USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1862 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 68 THR OG1 : rot -105:sc= 0.0103 USER MOD Set 1.2: B 69 GLN : amide:sc= -4.99! K(o=-5!,f=-2.1) USER MOD Set 2.1: B 2 ASN : amide:sc= -4.11 K(o=-8.8,f=-7.3) USER MOD Set 2.2: B 76 ASN : amide:sc= -4.64! C(o=-8.8!,f=-13!) USER MOD Set 3.1: A 2 ASN : amide:sc= -1.97 K(o=-3.5,f=-2.3) USER MOD Set 3.2: A 76 ASN : amide:sc= -1.53 K(o=-3.5,f=-8.6!) USER MOD Set 4.1: A 14 TYR OH : rot 30:sc= 0.573 USER MOD Set 4.2: A 55 TYR OH : rot -142:sc= 2.07 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.11 (180deg=-0.491) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 6 HIS : no HD1:sc= -1.29! K(o=-1.3!,f=0) USER MOD Single : A 7 MET CE :methyl 178:sc= -8.25! (180deg=-8.44!) USER MOD Single : A 8 THR OG1 : rot 111:sc= 1.23 USER MOD Single : A 12 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 19 ASN : amide:sc= -0.0138 X(o=-0.014,f=0.4) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.5 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.00897 USER MOD Single : A 57 ASN : amide:sc= -0.856 K(o=-0.86,f=-1.9!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 156:sc= -0.186 (180deg=-1.22) USER MOD Single : A 68 THR OG1 : rot -70:sc= 1.17 USER MOD Single : A 69 GLN : amide:sc= -10.6! C(o=-11!,f=-9.1!) USER MOD Single : A 83 THR OG1 : rot 130:sc= -2.17 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.17 K(o=-0.17,f=-2.5!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 100 HIS : no HE2:sc= -6.52! C(o=-6.5!,f=-13!) USER MOD Single : A 104 ASN : amide:sc= -5.58! C(o=-5.6!,f=-11!) USER MOD Single : A 108 LYS NZ :NH3+ -169:sc= 0.21 (180deg=0.159) USER MOD Single : A 111 SER OG : rot 172:sc= -1.18 USER MOD Single : A 112 MET CE :methyl 161:sc= -7.08! (180deg=-7.9!) USER MOD Single : A 119 LYS NZ :NH3+ 142:sc= 0.147 (180deg=-0.716) USER MOD Single : A 120 ASN : amide:sc= -1.25 K(o=-1.2,f=-3.3!) USER MOD Single : A 122 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.066) USER MOD Single : B 1 MET CE :methyl 158:sc= -0.0687 (180deg=-0.811) USER MOD Single : B 1 MET N :NH3+ 165:sc= 0 (180deg=-0.299) USER MOD Single : B 3 THR OG1 : rot -160:sc= -1.88 USER MOD Single : B 6 HIS : no HD1:sc= -0.741 K(o=-0.74,f=0.098) USER MOD Single : B 7 MET CE :methyl 162:sc= -2.14 (180deg=-3.23!) USER MOD Single : B 8 THR OG1 : rot 113:sc= 1.04 USER MOD Single : B 12 GLN : amide:sc= -0.484 K(o=-0.48,f=-1.5) USER MOD Single : B 14 TYR OH : rot 180:sc= -0.145 USER MOD Single : B 19 ASN : amide:sc= 0 K(o=0,f=0.6) USER MOD Single : B 35 THR OG1 : rot 29:sc= 0.207 USER MOD Single : B 42 SER OG : rot 180:sc= 0.0199 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot -101:sc= 0.0177 USER MOD Single : B 55 TYR OH : rot 180:sc= -0.289 USER MOD Single : B 57 ASN : amide:sc= -0.898 K(o=-0.9,f=-2.3) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.0209 (180deg=-0.569) USER MOD Single : B 83 THR OG1 : rot 87:sc= -3.13! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -143:sc= -0.273 (180deg=-1.69!) USER MOD Single : B 93 THR OG1 : rot 180:sc= -1.65! USER MOD Single : B 100 HIS : no HE2:sc= -4.13! C(o=-4.1!,f=-10!) USER MOD Single : B 104 ASN : amide:sc= -5.48! C(o=-5.5!,f=-6.1!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 57:sc= -5.79! USER MOD Single : B 112 MET CE :methyl -110:sc= -13.1! (180deg=-21.3!) USER MOD Single : B 119 LYS NZ :NH3+ -162:sc= -0.609 (180deg=-1.36) USER MOD Single : B 120 ASN : amide:sc= -8.15! C(o=-8.1!,f=-4.4!) USER MOD Single : B 122 HIS : no HD1:sc= -3.59! K(o=-3.6!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.854 -1.858 -2.352 1.00 1.00 N ATOM 2 CA MET A 1 17.057 -0.426 -2.223 1.00 1.00 C ATOM 3 C MET A 1 15.972 0.352 -2.970 1.00 1.00 C ATOM 4 O MET A 1 16.166 1.516 -3.317 1.00 1.00 O ATOM 5 CB MET A 1 18.431 -0.052 -2.783 1.00 1.00 C ATOM 6 CG MET A 1 18.524 -0.384 -4.273 1.00 1.00 C ATOM 7 SD MET A 1 19.372 0.926 -5.139 1.00 1.00 S ATOM 8 CE MET A 1 18.624 0.767 -6.751 1.00 1.00 C ATOM 0 H1 MET A 1 17.719 -2.359 -2.065 1.00 1.00 H new ATOM 0 H2 MET A 1 16.065 -2.153 -1.743 1.00 1.00 H new ATOM 0 H3 MET A 1 16.633 -2.090 -3.341 1.00 1.00 H new ATOM 0 HA MET A 1 17.002 -0.165 -1.166 1.00 1.00 H new ATOM 0 HB2 MET A 1 18.612 1.012 -2.632 1.00 1.00 H new ATOM 0 HB3 MET A 1 19.208 -0.588 -2.238 1.00 1.00 H new ATOM 0 HG2 MET A 1 19.055 -1.326 -4.412 1.00 1.00 H new ATOM 0 HG3 MET A 1 17.525 -0.517 -4.687 1.00 1.00 H new ATOM 0 HE1 MET A 1 19.043 1.517 -7.422 1.00 1.00 H new ATOM 0 HE2 MET A 1 18.824 -0.228 -7.148 1.00 1.00 H new ATOM 0 HE3 MET A 1 17.547 0.915 -6.669 1.00 1.00 H new ATOM 18 N ASN A 2 14.855 -0.323 -3.196 1.00 1.00 N ATOM 19 CA ASN A 2 13.739 0.290 -3.897 1.00 1.00 C ATOM 20 C ASN A 2 13.280 1.530 -3.128 1.00 1.00 C ATOM 21 O ASN A 2 12.376 1.451 -2.297 1.00 1.00 O ATOM 22 CB ASN A 2 12.553 -0.672 -3.993 1.00 1.00 C ATOM 23 CG ASN A 2 13.022 -2.085 -4.349 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.244 -2.420 -5.501 1.00 1.00 O ATOM 25 ND2 ASN A 2 13.156 -2.890 -3.300 1.00 1.00 N ATOM 0 H ASN A 2 14.698 -1.288 -2.906 1.00 1.00 H new ATOM 0 HA ASN A 2 14.074 0.551 -4.901 1.00 1.00 H new ATOM 0 HB2 ASN A 2 12.017 -0.691 -3.044 1.00 1.00 H new ATOM 0 HB3 ASN A 2 11.852 -0.316 -4.748 1.00 1.00 H new ATOM 0 HD21 ASN A 2 13.462 -3.854 -3.433 1.00 1.00 H new ATOM 0 HD22 ASN A 2 12.953 -2.544 -2.362 1.00 1.00 H new ATOM 32 N THR A 3 13.922 2.648 -3.433 1.00 1.00 N ATOM 33 CA THR A 3 13.591 3.904 -2.781 1.00 1.00 C ATOM 34 C THR A 3 12.661 4.736 -3.667 1.00 1.00 C ATOM 35 O THR A 3 12.648 4.571 -4.887 1.00 1.00 O ATOM 36 CB THR A 3 14.899 4.617 -2.435 1.00 1.00 C ATOM 37 OG1 THR A 3 15.587 4.704 -3.680 1.00 1.00 O ATOM 38 CG2 THR A 3 15.820 3.762 -1.561 1.00 1.00 C ATOM 0 H THR A 3 14.670 2.710 -4.123 1.00 1.00 H new ATOM 0 HA THR A 3 13.042 3.736 -1.855 1.00 1.00 H new ATOM 0 HB THR A 3 14.677 5.552 -1.922 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.447 5.155 -3.548 1.00 1.00 H new ATOM 0 HG21 THR A 3 16.734 4.316 -1.345 1.00 1.00 H new ATOM 0 HG22 THR A 3 15.313 3.520 -0.627 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.070 2.841 -2.088 1.00 1.00 H new ATOM 46 N PRO A 4 11.887 5.634 -3.003 1.00 1.00 N ATOM 47 CA PRO A 4 10.956 6.493 -3.717 1.00 1.00 C ATOM 48 C PRO A 4 11.695 7.617 -4.445 1.00 1.00 C ATOM 49 O PRO A 4 11.266 8.058 -5.510 1.00 1.00 O ATOM 50 CB PRO A 4 9.998 7.004 -2.653 1.00 1.00 C ATOM 51 CG PRO A 4 10.698 6.788 -1.321 1.00 1.00 C ATOM 52 CD PRO A 4 11.876 5.857 -1.559 1.00 1.00 C ATOM 0 HA PRO A 4 10.414 5.966 -4.502 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.770 8.059 -2.807 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.052 6.465 -2.688 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.039 7.738 -0.911 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.010 6.356 -0.594 1.00 1.00 H new ATOM 0 HD2 PRO A 4 12.810 6.306 -1.221 1.00 1.00 H new ATOM 0 HD3 PRO A 4 11.757 4.920 -1.015 1.00 1.00 H new ATOM 60 N GLU A 5 12.794 8.048 -3.841 1.00 1.00 N ATOM 61 CA GLU A 5 13.596 9.112 -4.420 1.00 1.00 C ATOM 62 C GLU A 5 14.149 8.680 -5.779 1.00 1.00 C ATOM 63 O GLU A 5 14.074 9.432 -6.750 1.00 1.00 O ATOM 64 CB GLU A 5 14.726 9.522 -3.473 1.00 1.00 C ATOM 65 CG GLU A 5 14.177 9.904 -2.096 1.00 1.00 C ATOM 66 CD GLU A 5 15.295 10.401 -1.179 1.00 1.00 C ATOM 67 OE1 GLU A 5 15.530 11.615 -1.088 1.00 1.00 O ATOM 68 OE2 GLU A 5 15.932 9.475 -0.545 1.00 1.00 O ATOM 0 H GLU A 5 13.147 7.680 -2.958 1.00 1.00 H new ATOM 0 HA GLU A 5 12.957 9.982 -4.570 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.435 8.701 -3.371 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.273 10.364 -3.897 1.00 1.00 H new ATOM 0 HG2 GLU A 5 13.419 10.680 -2.205 1.00 1.00 H new ATOM 0 HG3 GLU