1.00 0.00 C ATOM 0 H ILE B 47 19.830 5.129 -4.482 1.00 0.00 H new ATOM 0 HA ILE B 47 21.350 6.723 -2.579 1.00 0.00 H new ATOM 0 HB ILE B 47 21.278 3.732 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE B 47 19.004 4.126 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE B 47 19.069 3.753 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE B 47 21.078 4.224 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.471 5.059 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.981 5.962 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.500 5.571 -1.817 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.864 6.149 -0.832 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.798 6.528 -2.569 1.00 0.00 H new ATOM 3535 N SER B 48 23.041 6.155 -4.736 1.00 0.00 N ATOM 3536 CA SER B 48 24.290 5.896 -5.430 1.00 0.00 C ATOM 3537 C SER B 48 25.403 6.805 -4.932 1.00 0.00 C ATOM 3538 O SER B 48 26.145 6.455 -4.014 1.00 0.00 O ATOM 3539 CB SER B 48 24.075 6.029 -6.946 1.00 0.00 C ATOM 3540 OG SER B 48 23.848 7.377 -7.320 1.00 0.00 O ATOM 0 H SER B 48 22.513 6.946 -5.104 1.00 0.00 H new ATOM 0 HA SER B 48 24.607 4.875 -5.216 1.00 0.00 H new ATOM 0 HB2 SER B 48 24.948 5.646 -7.474 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.225 5.418 -7.249 1.00 0.00 H new ATOM 0 HG SER B 48 23.717 7.430 -8.290 1.00 0.00 H new ATOM 3546 N GLU B 49 25.493 7.966 -5.525 1.00 0.00 N ATOM 3547 CA GLU B 49 26.510 8.944 -5.159 1.00 0.00 C ATOM 3548 C GLU B 49 25.950 9.976 -4.186 1.00 0.00 C ATOM 3549 O GLU B 49 26.694 10.585 -3.417 1.00 0.00 O ATOM 3550 CB GLU B 49 27.042 9.648 -6.408 1.00 0.00 C ATOM 3551 CG GLU B 49 28.376 9.104 -6.891 1.00 0.00 C ATOM 3552 CD GLU B 49 29.033 10.004 -7.919 1.00 0.00 C ATOM 3553 OE1 GLU B 49 28.328 10.464 -8.842 1.00 0.00 O ATOM 3554 OE2 GLU B 49 30.251 10.251 -7.799 1.00 0.00 O ATOM 0 H GLU B 49 24.871 8.270 -6.274 1.00 0.00 H new ATOM 0 HA GLU B 49 27.327 8.413 -4.670 1.00 0.00 H new ATOM 0 HB2 GLU B 49 26.309 9.553 -7.209 1.00 0.00 H new ATOM 0 HB3 GLU B 49 27.148 10.712 -6.198 1.00 0.00 H new ATOM 0 HG2 GLU B 49 29.045 8.983 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU B 49 28.226 8.114 -7.322 1.00 0.00 H new ATOM 3561 N ALA B 50 24.632 10.160 -4.215 1.00 0.00 N ATOM 3562 CA ALA B 50 23.970 11.113 -3.327 1.00 0.00 C ATOM 3563 C ALA B 50 22.509 11.307 -3.719 1.00 0.00 C ATOM 3564 O ALA B 50 22.154 11.225 -4.895 1.00 0.00 O ATOM 3565 CB ALA B 50 24.697 12.450 -3.334 1.00 0.00 C ATOM 0 H ALA B 50 24.002 9.662 -4.843 1.00 0.00 H new ATOM 0 HA ALA B 50 24.002 10.703 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA B 50 24.187 13.145 -2.666 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.723 12.308 -2.995 1.00 0.00 H new ATOM 0 HB3 ALA B 50 24.702 12.856 -4.345 1.00 0.00 H new ATOM 3571 N GLN B 51 21.667 11.569 -2.725 1.00 0.00 N ATOM 3572 CA GLN B 51 20.243 11.779 -2.961 1.00 0.00 C ATOM 3573 C GLN B 51 19.936 13.260 -3.160 1.00 0.00 C ATOM 3574 O GLN B 51 20.725 14.124 -2.778 1.00 0.00 O ATOM 3575 CB GLN B 51 19.424 11.232 -1.790 1.00 0.00 C ATOM 3576 CG GLN B 51 20.015 9.978 -1.165 1.00 0.00 C ATOM 3577 CD GLN B 51 19.043 9.271 -0.242 1.00 0.00 C ATOM 3578 OE1 GLN B 51 18.877 8.053 -0.311 1.00 0.00 O ATOM 3579 NE2 GLN B 51 18.393 10.034 0.629 1.00 0.00 N ATOM 0 H GLN B 51 21.947 11.641 -1.747 1.00 0.00 H new ATOM 0 HA GLN B 51 19.969 11.243 -3.870 1.00 0.00 H new ATOM 0 HB2 GLN B 51 19.340 12.004 -1.025 1.00 0.00 H new ATOM 0 HB3 GLN B 51 18.413 11.014 -2.135 1.00 0.00 H new ATOM 0 HG2 GLN B 51 20.323 9.293 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN B 51 20.912 10.244 -0.606 1.00 0.00 H new ATOM 0 HE21 GLN B 51 18.562 11.040 0.651 1.00 0.00 H new ATOM 0 HE22 GLN B 51 17.725 9.614 1.276 1.00 0.00 H new ATOM 3588 N LEU B 52 18.783 13.545 -3.757 1.00 0.00 N ATOM 3589 CA LEU B 52 18.369 14.922 -4.000 1.00 0.00 C ATOM 3590 C LEU B 52 18.474 15.755 -2.727 1.00 0.00 C ATOM 3591 O LEU B 52 18.647 15.216 -1.634 1.00 0.00 O ATOM 3592 CB LEU B 52 16.933 14.957 -4.527 1.00 0.00 C ATOM 3593 CG LEU B 52 16.627 13.955 -5.643 1.00 0.00 C ATOM 3594 CD1 LEU B 52 15.276 14.255 -6.273 1.00 0.00 C ATOM 3595 CD2 LEU B 52 17.725 13.978 -6.695 1.00 0.00 C ATOM 0 H LEU B 52 18.120 12.841 -4.081 1.00 0.00 H new ATOM 0 HA LEU B 52 19.036 15.349 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU B 52 16.253 14.771 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU B 52 16.721 15.961 -4.893 1.00 0.00 H new ATOM 0 HG LEU B 52 16.589 12.956 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU B 52 15.075 13.533 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU B 52 14.497 14.187 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU B 52 15.286 15.261 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU B 52 17.491 13.260 -7.481 1.00 0.00 H new ATOM 0 HD22 LEU B 52 17.795 14.977 -7.126 1.00 0.00 H new ATOM 0 HD23 LEU B 52 18.677 13.714 -6.234 1.00 0.00 H new ATOM 3607 N THR B 53 18.379 17.071 -2.878 1.00 0.00 N ATOM 3608 CA THR B 53 18.453 17.978 -1.759 1.00 0.00 C ATOM 3609 C THR B 53 17.938 19.349 -2.163 1.00 0.00 C ATOM 3610 O THR B 53 18.572 20.070 -2.933 1.00 0.00 O ATOM 3611 CB THR B 53 19.881 18.102 -1.264 1.00 0.00 C ATOM 3612 OG1 THR B 53 20.801 17.710 -2.268 1.00 0.00 O ATOM 3613 CG2 THR B 53 20.166 17.284 -0.024 1.00 0.00 C ATOM 0 H THR B 53 18.249 17.529 -3.780 1.00 0.00 H new ATOM 0 HA THR B 53 17.834 17.579 -0.956 1.00 