A 5 13.687 9.042 -1.644 1.00 1.00 H new ATOM 76 N HIS A 6 14.692 7.472 -5.805 1.00 1.00 N ATOM 77 CA HIS A 6 15.259 6.932 -7.030 1.00 1.00 C ATOM 78 C HIS A 6 14.133 6.586 -8.006 1.00 1.00 C ATOM 79 O HIS A 6 14.213 6.905 -9.191 1.00 1.00 O ATOM 80 CB HIS A 6 16.169 5.741 -6.728 1.00 1.00 C ATOM 81 CG HIS A 6 17.297 5.563 -7.717 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.556 5.121 -7.347 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.342 5.772 -9.063 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.315 5.072 -8.431 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.563 5.475 -9.493 1.00 1.00 N ATOM 0 H HIS A 6 14.752 6.851 -4.998 1.00 1.00 H new ATOM 0 HA HIS A 6 15.888 7.683 -7.507 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.590 5.863 -5.730 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.567 4.832 -6.711 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.524 6.120 -9.676 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.350 4.766 -8.467 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.885 5.538 -10.459 1.00 1.00 H new ATOM 93 N MET A 7 13.109 5.936 -7.472 1.00 1.00 N ATOM 94 CA MET A 7 11.968 5.543 -8.281 1.00 1.00 C ATOM 95 C MET A 7 11.388 6.743 -9.032 1.00 1.00 C ATOM 96 O MET A 7 11.186 6.683 -10.244 1.00 1.00 O ATOM 97 CB MET A 7 10.889 4.934 -7.381 1.00 1.00 C ATOM 98 CG MET A 7 11.095 3.426 -7.223 1.00 1.00 C ATOM 99 SD MET A 7 9.523 2.618 -6.979 1.00 1.00 S ATOM 100 CE MET A 7 9.271 2.945 -5.242 1.00 1.00 C ATOM 0 H MET A 7 13.046 5.672 -6.489 1.00 1.00 H new ATOM 0 HA MET A 7 12.302 4.807 -9.013 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.914 5.413 -6.402 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.904 5.128 -7.806 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.587 3.023 -8.108 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.751 3.227 -6.376 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.310 2.537 -4.931 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.068 2.477 -4.664 1.00 1.00 H new ATOM 0 HE3 MET A 7 9.281 4.021 -5.069 1.00 1.00 H new ATOM 110 N THR A 8 11.138 7.806 -8.282 1.00 1.00 N ATOM 111 CA THR A 8 10.585 9.018 -8.861 1.00 1.00 C ATOM 112 C THR A 8 11.571 9.628 -9.861 1.00 1.00 C ATOM 113 O THR A 8 11.193 9.973 -10.979 1.00 1.00 O ATOM 114 CB THR A 8 10.217 9.964 -7.717 1.00 1.00 C ATOM 115 OG1 THR A 8 9.462 9.151 -6.823 1.00 1.00 O ATOM 116 CG2 THR A 8 9.233 11.053 -8.151 1.00 1.00 C ATOM 0 H THR A 8 11.308 7.853 -7.277 1.00 1.00 H new ATOM 0 HA THR A 8 9.680 8.807 -9.431 1.00 1.00 H new ATOM 0 HB THR A 8 11.122 10.428 -7.325 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.976 9.003 -6.002 1.00 1.00 H new ATOM 0 HG21 THR A 8 9.005 11.697 -7.302 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.678 11.648 -8.949 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.315 10.590 -8.512 1.00 1.00 H new ATOM 124 N ALA A 9 12.815 9.743 -9.420 1.00 1.00 N ATOM 125 CA ALA A 9 13.858 10.305 -10.262 1.00 1.00 C ATOM 126 C ALA A 9 13.877 9.570 -11.603 1.00 1.00 C ATOM 127 O ALA A 9 14.057 10.187 -12.652 1.00 1.00 O ATOM 128 CB ALA A 9 15.201 10.226 -9.534 1.00 1.00 C ATOM 0 H ALA A 9 13.124 9.457 -8.491 1.00 1.00 H new ATOM 0 HA ALA A 9 13.660 11.357 -10.466 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.983 10.648 -10.166 1.00 1.00 H new ATOM 0 HB2 ALA A 9 15.144 10.790 -8.603 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.435 9.184 -9.314 1.00 1.00 H new ATOM 134 N VAL A 10 13.689 8.260 -11.527 1.00 1.00 N ATOM 135 CA VAL A 10 13.682 7.434 -12.721 1.00 1.00 C ATOM 136 C VAL A 10 12.436 7.754 -13.550 1.00 1.00 C ATOM 137 O VAL A 10 12.505 7.828 -14.776 1.00 1.00 O ATOM 138 CB VAL A 10 13.781 5.957 -12.336 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.240 5.061 -13.453 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.218 5.578 -11.978 1.00 1.00 C ATOM 0 H VAL A 10 13.540 7.751 -10.656 1.00 1.00 H new ATOM 0 HA VAL A 10 14.551 7.653 -13.342 1.00 1.00 H new ATOM 0 HB VAL A 10 13.163 5.800 -11.452 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.322 4.016 -13.153 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.194 5.304 -13.640 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.818 5.224 -14.363 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.260 4.523 -11.708 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.866 5.759 -12.835 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.554 6.181 -11.135 1.00 1.00 H new ATOM 150 N VAL A 11 11.327 7.933 -12.849 1.00 1.00 N ATOM 151 CA VAL A 11 10.069 8.244 -13.504 1.00 1.00 C ATOM 152 C VAL A 11 10.232 9.517 -14.335 1.00 1.00 C ATOM 153 O VAL A 11 9.744 9.596 -15.462 1.00 1.00 O ATOM 154 CB VAL A 11 8.949 8.346 -12.466 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.801 9.217 -12.982 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.446 6.958 -12.064 1.00 1.00 C ATOM 0 H VAL A 11 11.274 7.868 -11.832 1.00 1.00 H new ATOM 0 HA VAL A 11 9.787 7.444 -14.188 1.00 1.00 H new ATOM 0 HB VAL A 11 9.359 8.824 -11.577 1.00 1.00 H new ATOM 0 HG11 VAL A 11 7.018 9.273 -12.225 1.00 1.00 H new ATOM 0 HG12 VAL A 11 8.172 10.219 -13.195 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.394 8.780 -13.894 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.651 7.059 -11.326 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.061 6.442 -12.943 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.267 6.383 -11.636 1.00 1.00 H new ATOM 166 N GLN A 12 10.919 10.486 -13.747 1.00 1.00 N ATOM 167 CA GLN A 12 11.153 11.753 -14.419 1.00 1.00 C ATOM 168 C GLN A 12 12.047 11.547 -15.643 1.00 1.00 C ATOM 169 O GLN A 12 11.703 11.969 -16.746 1.00 1.00 O ATOM 170 CB GLN A 12 11.762 12.778 -13.460 1.00 1.00 C ATOM 171 CG GLN A 12 11.489 14.205 -13.937 1.00 1.00 C ATOM 172 CD GLN A 12 10.925 15.064 -12.803 1.00 1.00 C ATOM 173 OE1 GLN A 12 11.597 15.375 -11.833 1.00 1.00 O ATOM 174 NE2 GLN A 12 9.659 15.429 -12.978 1.00 1.00 N ATOM 0 H GLN A 12 11.321 10.419 -12.812 1.00 1.00 H new ATOM 0 HA GLN A 12 10.194 12.146 -14.756 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.347 12.639 -12.462 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.837 12.616 -13.384 1.00 1.00 H new ATOM 0 HG2 GLN A 12 12.411 14.650 -14.311 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.784 14.186 -14.768 1.00 1.00 H new ATOM 0 HE21 GLN A 12 9.154 15.134 -13.814 1.00 1.00 H new ATOM 0 HE22 GLN A 12 9.192 16.004 -12.277 1.00 1.00 H new ATOM 183 N ARG A 13 13.178 10.898 -15.408 1.00 1.00 N ATOM 184 CA ARG A 13 14.126 10.633 -16.477 1.00 1.00 C ATOM 185 C ARG A 13 13.446 9.857 -17.607 1.00 1.00 C ATOM 186 O ARG A 13 13.756 10.061 -18.779 1.00 1.00 O ATOM 187 CB ARG A 13 15.323 9.829 -15.965 1.00 1.00 C ATOM 188 CG ARG A 13 16.610 10.249 -16.677 1.00 1.00 C ATOM 189 CD ARG A 13 17.831 9.579 -16.044 1.00 1.00 C ATOM 190 NE ARG A 13 18.233 10.311 -14.821 1.00 1.00 N ATOM 191 CZ ARG A 13 19.472 10.267 -14.286 1.00 1.00 C ATOM 192 NH1 ARG A 13 20.442 9.526 -14.863 1.00 1.00 N ATOM 193 NH2 ARG A 13 19.720 10.962 -13.191 1.00 1.00 N ATOM 0 H ARG A 13 13.459 10.548 -14.492 1.00 1.00 H new ATOM 0 HA ARG A 13 14.481 11.593 -16.852 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.432 9.977 -14.891 1.00 1.00 H new ATOM 0 HB3 ARG A 13 15.146 8.765 -16.124 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.550 9.981 -17.732 1.00 1.00 H new ATOM 0 HG3 ARG A 13 16.719 11.332 -16.629 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.601 8.542 -15.798 1.00 1.00 H new ATOM 0 HD3 ARG A 13 18.657 9.562 -16.756 1.00 1.00 H new ATOM 0 HE ARG A 13 17.530 10.884 -14.354 1.00 1.00 H new ATOM 0 HH11 ARG A 13 20.242 8.994 -15.710 1.00 1.00 H new ATOM 0 HH12 ARG A 13 21.375 9.498 -14.452 1.00 1.00 H new ATOM 0 HH21 ARG A 13 18.981 11.520 -12.763 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.650 10.941 -12.773 1.00 1.00 H new ATOM 206 N TYR A 14 12.531 8.982 -17.214 1.00 1.00 N ATOM 207 CA TYR A 14 11.805 8.174 -18.180 1.00 1.00 C ATOM 208 C TYR A 14 10.913 9.048 -19.064 1.00 1.00 C ATOM 209 O TYR A 14 11.000 8.990 -20.289 1.00 1.00 O ATOM 210 CB TYR A 14 10.922 7.231 -17.360 1.00 1.00 C ATOM 211 CG TYR A 14 9.882 6.475 -18.190 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.714 7.103 -18.571 1.00 1.00 C ATOM 213 CD2 TYR A 14 10.112 5.165 -18.556 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.736 6.391 -19.353 1.00 1.00 C ATOM 215 CE2 TYR A 14 9.133 4.453 -19.338 1.00 1.00 C ATOM 216 CZ TYR A 14 7.994 5.101 -19.696 1.00 1.00 C ATOM 217 OH TYR A 14 7.070 4.430 -20.434 1.00 1.00 O ATOM 0 H TYR A 14 12.276 8.815 -16.241 1.00 1.00 H new ATOM 0 HA TYR A 14 12.496 7.640 -18.832 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.557 6.509 -16.847 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.409 7.808 -16.590 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.533 8.128 -18.283 1.00 1.00 H new ATOM 0 HD2 TYR A 14 11.026 4.673 -18.257 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.819 6.871 -19.660 1.00 1.00 H new ATOM 0 HE2 TYR A 14 9.301 3.428 -19.633 1.00 1.00 H new ATOM 0 HH TYR A 14 6.585 5.062 -21.004 1.00 1.00 H new ATOM 227 N VAL A 15 10.076 9.838 -18.408 1.00 1.00 N ATOM 228 CA VAL A 15 9.169 10.723 -19.121 1.00 1.00 C ATOM 229 C VAL A 15 9.979 11.669 -20.009 1.00 1.00 C ATOM 230 O VAL A 15 9.828 11.662 -21.230 1.00 1.00 O ATOM 231 CB VAL A 15 8.269 11.460 -18.126 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.397 12.496 -18.839 1.00 1.00 C ATOM 233 CG2 VAL A 15 7.409 10.476 -17.330 1.00 1.00 C ATOM 0 H VAL A 15 10.006 9.884 -17.391 1.00 1.00 H new ATOM 0 HA VAL A 15 8.510 10.150 -19.774 1.00 1.00 H new ATOM 0 HB VAL A 15 8.912 11.989 -17.422 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.767 13.005 -18.110 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.034 13.225 -19.340 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.768 11.997 -19.576 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.779 11.026 -16.631 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.780 9.907 -18.014 1.00 1.00 H new ATOM 0 HG23 VAL A 15 8.054 9.793 -16.777 1.00 1.00 H new ATOM 243 N ALA A 16 10.821 12.461 -19.362 1.00 1.00 N ATOM 244 CA ALA A 16 11.655 13.411 -20.077 1.00 1.00 C ATOM 245 C ALA A 16 12.281 12.720 -21.290 1.00 1.00 C ATOM 246 O ALA A 16 12.296 13.276 -22.388 1.00 1.00 O ATOM 247 CB ALA A 16 12.706 13.987 -19.127 1.00 1.00 C ATOM 0 H ALA A 16 10.943 12.464 -18.349 1.00 1.00 H new ATOM 0 HA ALA A 16 11.057 14.245 -20.444 1.00 1.00 H new ATOM 0 HB1 ALA A 16 13.331 14.700 -19.665 1.00 1.00 H new ATOM 0 HB2 ALA A 16 12.210 14.493 -18.299 1.00 1.00 H new ATOM 0 HB3 ALA A 16 13.327 13.180 -18.739 1.00 1.00 H new ATOM 253 N ALA A 17 12.784 11.517 -21.052 1.00 1.00 N ATOM 254 CA ALA A 17 13.412 10.744 -22.110 1.00 1.00 C ATOM 255 C ALA A 17 12.391 10.489 -23.221 1.00 1.00 C ATOM 256 O ALA A 17 12.735 10.509 -24.402 1.00 1.00 O ATOM 257 CB ALA A 17 13.978 9.448 -21.528 1.00 1.00 C ATOM 0 H ALA A 17 12.769 11.059 -20.141 1.00 1.00 H new ATOM 0 HA ALA A 17 14.245 11.295 -22.547 1.00 1.00 H new ATOM 0 HB1 ALA A 17 14.449 8.868 -22.322 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.718 9.685 -20.764 1.00 1.00 H new ATOM 0 HB3 ALA A 17 13.171 8.866 -21.083 1.00 1.00 H new ATOM 263 N LEU A 18 11.156 10.253 -22.804 1.00 1.00 N ATOM 264 CA LEU A 18 10.083 9.994 -23.749 1.00 1.00 C ATOM 265 C LEU A 18 9.874 11.228 -24.627 1.00 1.00 C ATOM 266 O LEU A 18 9.964 11.147 -25.851 1.00 1.00 O ATOM 267 CB LEU A 18 8.820 9.538 -23.014 1.00 1.00 C ATOM 268 CG LEU A 18 7.707 8.959 -23.890 1.00 1.00 C ATOM 269 CD1 LEU A 18 8.153 7.654 -24.551 1.00 1.00 C ATOM 270 CD2 LEU A 18 6.415 8.784 -23.090 1.00 1.00 C ATOM 0 H LEU A 18 10.874 10.236 -21.824 1.00 1.00 H new ATOM 0 HA LEU A 18 10.350 9.172 -24.414 1.00 1.00 H new ATOM 0 HB2 LEU A 18 9.104 8.786 -22.277 1.00 1.00 H new ATOM 0 HB3 LEU A 18 8.417 10.388 -22.463 1.00 1.00 H new ATOM 0 HG LEU A 18 7.497 9.669 -24.690 1.00 1.00 H new ATOM 0 HD11 LEU A 18 7.344 7.263 -25.168 1.00 1.00 H new ATOM 0 HD12 LEU A 18 9.027 7.842 -25.175 1.00 1.00 H new ATOM 0 HD13 LEU A 18 8.407 6.925 -23.782 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.640 8.371 -23.736 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.592 8.105 -22.256 1.00 1.00 H new ATOM 0 HD23 LEU A 18 6.090 9.751 -22.707 1.00 1.00 H new ATOM 282 N ASN A 19 9.595 12.344 -23.968 1.00 1.00 N ATOM 283 CA ASN A 19 9.371 13.594 -24.674 1.00 1.00 C ATOM 284 C ASN A 19 10.611 13.936 -25.502 1.00 1.00 C ATOM 285 O ASN A 19 10.522 14.667 -26.487 1.00 1.00 O ATOM 286 CB ASN A 19 9.126 14.743 -23.694 1.00 1.00 C ATOM 287 CG ASN A 19 8.186 15.788 -24.299 1.00 1.00 C ATOM 288 OD1 ASN A 19 8.452 16.373 -25.336 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.076 15.990 -23.595 1.00 1.00 N ATOM 0 H ASN A 19 9.519 12.408 -22.953 1.00 1.00 H new ATOM 0 HA ASN A 19 8.495 13.470 -25.311 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.697 14.353 -22.771 1.00 1.00 H new ATOM 0 HB3 ASN A 19 10.075 15.211 -23.432 1.00 1.00 H new ATOM 0 HD21 ASN A 19 6.385 16.669 -23.915 1.00 1.00 H new ATOM 0 HD22 ASN A 19 6.915 15.466 -22.735 1.00 1.00 H new ATOM 296 N ALA A 20 11.740 13.392 -25.071 1.00 1.00 N ATOM 297 CA ALA A 20 12.997 13.631 -25.761 1.00 1.00 C ATOM 298 C ALA A 20 13.065 12.748 -27.009 1.00 1.00 C ATOM 299 O ALA A 20 13.703 13.110 -27.996 1.00 1.00 O ATOM 300 CB ALA A 20 14.162 13.376 -24.803 1.00 1.00 C ATOM 0 H ALA A 20 11.811 12.787 -24.253 1.00 1.00 H new ATOM 0 HA ALA A 20 13.064 14.669 -26.087 1.00 1.00 H new ATOM 0 HB1 ALA A 20 15.104 13.555 -25.320 1.00 1.00 H new ATOM 0 HB2 ALA A 20 14.084 14.048 -23.948 1.00 1.00 H new ATOM 0 HB3 ALA A 20 14.129 12.343 -24.457 1.00 1.00 H new ATOM 306 N GLY A 21 12.397 11.607 -26.924 1.00 1.00 N ATOM 307 CA GLY A 21 12.373 10.669 -28.035 1.00 1.00 C ATOM 308 C GLY A 21 13.580 9.730 -27.985 1.00 1.00 C ATOM 309 O GLY A 21 14.236 9.503 -28.999 1.00 1.00 O ATOM 0 H GLY A 21 11.868 11.310 -26.104 1.00 1.00 H new ATOM 0 HA2 GLY A 21 11.453 10.086 -28.004 1.00 1.00 H new ATOM 0 HA3 GLY A 21 12.372 11.216 -28.978 1.00 1.00 H new ATOM 313 N ASP A 22 13.834 9.209 -26.793 1.00 1.00 N ATOM 314 CA ASP A 22 14.950 8.298 -26.597 1.00 1.00 C ATOM 315 C ASP A 22 14.437 6.857 -26.621 1.00 1.00 C ATOM 316 O ASP A 22 14.043 6.318 -25.589 1.00 1.00 O ATOM 317 CB ASP A 22 15.625 8.538 -25.246 1.00 1.00 C ATOM 318 CG ASP A 22 16.824 9.489 -25.281 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.704 10.653 -25.687 1.00 1.00 O ATOM 320 OD2 ASP A 22 17.934 8.981 -24.864 1.00 1.00 O ATOM 0 H ASP A 22 13.287 9.400 -25.954 1.00 1.00 H new ATOM 0 HA ASP A 22 15.671 8.471 -27.396 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.884 8.937 -24.553 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.953 7.579 -24.845 1.00 1.00 H new ATOM 326 N LEU A 23 14.459 6.275 -27.811 1.00 1.00 N ATOM 327 CA LEU A 23 14.001 4.906 -27.983 1.00 1.00 C ATOM 328 C LEU A 23 14.956 3.958 -27.253 1.00 1.00 C ATOM 329 O LEU A 23 14.588 3.357 -26.246 1.00 1.00 O ATOM 330 CB LEU A 23 13.828 4.582 -29.468 1.00 1.00 C ATOM 331 CG LEU A 23 12.387 4.542 -29.982 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.824 3.120 -29.924 1.00 1.00 C ATOM 333 CD2 LEU A 23 11.507 5.538 -29.225 1.00 1.00 C ATOM 0 H LEU A 23 14.787 6.726 -28.665 1.00 1.00 H new ATOM 0 HA LEU A 23 13.016 4.774 -27.535 1.00 1.00 H new ATOM 0 HB2 LEU A 23 14.379 5.322 -30.048 1.00 1.00 H new ATOM 0 HB3 LEU A 23 14.290 3.615 -29.665 1.00 1.00 H new ATOM 0 HG LEU A 23 12.389 4.845 -31.029 