0.00 H new ATOM 0 HB THR B 53 20.003 19.155 -1.012 1.00 0.00 H new ATOM 0 HG1 THR B 53 21.715 17.800 -1.927 1.00 0.00 H new ATOM 0 HG21 THR B 53 21.206 17.422 0.272 1.00 0.00 H new ATOM 0 HG22 THR B 53 19.512 17.610 0.785 1.00 0.00 H new ATOM 0 HG23 THR B 53 19.985 16.230 -0.234 1.00 0.00 H new ATOM 3621 N ASP B 54 16.785 19.688 -1.636 1.00 0.00 N ATOM 3622 CA ASP B 54 16.148 20.968 -1.922 1.00 0.00 C ATOM 3623 C ASP B 54 15.913 21.135 -3.420 1.00 0.00 C ATOM 3624 O ASP B 54 16.744 21.704 -4.128 1.00 0.00 O ATOM 3625 CB ASP B 54 17.010 22.119 -1.399 1.00 0.00 C ATOM 3626 CG ASP B 54 16.225 23.408 -1.253 1.00 0.00 C ATOM 3627 OD1 ASP B 54 15.037 23.427 -1.639 1.00 0.00 O ATOM 3628 OD2 ASP B 54 16.799 24.399 -0.754 1.00 0.00 O ATOM 0 H ASP B 54 16.257 19.092 -0.998 1.00 0.00 H new ATOM 0 HA ASP B 54 15.183 20.986 -1.416 1.00 0.00 H new ATOM 0 HB2 ASP B 54 17.433 21.843 -0.433 1.00 0.00 H new ATOM 0 HB3 ASP B 54 17.846 22.281 -2.079 1.00 0.00 H new ATOM 3633 N ALA B 55 14.777 20.636 -3.895 1.00 0.00 N ATOM 3634 CA ALA B 55 14.433 20.732 -5.309 1.00 0.00 C ATOM 3635 C ALA B 55 14.380 22.187 -5.760 1.00 0.00 C ATOM 3636 O ALA B 55 13.396 22.887 -5.521 1.00 0.00 O ATOM 3637 CB ALA B 55 13.103 20.044 -5.577 1.00 0.00 C ATOM 0 H ALA B 55 14.079 20.161 -3.322 1.00 0.00 H new ATOM 0 HA ALA B 55 15.210 20.228 -5.883 1.00 0.00 H new ATOM 0 HB1 ALA B 55 12.859 20.124 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA B 55 13.175 18.992 -5.299 1.00 0.00 H new ATOM 0 HB3 ALA B 55 12.321 20.522 -4.988 1.00 0.00 H new ATOM 3643 N GLU B 56 15.446 22.637 -6.413 1.00 0.00 N ATOM 3644 CA GLU B 56 15.524 24.009 -6.896 1.00 0.00 C ATOM 3645 C GLU B 56 14.637 24.207 -8.120 1.00 0.00 C ATOM 3646 O GLU B 56 14.918 23.679 -9.196 1.00 0.00 O ATOM 3647 CB GLU B 56 16.972 24.365 -7.239 1.00 0.00 C ATOM 3648 CG GLU B 56 17.649 23.351 -8.146 1.00 0.00 C ATOM 3649 CD GLU B 56 18.620 22.456 -7.401 1.00 0.00 C ATOM 3650 OE1 GLU B 56 18.477 22.323 -6.167 1.00 0.00 O ATOM 3651 OE2 GLU B 56 19.523 21.888 -8.051 1.00 0.00 O ATOM 0 H GLU B 56 16.268 22.070 -6.620 1.00 0.00 H new ATOM 0 HA GLU B 56 15.170 24.669 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU B 56 16.993 25.342 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU B 56 17.544 24.453 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU B 56 16.889 22.735 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU B 56 18.181 23.877 -8.939 1.00 0.00 H new ATOM 3658 N THR B 57 13.563 24.970 -7.948 1.00 0.00 N ATOM 3659 CA THR B 57 12.633 25.240 -9.038 1.00 0.00 C ATOM 3660 C THR B 57 13.110 26.418 -9.882 1.00 0.00 C ATOM 3661 O THR B 57 13.269 27.531 -9.379 1.00 0.00 O ATOM 3662 CB THR B 57 11.236 25.527 -8.484 1.00 0.00 C ATOM 3663 OG1 THR B 57 11.245 25.494 -7.067 1.00 0.00 O ATOM 3664 CG2 THR B 57 10.187 24.546 -8.960 1.00 0.00 C ATOM 0 H THR B 57 13.315 25.413 -7.063 1.00 0.00 H new ATOM 0 HA THR B 57 12.590 24.355 -9.673 1.00 0.00 H new ATOM 0 HB THR B 57 10.975 26.518 -8.856 1.00 0.00 H new ATOM 0 HG1 THR B 57 10.344 25.681 -6.730 1.00 0.00 H new ATOM 0 HG21 THR B 57 9.221 24.809 -8.529 1.00 0.00 H new ATOM 0 HG22 THR B 57 10.121 24.583 -10.047 1.00 0.00 H new ATOM 0 HG23 THR B 57 10.462 23.539 -8.647 1.00 0.00 H new ATOM 3672 N SER B 58 13.337 26.166 -11.167 1.00 0.00 N ATOM 3673 CA SER B 58 13.795 27.207 -12.080 1.00 0.00 C ATOM 3674 C SER B 58 12.696 28.236 -12.327 1.00 0.00 C ATOM 3675 O SER B 58 11.676 27.933 -12.946 1.00 0.00 O ATOM 3676 CB SER B 58 14.238 26.590 -13.409 1.00 0.00 C ATOM 3677 OG SER B 58 15.498 25.955 -13.284 1.00 0.00 O ATOM 0 H SER B 58 13.211 25.251 -11.599 1.00 0.00 H new ATOM 0 HA SER B 58 14.644 27.711 -11.619 1.00 0.00 H new ATOM 0 HB2 SER B 58 13.495 25.866 -13.743 1.00 0.00 H new ATOM 0 HB3 SER B 58 14.293 27.366 -14.173 1.00 0.00 H new ATOM 0 HG SER B 58 15.756 25.568 -14.147 1.00 0.00 H new ATOM 3683 N LYS B 59 12.912 29.454 -11.838 1.00 0.00 N ATOM 3684 CA LYS B 59 11.940 30.528 -12.005 1.00 0.00 C ATOM 3685 C LYS B 59 12.464 31.596 -12.959 1.00 0.00 C ATOM 3686 O LYS B 59 11.737 31.945 -13.912 1.00 0.00 O ATOM 3687 CB LYS B 59 11.609 31.158 -10.650 1.00 0.00 C ATOM 3688 CG LYS B 59 10.317 31.959 -10.652 1.00 0.00 C ATOM 3689 CD LYS B 59 10.428 33.200 -9.781 1.00 0.00 C ATOM 3690 CE LYS B 59 9.334 34.206 -10.102 1.00 0.00 C ATOM 3691 NZ LYS B 59 8.011 33.778 -9.569 1.00 0.00 N ATOM 3692 OXT LYS B 59 13.597 32.076 -12.744 1.00 0.00 O ATOM 0 H LYS B 59 13.751 29.721 -11.323 1.00 0.00 H new ATOM 0 HA LYS B 59 11.033 30.099 -12.432 1.00 0.00 H new ATOM 0 HB2 LYS B 59 11.537 30.370 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS B 59 12.430 31.809 -10.351 1.00 0.00 H new ATOM 0 HG2 LYS B 59 10.071 32.251 -11.673 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.500 31.334 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.365 32.915 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS B 59 11.404 33.663 -9.928 1.00 0.00 H new ATOM 0 HE2 LYS B 59 9.598 35.176 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS B 59 9.265 34.335 -11.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 7.293 34.491 -9.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 7.746 32.864 -9.