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.799 3.119 -30.295 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.434 2.462 -30.542 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.837 2.765 -28.893 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.488 5.489 -29.610 1.00 1.00 H new ATOM 0 HD22 LEU A 23 11.506 5.289 -28.164 1.00 1.00 H new ATOM 0 HD23 LEU A 23 11.898 6.546 -29.361 1.00 1.00 H new ATOM 345 N ASP A 24 16.162 3.856 -27.792 1.00 1.00 N ATOM 346 CA ASP A 24 17.172 2.992 -27.205 1.00 1.00 C ATOM 347 C ASP A 24 17.513 3.492 -25.799 1.00 1.00 C ATOM 348 O ASP A 24 17.783 2.696 -24.901 1.00 1.00 O ATOM 349 CB ASP A 24 18.457 3.003 -28.034 1.00 1.00 C ATOM 350 CG ASP A 24 19.150 1.647 -28.174 1.00 1.00 C ATOM 351 OD1 ASP A 24 18.540 0.661 -28.616 1.00 1.00 O ATOM 352 OD2 ASP A 24 20.385 1.624 -27.802 1.00 1.00 O ATOM 0 H ASP A 24 16.462 4.357 -28.628 1.00 1.00 H new ATOM 0 HA ASP A 24 16.771 1.979 -27.175 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.225 3.380 -29.030 1.00 1.00 H new ATOM 0 HB3 ASP A 24 19.157 3.706 -27.582 1.00 1.00 H new ATOM 358 N GLY A 25 17.486 4.809 -25.653 1.00 1.00 N ATOM 359 CA GLY A 25 17.788 5.425 -24.373 1.00 1.00 C ATOM 360 C GLY A 25 16.795 4.975 -23.299 1.00 1.00 C ATOM 361 O GLY A 25 17.183 4.353 -22.311 1.00 1.00 O ATOM 0 H GLY A 25 17.260 5.466 -26.400 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.801 5.162 -24.069 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.756 6.510 -24.471 1.00 1.00 H new ATOM 365 N ILE A 26 15.534 5.307 -23.529 1.00 1.00 N ATOM 366 CA ILE A 26 14.482 4.944 -22.595 1.00 1.00 C ATOM 367 C ILE A 26 14.540 3.440 -22.326 1.00 1.00 C ATOM 368 O ILE A 26 14.463 3.007 -21.177 1.00 1.00 O ATOM 369 CB ILE A 26 13.122 5.425 -23.106 1.00 1.00 C ATOM 370 CG1 ILE A 26 13.099 6.947 -23.258 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.990 4.922 -22.208 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.998 7.385 -24.224 1.00 1.00 C ATOM 0 H ILE A 26 15.216 5.824 -24.349 1.00 1.00 H new ATOM 0 HA ILE A 26 14.633 5.445 -21.639 1.00 1.00 H new ATOM 0 HB ILE A 26 12.961 5.001 -24.097 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.939 7.411 -22.285 1.00 1.00 H new ATOM 0 HG13 ILE A 26 14.066 7.294 -23.622 1.00 1.00 H new ATOM 0 HG21 ILE A 26 11.034 5.278 -22.593 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.993 3.832 -22.195 1.00 1.00 H new ATOM 0 HG23 ILE A 26 12.135 5.297 -21.195 1.00 1.00 H new ATOM 0 HD11 ILE A 26 12.004 8.471 -24.314 1.00 1.00 H new ATOM 0 HD12 ILE A 26 12.174 6.939 -25.203 1.00 1.00 H new ATOM 0 HD13 ILE A 26 11.030 7.057 -23.845 1.00 1.00 H new ATOM 384 N VAL A 27 14.678 2.683 -23.404 1.00 1.00 N ATOM 385 CA VAL A 27 14.748 1.235 -23.300 1.00 1.00 C ATOM 386 C VAL A 27 15.956 0.849 -22.443 1.00 1.00 C ATOM 387 O VAL A 27 15.936 -0.174 -21.761 1.00 1.00 O ATOM 388 CB VAL A 27 14.781 0.610 -24.695 1.00 1.00 C ATOM 389 CG1 VAL A 27 14.831 -0.917 -24.611 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.586 1.075 -25.531 1.00 1.00 C ATOM 0 H VAL A 27 14.743 3.045 -24.355 1.00 1.00 H new ATOM 0 HA VAL A 27 13.859 0.844 -22.806 1.00 1.00 H new ATOM 0 HB VAL A 27 15.690 0.947 -25.193 1.00 1.00 H new ATOM 0 HG11 VAL A 27 14.854 -1.336 -25.617 1.00 1.00 H new ATOM 0 HG12 VAL A 27 15.727 -1.223 -24.070 1.00 1.00 H new ATOM 0 HG13 VAL A 27 13.948 -1.282 -24.086 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.633 0.616 -26.519 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.660 0.780 -25.037 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.613 2.160 -25.633 1.00 1.00 H new ATOM 400 N ALA A 28 16.980 1.688 -22.507 1.00 1.00 N ATOM 401 CA ALA A 28 18.194 1.446 -21.747 1.00 1.00 C ATOM 402 C ALA A 28 17.989 1.916 -20.305 1.00 1.00 C ATOM 403 O ALA A 28 18.699 1.480 -19.400 1.00 1.00 O ATOM 404 CB ALA A 28 19.371 2.149 -22.427 1.00 1.00 C ATOM 0 H ALA A 28 16.993 2.536 -23.074 1.00 1.00 H new ATOM 0 HA ALA A 28 18.423 0.381 -21.718 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.282 1.967 -21.857 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.492 1.760 -23.438 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.178 3.221 -22.471 1.00 1.00 H new ATOM 410 N LEU A 29 17.015 2.798 -20.136 1.00 1.00 N ATOM 411 CA LEU A 29 16.708 3.331 -18.820 1.00 1.00 C ATOM 412 C LEU A 29 16.397 2.175 -17.867 1.00 1.00 C ATOM 413 O LEU A 29 16.940 2.111 -16.765 1.00 1.00 O ATOM 414 CB LEU A 29 15.590 4.371 -18.911 1.00 1.00 C ATOM 415 CG LEU A 29 15.540 5.402 -17.782 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.801 6.666 -18.226 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.931 4.798 -16.514 1.00 1.00 C ATOM 0 H LEU A 29 16.428 3.157 -20.889 1.00 1.00 H new ATOM 0 HA LEU A 29 17.570 3.859 -18.411 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.691 4.902 -19.857 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.635 3.847 -18.940 1.00 1.00 H new ATOM 0 HG LEU A 29 16.562 5.694 -17.541 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.780 7.382 -17.405 1.00 1.00 H new ATOM 0 HD12 LEU A 29 15.316 7.107 -19.080 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.780 6.410 -18.510 1.00 1.00 H new ATOM 0 HD21 LEU A 29 14.907 5.552 -15.727 1.00 1.00 H new ATOM 0 HD22 LEU A 29 13.916 4.460 -16.723 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.535 3.952 -16.188 1.00 1.00 H new ATOM 429 N PHE A 30 15.523 1.291 -18.325 1.00 1.00 N ATOM 430 CA PHE A 30 15.133 0.141 -17.527 1.00 1.00 C ATOM 431 C PHE A 30 15.717 -1.149 -18.102 1.00 1.00 C ATOM 432 O PHE A 30 16.484 -1.114 -19.063 1.00 1.00 O ATOM 433 CB PHE A 30 13.605 0.061 -17.574 1.00 1.00 C ATOM 434 CG PHE A 30 13.009 0.357 -18.952 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.935 -0.630 -19.886 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.553 1.604 -19.243 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.381 -0.357 -21.164 1.00 1.00 C ATOM 438 CE2 PHE A 30 12.000 1.878 -20.522 1.00 1.00 C ATOM 439 CZ PHE A 30 11.926 0.892 -21.455 1.00 1.00 C ATOM 0 H PHE A 30 15.074 1.348 -19.239 1.00 1.00 H new ATOM 0 HA PHE A 30 15.504 0.253 -16.508 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.294 -0.936 -17.261 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.192 0.765 -16.852 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.298 -1.621 -19.655 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.611 2.387 -18.501 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.321 -1.140 -21.905 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.638 2.869 -20.753 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.506 1.100 -22.428 1.00 1.00 H new ATOM 449 N ALA A 31 15.332 -2.260 -17.490 1.00 1.00 N ATOM 450 CA ALA A 31 15.809 -3.560 -17.930 1.00 1.00 C ATOM 451 C ALA A 31 15.732 -3.638 -19.456 1.00 1.00 C ATOM 452 O ALA A 31 15.115 -2.785 -20.094 1.00 1.00 O ATOM 453 CB ALA A 31 14.993 -4.661 -17.248 1.00 1.00 C ATOM 0 H ALA A 31 14.695 -2.286 -16.693 1.00 1.00 H new ATOM 0 HA ALA A 31 16.851 -3.702 -17.645 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.351 -5.636 -17.578 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.105 -4.580 -16.167 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.941 -4.552 -17.513 1.00 1.00 H new ATOM 459 N ASP A 32 16.365 -4.667 -19.998 1.00 1.00 N ATOM 460 CA ASP A 32 16.375 -4.868 -21.436 1.00 1.00 C ATOM 461 C ASP A 32 15.304 -5.892 -21.813 1.00 1.00 C ATOM 462 O ASP A 32 14.998 -6.073 -22.991 1.00 1.00 O ATOM 463 CB ASP A 32 17.729 -5.403 -21.909 1.00 1.00 C ATOM 464 CG ASP A 32 18.940 -4.862 -21.146 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.209 -3.652 -21.150 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.632 -5.753 -20.520 1.00 1.00 O ATOM 0 H ASP A 32 16.876 -5.372 -19.466 1.00 1.00 H new ATOM 0 HA ASP A 32 16.182 -3.906 -21.911 1.00 1.00 H new ATOM 0 HB2 ASP A 32 17.722 -6.490 -21.826 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.848 -5.164 -22.966 1.00 1.00 H new ATOM 472 N ASP A 33 14.763 -6.538 -20.790 1.00 1.00 N ATOM 473 CA ASP A 33 13.732 -7.541 -20.998 1.00 1.00 C ATOM 474 C ASP A 33 12.484 -7.155 -20.201 1.00 1.00 C ATOM 475 O ASP A 33 11.595 -7.980 -19.998 1.00 1.00 O ATOM 476 CB ASP A 33 14.196 -8.916 -20.517 1.00 1.00 C ATOM 477 CG ASP A 33 15.197 -8.892 -19.360 1.00 1.00 C ATOM 478 OD1 ASP A 33 16.417 -8.968 -19.569 1.00 1.00 O ATOM 479 OD2 ASP A 33 14.672 -8.789 -18.186 1.00 1.00 O ATOM 0 H ASP A 33 15.019 -6.386 -19.815 1.00 1.00 H new ATOM 0 HA ASP A 33 13.517 -7.588 -22.065 1.00 1.00 H new ATOM 0 HB2 ASP A 33 13.322 -9.491 -20.210 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.647 -9.445 -21.357 1.00 1.00 H new ATOM 485 N ALA A 34 12.458 -5.903 -19.771 1.00 1.00 N ATOM 486 CA ALA A 34 11.335 -5.399 -19.001 1.00 1.00 C ATOM 487 C ALA A 34 10.046 -5.590 -19.802 1.00 1.00 C ATOM 488 O ALA A 34 10.087 -5.764 -21.019 1.00 1.00 O ATOM 489 CB ALA A 34 11.582 -3.934 -18.635 1.00 1.00 C ATOM 0 H ALA A 34 13.198 -5.222 -19.942 1.00 1.00 H new ATOM 0 HA ALA A 34 11.230 -5.954 -18.069 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.739 -3.556 -18.057 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.493 -3.856 -18.041 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.691 -3.345 -19.546 1.00 1.00 H new ATOM 495 N THR A 35 8.931 -5.552 -19.088 1.00 1.00 N ATOM 496 CA THR A 35 7.632 -5.719 -19.717 1.00 1.00 C ATOM 497 C THR A 35 6.830 -4.418 -19.639 1.00 1.00 C ATOM 498 O THR A 35 6.891 -3.707 -18.637 1.00 1.00 O ATOM 499 CB THR A 35 6.933 -6.906 -19.052 1.00 1.00 C ATOM 500 OG1 THR A 35 6.746 -6.486 -17.703 1.00 1.00 O ATOM 501 CG2 THR A 35 7.840 -8.132 -18.938 1.00 1.00 C ATOM 0 H THR A 35 8.900 -5.408 -18.079 1.00 1.00 H new ATOM 0 HA THR A 35 7.733 -5.938 -20.780 1.00 1.00 H new ATOM 0 HB THR A 35 6.041 -7.167 -19.621 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.297 -7.196 -17.199 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.294 -8.945 -18.459 1.00 1.00 H new ATOM 0 HG22 THR A 35 8.156 -8.444 -19.933 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.717 -7.882 -18.340 1.00 1.00 H new ATOM 509 N VAL A 36 6.096 -4.147 -20.708 1.00 1.00 N ATOM 510 CA VAL A 36 5.283 -2.945 -20.772 1.00 1.00 C ATOM 511 C VAL A 36 3.807 -3.337 -20.863 1.00 1.00 C ATOM 512 O VAL A 36 3.477 -4.418 -21.347 1.00 1.00 O ATOM 513 CB VAL A 36 5.741 -2.065 -21.938 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.228 -0.632 -21.778 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.264 -2.090 -22.077 1.00 1.00 C ATOM 0 H VAL A 36 6.047 -4.739 -21.537 1.00 1.00 H new ATOM 0 HA VAL A 36 5.406 -2.352 -19.866 1.00 1.00 H new ATOM 0 HB VAL A 36 5.314 -2.473 -22.854 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.567 -0.028 -22.619 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.138 -0.637 -21.751 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.612 -0.209 -20.850 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.564 -1.457 -22.912 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.719 -1.719 -21.159 1.00 1.00 H new ATOM 0 HG23 VAL A 36 7.596 -3.112 -22.259 1.00 1.00 H new ATOM 525 N GLU A 37 2.959 -2.436 -20.390 1.00 1.00 N ATOM 526 CA GLU A 37 1.525 -2.674 -20.412 1.00 1.00 C ATOM 527 C GLU A 37 0.765 -1.351 -20.303 1.00 1.00 C ATOM 528 O GLU A 37 -0.003 -1.148 -19.364 1.00 1.00 O ATOM 529 CB GLU A 37 1.112 -3.638 -19.297 1.00 1.00 C ATOM 530 CG GLU A 37 -0.106 -4.465 -19.711 1.00 1.00 C ATOM 531 CD GLU A 37 -1.387 -3.901 -19.093 1.00 1.00 C ATOM 532 OE1 GLU A 37 -2.436 -3.876 -19.754 1.00 1.00 O ATOM 533 OE2 GLU A 37 -1.268 -3.481 -17.879 1.00 1.00 O ATOM 0 H GLU A 37 3.237 -1.540 -19.989 1.00 1.00 H new ATOM 0 HA GLU A 37 1.268 -3.140 -21.363 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.943 -4.302 -19.059 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.884 -3.076 -18.391 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -0.194 -4.471 -20.797 1.00 1.00 H new ATOM 0 HG3 GLU A 37 0.029 -5.500 -19.397 1.00 1.00 H new ATOM 541 N ASP A 38 1.006 -0.484 -21.275 1.00 1.00 N ATOM 542 CA ASP A 38 0.355 0.813 -21.301 1.00 1.00 C ATOM 543 C ASP A 38 -0.264 1.043 -22.682 1.00 1.00 C ATOM 544 O ASP A 38 0.372 0.783 -23.702 1.00 1.00 O ATOM 545 CB ASP A 38 1.358 1.939 -21.040 1.00 1.00 C ATOM 546 CG ASP A 38 0.892 3.332 -21.465 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.590 4.190 -20.622 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.842 3.526 -22.740 1.00 1.00 O ATOM 0 H ASP A 38 1.645 -0.656 -22.052 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.408 0.821 -20.523 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.589 1.959 -19.975 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.286 1.707 -21.564 1.00 1.00 H new ATOM 554 N PRO A 39 -1.530 1.539 -22.668 1.00 1.00 N ATOM 555 CA PRO A 39 -2.211 1.819 -21.417 1.00 1.00 C ATOM 556 C PRO A 39 -2.676 0.526 -20.744 1.00 1.00 C ATOM 557 O PRO A 39 -2.147 0.140 -19.703 1.00 1.00 O ATOM 558 CB PRO A 39 -3.362 2.739 -21.792 1.00 1.00 C ATOM 559 CG PRO A 39 -3.561 2.567 -23.289 1.00 1.00 C ATOM 560 CD PRO A 39 -2.342 1.846 -23.842 1.00 1.00 C ATOM 0 HA PRO A 39 -1.561 2.295 -20.683 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.267 2.476 -21.245 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.130 3.775 -21.545 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.467 1.995 -23.490 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.683 3.537 -23.772 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.626 0.939 -24.375 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -1.797 2.473 -24.548 1.00 1.00 H new ATOM 568 N VAL A 40 -3.658 -0.108 -21.367 1.00 1.00 N ATOM 569 CA VAL A 40 -4.199 -1.350 -20.841 1.00 1.00 C ATOM 570 C VAL A 40 -4.856 -2.136 -21.977 1.00 1.00 C ATOM 571 O VAL A 40 -4.813 -1.717 -23.134 1.00 1.00 O ATOM 572 CB VAL A 40 -5.157 -1.056 -19.685 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.899 -1.996 -18.507 1.00 1.00 C ATOM 574 CG2 VAL A 40 -5.059 0.408 -19.251 1.00 1.00 C ATOM 0 H VAL A 40 -4.093 0.215 -22.231 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.402 -1.972 -20.434 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.173 -1.233 -20.038 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.593 -1.766 -17.699 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.044 -3.028 -18.827 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.876 -1.865 -18.155 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.750 0.591 -18.428 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.041 0.624 -18.925 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.316 1.054 -20.090 1.00 1.00 H new ATOM 584 N GLY A 41 -5.451 -3.262 -21.610 1.00 1.00 N ATOM 585 CA GLY A 41 -6.116 -4.110 -22.583 1.00 1.00 C ATOM 586 C GLY A 41 -5.553 -5.532 -22.548 1.00 1.00 C ATOM 587 O GLY A 41 -5.993 -6.397 -23.303 1.00 1.00 O ATOM 0 H GLY A 41 -5.486 -3.606 -20.651 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.186 -4.134 -22.378 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -5.992 -3.690 -23.581 1.00 1.00 H new ATOM 591 N SER A 42 -4.589 -5.730 -21.661 1.00 1.00 N ATOM 592 CA SER A 42 -3.962 -7.033 -21.516 1.00 1.00 C ATOM 593 C SER A 42 -2.824 -7.181 -22.527 1.00 1.00 C ATOM 594 O SER A 42 -2.467 -6.222 -23.210 1.00 1.00 O ATOM 595 CB SER A 42 -4.982 -8.159 -21.696 1.00 1.00 C ATOM 596 OG SER A 42 -6.241 -7.837 -21.113 1.00 1.00 O ATOM 0 H SER A 42 -4.227 -5.010 -21.036 1.00 1.00 H new ATOM 0 HA SER A 42 -3.555 -7.106 -20.507 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.116 -8.361 -22.759 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.596 -9.073 -21.244 1.00 1.00 H new ATOM 0 HG SER A 42 -6.865 -8.580 -21.251 1.00 1.00 H new ATOM 602 N GLU A 43 -2.286 -8.390 -22.593 1.00 1.00 N ATOM 603 CA GLU A 43 -1.196 -8.676 -23.510 1.00 1.00 C ATOM 604 C GLU A 43 -0.183 -7.531 -23.503 1.00 1.00 C ATOM 605 O GLU A 43 -0.208 -6.668 -24.380 1.00 1.00 O ATOM 606 CB GLU A 43 -1.723 -8.933 -24.925 1.00 1.00 C ATOM 607 CG GLU A 43 -2.687 -7.828 -25.360 1.00 1.00 C ATOM 608 CD GLU A 43 -3.150 -8.042 -26.802 1.00 1.00 C ATOM 609 OE1 GLU A 43 -2.317 -8.241 -27.699 1.00 1.00 O ATOM 610 OE2 GLU A 43 -4.427 -7.996 -26.976 1.00 1.00 O ATOM 0 H GLU A 43 -2.585 -9.183 -22.026 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.693 -9.583 -23.174 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -0.888 -8.988 -25.623 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -2.230 -9.897 -24.958 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -3.551 -7.811 -24.695 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -2.198 -6.858 -25.271 1.00 1.00 H new ATOM 618 N PRO A 44 0.710 -7.560 -22.477 1.00 1.00 N ATOM 619 CA PRO A 44 1.730 -6.535 -22.344 1.00 1.00 C ATOM 620 C PRO A 44 2.849 -6.738 -23.368 1.00 1.00 C ATOM 621 O PRO A 44 3.084 -7.857 -23.822 1.00 1.00 O ATOM 622 CB PRO A 44 2.214 -6.645 -20.907 1.00 1.00 C ATOM 623 CG PRO A 44 1.783 -8.021 -20.427 1.00 1.00 C ATOM 624 CD PRO A 44 0.770 -8.565 -21.421 1.00 1.00 C ATOM 0 HA PRO A 44 1.349 -5.534 -22.547 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.297 -6.533 -20.850 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.779 -5.861 -20.287 1.00 1.00 H new ATOM 0 HG2 PRO A 44 2.643 -8.687 -20.355 1.00 1.00 H new ATOM 0 HG3 PRO A 44 1.345 -7.958 -19.431 1.00 1.00 H new ATOM 0 HD2 PRO A 44 1.081 -9.533 -21.813 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -0.205 -8.708 -20.955 1.00 1.00 H new ATOM 632 N ARG A 45 3.510 -5.639 -23.702 1.00 1.00 N ATOM 633 CA ARG A 45 4.597 -5.683 -24.664 1.00 1.00 C ATOM 634 C ARG A 45 5.944 -5.578 -23.947 1.00 1.00 C ATOM 635 O ARG A 45 6.325 -4.502 -23.487 1.00 1.00 O ATOM 636 CB ARG A 45 4.480 -4.547 -25.682 1.00 1.00 C ATOM 637 CG ARG A 45 3.995 -5.070 -27.035 1.00 1.00 C ATOM 638 CD ARG A 45 3.747 -3.918 -28.011 1.00 1.00 C ATOM 639 NE ARG A 45 2.314 -3.543 -27.998 1.00 1.00 N ATOM 640 CZ ARG A 45 1.312 -4.373 -28.359 1.00 1.00 C ATOM 641 NH1 ARG A 45 1.576 -5.632 -28.765 1.00 1.00 N ATOM 642 NH2 ARG A 45 0.068 -3.932 -28.308 1.00 1.00 N ATOM 0 H ARG A 45 3.313 -4.713 -23.323 1.00 1.00 H new ATOM 0 HA ARG A 45 4.534 -6.635 -25.191 1.00 1.00 H new ATOM 0 HB2 ARG A 45 3.787 -3.791 -25.311 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.448 -4.061 -25.802 1.00 1.00 H new ATOM 0 HG2 ARG A 45 4.736 -5.752 -27.452 1.00 1.00 H new ATOM 0 HG3 ARG A 45 3.077 -5.641 -26.900 1.00 1.00 H new ATOM 0 HD2 ARG A 45 4.359 -3.059 -27.736 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.045 -4.212 -29.017 1.00 1.00 H new ATOM 0 HE ARG A 45 2.069 -2.599 -27.698 1.00 1.00 H new ATOM 0 HH11 ARG A 45 2.540 -5.965 -28.801 1.00 1.00 H new ATOM 0 HH12 ARG A 45 0.812 -6.251 -29.036 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -0.123 -2.979 -28.000 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -0.702 -4.545 -28.577 1.00 1.00 H new ATOM 655 N SER A 46 6.630 -6.710 -23.873 1.00 1.00 N ATOM 656 CA SER A 46 7.926 -6.759 -23.220 1.00 1.00 C ATOM 657 C SER A 46 9.028 -6.971 -24.259 1.00 1.00 C ATOM 658 O SER A 46 8.747 -7.316 -25.405 1.00 1.00 O ATOM 659 CB SER A 46 7.970 -7.867 -22.165 1.00 1.00 C ATOM 660 OG SER A 46 8.259 -9.139 -22.739 1.00 1.00 O ATOM 0 H SER A 46 6.311 -7.600 -24.255 1.00 1.00 H new ATOM 0 HA SER A 46 8.090 -5.807 -22.715 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.726 -7.626 -21.418 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.012 -7.912 -21.647 1.00 1.00 H new ATOM 0 HG SER A 46 8.280 -9.819 -22.034 1.00 1.00 H new ATOM 666 N GLY A 47 10.261 -6.757 -23.821 1.00 1.00 N ATOM 667 CA GLY A 47 11.407 -6.920 -24.699 1.00 1.00 C ATOM 668 C GLY A 47 11.769 -5.599 -25.379 1.00 1.00 C ATOM 669 O GLY A 47 10.927 -4.977 -26.025 1.00 1.00 O ATOM 0 H GLY A 47 10.491 -6.472 -22.869 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.260 -7.284 -24.126 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.186 -7.674 -25.455 1.00 1.00 H new ATOM 673 N THR A 48 13.024 -5.209 -25.212 1.00 1.00 N ATOM 674 CA THR A 48 13.508 -3.972 -25.802 1.00 1.00 C ATOM 675 C THR A 48 12.961 -3.808 -27.221 1.00 1.00 C ATOM 676 O THR A 48 12.796 -2.687 -27.700 1.00 1.00 O ATOM 677 CB THR A 48 15.038 -3.985 -25.738 1.00 1.00 C ATOM 678 OG1 THR A 48 15.390 -5.302 -26.151 1.00 1.00 O ATOM 679 CG2 THR A 48 15.564 -3.890 -24.305 1.00 1.00 C ATOM 0 H THR A 48 13.720 -5.727 -24.677 1.00 1.00 H new ATOM 0 HA THR A 48 13.152 -3.104 -25.248 1.00 1.00 H new ATOM 0 HB THR A 48 15.434 -3.156 -26.325 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.365 -5.398 -26.141 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.654 -3.903 -24.316 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.217 -2.962 -23.851 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.197 -4.737 -23.726 1.00 1.00 H new ATOM 687 N ALA A 49 12.693 -4.941 -27.852 1.00 1.00 N ATOM 688 CA ALA A 49 12.166 -4.936 -29.207 1.00 1.00 C ATOM 689 C ALA A 49 10.764 -4.325 -29.202 1.00 1.00 C ATOM 690 O ALA A 49 10.530 -3.296 -29.834 1.00 1.00 O ATOM 691 CB ALA A 49 12.179 -6.361 -29.765 1.00 1.00 C ATOM 0 H ALA A 49 12.831 -5.869 -27.451 1.00 1.00 H new ATOM 0 HA ALA A 49 12.790 -4.325 -29.859 1.00 1.00 H new ATOM 0 HB1 ALA A 49 11.784 -6.358 -30.781 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.201 -6.739 -29.775 1.00 1.00 H new ATOM 0 HB3 ALA A 49 11.561 -7.003 -29.138 1.00 1.00 H new ATOM 697 N ALA A 50 9.868 -4.984 -28.484 1.00 1.00 N ATOM 698 CA ALA A 50 8.495 -4.518 -28.389 1.00 1.00 C ATOM 699 C ALA A 50 8.478 -3.114 -27.783 1.00 1.00 C ATOM 700 O ALA A 50 7.852 -2.207 -28.328 1.00 1.00 O ATOM 701 CB ALA A 50 7.672 -5.517 -27.572 1.00 1.00 C ATOM 0 H ALA A 50 10.066 -5.838 -27.962 1.00 1.00 H new ATOM 0 HA ALA A 50 8.042 -4.455 -29.378 1.00 1.00 H new ATOM 0 HB1 ALA A 50 6.642 -5.168 -27.501 1.00 1.00 H new ATOM 0 HB2 ALA A 50 7.692 -6.491 -28.061 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.095 -5.605 -26.571 1.00 1.00 H new ATOM 707 N ILE A 51 9.174 -2.979 -26.663 1.00 1.00 N ATOM 708 CA ILE A 51 9.247 -1.700 -25.977 1.00 1.00 C ATOM 709 C ILE A 51 9.784 -0.639 -26.940 1.00 1.00 C ATOM 710 O ILE A 51 9.429 0.534 -26.837 1.00 1.00 O ATOM 711 CB ILE A 51 10.061 -1.830 -24.688 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.591 -3.028 -23.861 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.026 -0.528 -23.885 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.056 -2.906 -22.408 1.00 1.00 C ATOM 0 H ILE A 51 9.692 -3.734 -26.214 1.00 1.00 H new ATOM 0 HA ILE A 51 8.253 -1.376 -25.668 1.00 1.00 H new ATOM 0 HB ILE A 51 11.101 -2.014 -24.957 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.503 -3.094 -23.895 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.980 -3.949 -24.295 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.612 -0.647 -22.974 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.446 0.280 -24.484 1.00 1.00 H new ATOM 0 HG23 ILE A 51 8.995 -0.289 -23.625 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.709 -3.770 -21.841 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.145 -2.865 -22.377 1.00 1.00 H new ATOM 0 HD13 ILE A 51 9.646 -1.996 -21.970 1.00 1.00 H new ATOM 726 N ARG A 52 10.630 -1.091 -27.854 1.00 1.00 N ATOM 727 CA ARG A 52 11.218 -0.195 -28.835 1.00 1.00 C ATOM 728 C ARG A 52 10.187 0.178 -29.902 1.00 1.00 C ATOM 729 O ARG A 52 9.677 