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 8.069 33.679 -8.535 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 6.844 3.999 9.323 1.00 10.54 MG HETATM 3708 PG GCP A 181 7.613 7.082 8.524 1.00 9.51 P HETATM 3709 O1G GCP A 181 8.294 6.866 7.230 1.00 10.72 O HETATM 3710 O2G GCP A 181 7.895 5.935 9.404 1.00 10.01 O HETATM 3711 O3G GCP A 181 8.326 8.240 9.283 1.00 11.72 O HETATM 3712 C3B GCP A 181 5.971 7.485 8.376 1.00 9.58 C HETATM 3713 PB GCP A 181 4.821 6.382 7.886 1.00 8.42 P HETATM 3714 O1B GCP A 181 4.470 6.550 6.461 1.00 8.14 O HETATM 3715 O2B GCP A 181 5.108 4.986 8.267 1.00 8.71 O HETATM 3716 O3A GCP A 181 3.471 6.701 8.707 1.00 9.21 O HETATM 3717 PA GCP A 181 2.773 5.824 9.909 1.00 10.32 P HETATM 3718 O1A GCP A 181 2.329 4.526 9.340 1.00 9.87 O HETATM 3719 O2A GCP A 181 3.672 5.813 11.082 1.00 11.09 O HETATM 3720 O5' GCP A 181 1.447 6.701 10.195 1.00 9.72 O HETATM 3721 C5' GCP A 181 1.573 8.092 10.479 1.00 10.62 C HETATM 3722 C4' GCP A 181 0.319 8.652 11.071 1.00 11.60 C HETATM 3723 O4' GCP A 181 -0.770 8.497 10.163 1.00 10.96 O HETATM 3724 C3' GCP A 181 -0.101 8.013 12.402 1.00 12.08 C HETATM 3725 O3' GCP A 181 -0.689 9.065 13.229 1.00 14.40 O HETATM 3726 C2' GCP A 181 -1.160 7.022 11.959 1.00 12.17 C HETATM 3727 O2' GCP A 181 -2.210 6.848 12.958 1.00 13.60 O HETATM 3728 C1' GCP A 181 -1.806 7.705 10.763 1.00 11.60 C HETATM 3729 N9 GCP A 181 -2.377 6.746 9.787 1.00 9.54 N HETATM 3730 C8 GCP A 181 -1.761 5.691 9.143 1.00 11.92 C HETATM 3731 N7 GCP A 181 -2.568 5.000 8.397 1.00 8.86 N HETATM 3732 C5 GCP A 181 -3.819 5.612 8.563 1.00 8.26 C HETATM 3733 C6 GCP A 181 -5.062 5.315 7.996 1.00 10.19 C HETATM 3734 O6 GCP A 181 -5.355 4.402 7.232 1.00 11.17 O HETATM 3735 N1 GCP A 181 -6.068 6.183 8.397 1.00 10.22 N HETATM 3736 C2 GCP A 181 -5.876 7.220 9.267 1.00 9.86 C HETATM 3737 N2 GCP A 181 -6.945 7.971 9.581 1.00 11.49 N HETATM 3738 N3 GCP A 181 -4.697 7.506 9.809 1.00 10.76 N HETATM 3739 C4 GCP A 181 -3.707 6.685 9.401 1.00 9.54 C HETATM 0 HO3' GCP A 181 -1.513 8.733 13.643 1.00 14.40 H new HETATM 0 HO2' GCP A 181 -2.173 5.936 13.316 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -6.846 8.755 10.226 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -7.856 7.757 9.174 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 1.814 8.630 9.562 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 2.402 8.249 11.169 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 5.652 7.857 9.349 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 5.916 8.323 7.681 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -7.005 6.039 8.021 1.00 10.22 H new HETATM 0 H8 GCP A 181 -0.701 5.461 9.251 1.00 11.92 H new HETATM 0 H4' GCP A 181 0.550 9.700 11.264 1.00 11.60 H new HETATM 0 H3' GCP A 181 0.699 7.546 12.976 1.00 12.08 H new HETATM 0 H2' GCP A 181 -0.717 6.044 11.770 1.00 12.17 H new HETATM 0 H1' GCP A 181 -2.653 8.310 11.086 1.00 11.60 H new