1.298 -29.913 1.00 1.00 O ATOM 730 CB ARG A 52 12.431 -0.838 -29.511 1.00 1.00 C ATOM 731 CG ARG A 52 12.823 -0.074 -30.778 1.00 1.00 C ATOM 732 CD ARG A 52 14.065 -0.687 -31.426 1.00 1.00 C ATOM 733 NE ARG A 52 14.895 0.375 -32.034 1.00 1.00 N ATOM 734 CZ ARG A 52 15.784 0.165 -33.029 1.00 1.00 C ATOM 735 NH1 ARG A 52 15.964 -1.073 -33.536 1.00 1.00 N ATOM 736 NH2 ARG A 52 16.473 1.189 -33.499 1.00 1.00 N ATOM 0 H ARG A 52 10.922 -2.065 -27.936 1.00 1.00 H new ATOM 0 HA ARG A 52 11.542 0.703 -28.309 1.00 1.00 H new ATOM 0 HB2 ARG A 52 13.272 -0.855 -28.817 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.205 -1.874 -29.762 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.995 -0.088 -31.486 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.015 0.971 -30.532 1.00 1.00 H new ATOM 0 HD2 ARG A 52 14.644 -1.230 -30.679 1.00 1.00 H new ATOM 0 HD3 ARG A 52 13.769 -1.409 -32.187 1.00 1.00 H new ATOM 0 HE ARG A 52 14.790 1.326 -31.680 1.00 1.00 H new ATOM 0 HH11 ARG A 52 15.427 -1.858 -33.168 1.00 1.00 H new ATOM 0 HH12 ARG A 52 16.637 -1.223 -34.287 1.00 1.00 H new ATOM 0 HH21 ARG A 52 16.330 2.121 -33.111 1.00 1.00 H new ATOM 0 HH22 ARG A 52 17.148 1.048 -34.250 1.00 1.00 H new ATOM 749 N GLU A 53 9.908 -0.783 -30.771 1.00 1.00 N ATOM 750 CA GLU A 53 8.946 -0.569 -31.838 1.00 1.00 C ATOM 751 C GLU A 53 7.687 0.107 -31.292 1.00 1.00 C ATOM 752 O GLU A 53 7.018 0.852 -32.006 1.00 1.00 O ATOM 753 CB GLU A 53 8.602 -1.886 -32.538 1.00 1.00 C ATOM 754 CG GLU A 53 8.407 -1.675 -34.040 1.00 1.00 C ATOM 755 CD GLU A 53 8.414 -3.010 -34.788 1.00 1.00 C ATOM 756 OE1 GLU A 53 7.345 -3.518 -35.158 1.00 1.00 O ATOM 757 OE2 GLU A 53 9.582 -3.521 -34.981 1.00 1.00 O ATOM 0 H GLU A 53 10.331 -1.711 -30.758 1.00 1.00 H new ATOM 0 HA GLU A 53 9.396 0.092 -32.579 1.00 1.00 H new ATOM 0 HB2 GLU A 53 9.399 -2.610 -32.370 1.00 1.00 H new ATOM 0 HB3 GLU A 53 7.694 -2.305 -32.105 1.00 1.00 H new ATOM 0 HG2 GLU A 53 7.464 -1.159 -34.219 1.00 1.00 H new ATOM 0 HG3 GLU A 53 9.199 -1.034 -34.426 1.00 1.00 H new ATOM 765 N PHE A 54 7.402 -0.178 -30.029 1.00 1.00 N ATOM 766 CA PHE A 54 6.236 0.393 -29.379 1.00 1.00 C ATOM 767 C PHE A 54 6.446 1.879 -29.079 1.00 1.00 C ATOM 768 O PHE A 54 5.784 2.733 -29.666 1.00 1.00 O ATOM 769 CB PHE A 54 6.047 -0.359 -28.060 1.00 1.00 C ATOM 770 CG PHE A 54 4.952 0.223 -27.163 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.736 0.535 -27.689 1.00 1.00 C ATOM 772 CD2 PHE A 54 5.193 0.428 -25.841 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.720 1.075 -26.858 1.00 1.00 C ATOM 774 CE2 PHE A 54 4.176 0.967 -25.009 1.00 1.00 C ATOM 775 CZ PHE A 54 2.962 1.279 -25.535 1.00 1.00 C ATOM 0 H PHE A 54 7.959 -0.797 -29.440 1.00 1.00 H new ATOM 0 HA PHE A 54 5.366 0.301 -30.029 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.809 -1.400 -28.278 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.990 -0.356 -27.513 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.544 0.372 -28.739 1.00 1.00 H new ATOM 0 HD2 PHE A 54 6.158 0.181 -25.423 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.756 1.324 -27.276 1.00 1.00 H new ATOM 0 HE2 PHE A 54 4.367 1.129 -23.958 1.00 1.00 H new ATOM 0 HZ PHE A 54 2.189 1.689 -24.902 1.00 1.00 H new ATOM 785 N TYR A 55 7.372 2.140 -28.168 1.00 1.00 N ATOM 786 CA TYR A 55 7.678 3.507 -27.784 1.00 1.00 C ATOM 787 C TYR A 55 7.865 4.394 -29.017 1.00 1.00 C ATOM 788 O TYR A 55 7.388 5.528 -29.049 1.00 1.00 O ATOM 789 CB TYR A 55 8.997 3.443 -27.011 1.00 1.00 C ATOM 790 CG TYR A 55 8.828 3.212 -25.509 1.00 1.00 C ATOM 791 CD1 TYR A 55 8.138 2.106 -25.054 1.00 1.00 C ATOM 792 CD2 TYR A 55 9.363 4.110 -24.607 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.979 1.888 -23.639 1.00 1.00 C ATOM 794 CE2 TYR A 55 9.204 3.891 -23.193 1.00 1.00 C ATOM 795 CZ TYR A 55 8.519 2.792 -22.779 1.00 1.00 C ATOM 796 OH TYR A 55 8.368 2.587 -21.442 1.00 1.00 O ATOM 0 H TYR A 55 7.920 1.428 -27.685 1.00 1.00 H new ATOM 0 HA TYR A 55 6.867 3.930 -27.192 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.610 2.642 -27.424 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.542 4.374 -27.166 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.717 1.404 -25.759 1.00 1.00 H new ATOM 0 HD2 TYR A 55 9.901 4.977 -24.962 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.443 1.026 -23.270 1.00 1.00 H new ATOM 0 HE2 TYR A 55 9.620 4.584 -22.477 1.00 1.00 H new ATOM 0 HH TYR A 55 8.226 3.447 -20.993 1.00 1.00 H new ATOM 806 N ALA A 56 8.562 3.845 -30.001 1.00 1.00 N ATOM 807 CA ALA A 56 8.819 4.571 -31.232 1.00 1.00 C ATOM 808 C ALA A 56 7.493 4.831 -31.952 1.00 1.00 C ATOM 809 O ALA A 56 7.060 5.976 -32.070 1.00 1.00 O ATOM 810 CB ALA A 56 9.806 3.783 -32.095 1.00 1.00 C ATOM 0 H ALA A 56 8.957 2.905 -29.970 1.00 1.00 H new ATOM 0 HA ALA A 56 9.274 5.538 -31.018 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.998 4.329 -33.019 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.741 3.651 -31.550 1.00 1.00 H new ATOM 0 HB3 ALA A 56 9.383 2.807 -32.332 1.00 1.00 H new ATOM 816 N ASN A 57 6.886 3.747 -32.415 1.00 1.00 N ATOM 817 CA ASN A 57 5.619 3.843 -33.120 1.00 1.00 C ATOM 818 C ASN A 57 4.686 4.786 -32.357 1.00 1.00 C ATOM 819 O ASN A 57 3.799 5.399 -32.948 1.00 1.00 O ATOM 820 CB ASN A 57 4.938 2.477 -33.215 1.00 1.00 C ATOM 821 CG ASN A 57 5.489 1.670 -34.392 1.00 1.00 C ATOM 822 OD1 ASN A 57 5.962 2.207 -35.380 1.00 1.00 O ATOM 823 ND2 ASN A 57 5.402 0.352 -34.233 1.00 1.00 N ATOM 0 H ASN A 57 7.248 2.799 -32.316 1.00 1.00 H new ATOM 0 HA ASN A 57 5.818 4.217 -34.124 1.00 1.00 H new ATOM 0 HB2 ASN A 57 5.091 1.925 -32.288 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.863 2.610 -33.333 1.00 1.00 H new ATOM 0 HD21 ASN A 57 5.743 -0.273 -34.963 1.00 1.00 H new ATOM 0 HD22 ASN A 57 4.995 -0.033 -33.381 1.00 1.00 H new ATOM 830 N SER A 58 4.919 4.871 -31.055 1.00 1.00 N ATOM 831 CA SER A 58 4.109 5.728 -30.205 1.00 1.00 C ATOM 832 C SER A 58 4.572 7.180 -30.335 1.00 1.00 C ATOM 833 O SER A 58 3.751 8.091 -30.427 1.00 1.00 O ATOM 834 CB SER A 58 4.178 5.277 -28.745 1.00 1.00 C ATOM 835 OG SER A 58 3.063 5.744 -27.990 1.00 1.00 O ATOM 0 H SER A 58 5.656 4.361 -30.568 1.00 1.00 H new ATOM 0 HA SER A 58 3.072 5.654 -30.531 1.00 1.00 H new ATOM 0 HB2 SER A 58 4.214 4.188 -28.703 1.00 1.00 H new ATOM 0 HB3 SER A 58 5.100 5.644 -28.295 1.00 1.00 H new ATOM 0 HG SER A 58 3.142 5.434 -27.064 1.00 1.00 H new ATOM 841 N LEU A 59 5.886 7.352 -30.339 1.00 1.00 N ATOM 842 CA LEU A 59 6.468 8.678 -30.456 1.00 1.00 C ATOM 843 C LEU A 59 6.064 9.290 -31.799 1.00 1.00 C ATOM 844 O LEU A 59 6.046 10.511 -31.948 1.00 1.00 O ATOM 845 CB LEU A 59 7.981 8.620 -30.236 1.00 1.00 C ATOM 846 CG LEU A 59 8.476 9.072 -28.860 1.00 1.00 C ATOM 847 CD1 LEU A 59 9.274 7.961 -28.174 1.00 1.00 C ATOM 848 CD2 LEU A 59 9.276 10.372 -28.964 1.00 1.00 C ATOM 0 H LEU A 59 6.564 6.594 -30.263 1.00 1.00 H new ATOM 0 HA LEU A 59 6.081 9.335 -29.677 1.00 1.00 H new ATOM 0 HB2 LEU A 59 8.313 7.595 -30.401 1.00 1.00 H new ATOM 0 HB3 LEU A 59 8.463 9.237 -30.994 1.00 1.00 H new ATOM 0 HG LEU A 59 7.607 9.279 -28.235 1.00 1.00 H new ATOM 0 HD11 LEU A 59 9.615 8.307 -27.198 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.640 7.083 -28.047 1.00 1.00 H new ATOM 0 HD13 LEU A 59 10.136 7.700 -28.788 1.00 1.00 H new ATOM 0 HD21 LEU A 59 9.616 10.671 -27.972 1.00 1.00 H new ATOM 0 HD22 LEU A 59 10.139 10.217 -29.612 1.00 1.00 H new ATOM 0 HD23 LEU A 59 8.644 11.156 -29.382 1.00 1.00 H new ATOM 860 N LYS A 60 5.752 8.414 -32.743 1.00 1.00 N ATOM 861 CA LYS A 60 5.350 8.854 -34.068 1.00 1.00 C ATOM 862 C LYS A 60 4.254 9.913 -33.938 1.00 1.00 C ATOM 863 O LYS A 60 4.047 10.712 -34.852 1.00 1.00 O ATOM 864 CB LYS A 60 4.949 7.656 -34.931 1.00 1.00 C ATOM 865 CG LYS A 60 5.288 7.902 -36.403 1.00 1.00 C ATOM 866 CD LYS A 60 4.152 7.432 -37.313 1.00 1.00 C ATOM 867 CE LYS A 60 4.122 8.238 -38.613 1.00 1.00 C ATOM 868 NZ LYS A 60 5.490 8.647 -39.000 1.00 1.00 N ATOM 0 H LYS A 60 5.770 7.402 -32.616 1.00 1.00 H new ATOM 0 HA LYS A 60 6.187 9.323 -34.584 1.00 1.00 H new ATOM 0 HB2 LYS A 60 5.464 6.762 -34.580 1.00 1.00 H new ATOM 0 HB3 LYS A 60 3.880 7.470 -34.827 1.00 1.00 H new ATOM 0 HG2 LYS A 60 5.473 8.964 -36.565 1.00 1.00 H new ATOM 0 HG3 LYS A 60 6.207 7.376 -36.661 1.00 1.00 H new ATOM 0 HD2 LYS A 60 4.277 6.373 -37.540 1.00 1.00 H new ATOM 0 HD3 LYS A 60 3.199 7.536 -36.794 1.00 1.00 H new ATOM 0 HE2 LYS A 60 3.676 7.641 -39.408 1.00 1.00 H new ATOM 0 HE3 LYS A 60 3.494 9.120 -38.487 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 5.524 8.818 -40.025 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 5.748 9.519 -38.495 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 6.161 7.892 -38.752 1.00 1.00 H new ATOM 881 N LEU A 61 3.581 9.886 -32.798 1.00 1.00 N ATOM 882 CA LEU A 61 2.511 10.834 -32.538 1.00 1.00 C ATOM 883 C LEU A 61 3.050 11.984 -31.686 1.00 1.00 C ATOM 884 O LEU A 61 3.843 11.765 -30.771 1.00 1.00 O ATOM 885 CB LEU A 61 1.304 10.124 -31.920 1.00 1.00 C ATOM 886 CG LEU A 61 0.118 11.017 -31.549 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.795 11.245 -32.754 1.00 1.00 C ATOM 888 CD2 LEU A 61 -0.644 10.446 -30.351 1.00 1.00 C ATOM 0 H LEU A 61 3.756 9.222 -32.043 1.00 1.00 H new ATOM 0 HA LEU A 61 2.153 11.269 -33.471 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.956 9.365 -32.620 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.635 9.602 -31.022 1.00 1.00 H new ATOM 0 HG LEU A 61 0.504 11.991 -31.250 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.630 11.883 -32.463 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.231 11.728 -33.552 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.177 10.287 -33.108 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.482 11.099 -30.108 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.018 9.453 -30.598 1.00 1.00 H new ATOM 0 HD23 LEU A 61 0.025 10.379 -29.493 1.00 1.00 H new ATOM 900 N PRO A 62 2.588 13.217 -32.024 1.00 1.00 N ATOM 901 CA PRO A 62 3.016 14.402 -31.300 1.00 1.00 C ATOM 902 C PRO A 62 2.334 14.485 -29.933 1.00 1.00 C ATOM 903 O PRO A 62 1.695 15.485 -29.613 1.00 1.00 O ATOM 904 CB PRO A 62 2.664 15.567 -32.211 1.00 1.00 C ATOM 905 CG PRO A 62 1.638 15.032 -33.196 1.00 1.00 C ATOM 906 CD PRO A 62 1.648 13.515 -33.102 1.00 1.00 C ATOM 0 HA PRO A 62 4.083 14.396 -31.076 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.258 16.401 -31.639 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.548 15.937 -32.730 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.647 15.422 -32.964 1.00 1.00 H new ATOM 0 HG3 PRO A 62 1.878 15.353 -34.210 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.654 13.125 -32.880 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.966 13.062 -34.041 1.00 1.00 H new ATOM 914 N LEU A 63 2.496 13.418 -29.162 1.00 1.00 N ATOM 915 CA LEU A 63 1.905 13.358 -27.836 1.00 1.00 C ATOM 916 C LEU A 63 2.925 13.843 -26.804 1.00 1.00 C ATOM 917 O LEU A 63 4.122 13.606 -26.953 1.00 1.00 O ATOM 918 CB LEU A 63 1.364 11.955 -27.554 1.00 1.00 C ATOM 919 CG LEU A 63 1.366 11.518 -26.088 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.795 11.352 -25.567 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.551 12.483 -25.226 1.00 1.00 C ATOM 0 H LEU A 63 3.027 12.590 -29.431 1.00 1.00 H new ATOM 0 HA LEU A 63 1.045 14.025 -27.772 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.342 11.899 -27.928 1.00 1.00 H new ATOM 0 HB3 LEU A 63 1.952 11.238 -28.127 1.00 1.00 H new ATOM 0 HG LEU A 63 0.884 10.543 -26.023 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.768 11.041 -24.523 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.312 10.596 -26.158 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.325 12.301 -25.649 1.00 1.00 H new ATOM 0 HD21 LEU A 63 0.569 12.148 -24.189 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.981 13.482 -25.293 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.479 12.507 -25.581 1.00 1.00 H new ATOM 933 N ALA A 64 2.413 14.513 -25.783 1.00 1.00 N ATOM 934 CA ALA A 64 3.265 15.034 -24.727 1.00 1.00 C ATOM 935 C ALA A 64 2.822 14.448 -23.385 1.00 1.00 C ATOM 936 O ALA A 64 1.801 14.855 -22.833 1.00 1.00 O ATOM 937 CB ALA A 64 3.218 16.563 -24.740 1.00 1.00 C ATOM 0 H ALA A 64 1.419 14.707 -25.664 1.00 1.00 H new ATOM 0 HA ALA A 64 4.302 14.739 -24.890 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.857 16.953 -23.948 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.570 16.930 -25.704 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.193 16.897 -24.577 1.00 1.00 H new ATOM 943 N VAL A 65 3.612 13.503 -22.898 1.00 1.00 N ATOM 944 CA VAL A 65 3.314 12.857 -21.631 1.00 1.00 C ATOM 945 C VAL A 65 4.244 13.410 -20.550 1.00 1.00 C ATOM 946 O VAL A 65 5.424 13.648 -20.803 1.00 1.00 O ATOM 947 CB VAL A 65 3.410 11.337 -21.782 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.622 10.664 -20.424 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.172 10.777 -22.485 1.00 1.00 C ATOM 0 H VAL A 65 4.459 13.169 -23.358 1.00 1.00 H new ATOM 0 HA VAL A 65 2.291 13.075 -21.323 1.00 1.00 H new ATOM 0 HB VAL A 65 4.277 11.116 -22.404 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.687 9.584 -20.559 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.546 11.030 -19.977 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.784 10.898 -19.767 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.266 9.695 -22.580 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.283 11.015 -21.901 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.084 11.222 -23.476 1.00 1.00 H new ATOM 959 N GLU A 66 3.679 13.600 -19.367 1.00 1.00 N ATOM 960 CA GLU A 66 4.443 14.121 -18.246 1.00 1.00 C ATOM 961 C GLU A 66 3.605 14.078 -16.967 1.00 1.00 C ATOM 962 O GLU A 66 2.386 14.233 -17.012 1.00 1.00 O ATOM 963 CB GLU A 66 4.935 15.541 -18.532 1.00 1.00 C ATOM 964 CG GLU A 66 5.357 16.245 -17.241 1.00 1.00 C ATOM 965 CD GLU A 66 6.397 17.331 -17.523 1.00 1.00 C ATOM 966 OE1 GLU A 66 7.544 17.225 -17.062 1.00 1.00 O ATOM 967 OE2 GLU A 66 5.980 18.311 -18.250 1.00 1.00 O ATOM 0 H GLU A 66 2.700 13.402 -19.160 1.00 1.00 H new ATOM 0 HA GLU A 66 5.320 13.489 -18.103 1.00 1.00 H new ATOM 0 HB2 GLU A 66 5.777 15.506 -19.223 1.00 1.00 H new ATOM 0 HB3 GLU A 66 4.145 16.112 -19.020 1.00 1.00 H new ATOM 0 HG2 GLU A 66 4.484 16.688 -16.762 1.00 1.00 H new ATOM 0 HG3 GLU A 66 5.768 15.516 -16.543 1.00 1.00 H new ATOM 975 N LEU A 67 4.293 13.866 -15.855 1.00 1.00 N ATOM 976 CA LEU A 67 3.628 13.800 -14.564 1.00 1.00 C ATOM 977 C LEU A 67 3.283 15.216 -14.101 1.00 1.00 C ATOM 978 O LEU A 67 3.894 16.186 -14.547 1.00 1.00 O ATOM 979 CB LEU A 67 4.478 13.015 -13.562 1.00 1.00 C ATOM 980 CG LEU A 67 5.702 13.745 -13.006 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.295 14.774 -11.950 1.00 1.00 C ATOM 982 CD2 LEU A 67 6.736 12.751 -12.469 1.00 1.00 C ATOM 0 H LEU A 67 5.304 13.738 -15.821 1.00 1.00 H new ATOM 0 HA LEU A 67 2.689 13.253 -14.647 1.00 1.00 H new ATOM 0 HB2 LEU A 67 3.842 12.724 -12.726 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.814 12.096 -14.042 1.00 1.00 H new ATOM 0 HG LEU A 67 6.173 14.292 -13.823 1.00 1.00 H new ATOM 0 HD11 LEU A 67 6.184 15.278 -11.572 1.00 1.00 H new ATOM 0 HD12 LEU A 67 4.624 15.508 -12.397 1.00 1.00 H new ATOM 0 HD13 LEU A 67 4.786 14.270 -11.128 1.00 1.00 H new ATOM 0 HD21 LEU A 67 7.596 13.296 -12.080 1.00 1.00 H new ATOM 0 HD22 LEU A 67 6.290 12.158 -11.670 1.00 1.00 H new ATOM 0 HD23 LEU A 67 7.059 12.091 -13.274 1.00 1.00 H new ATOM 994 N THR A 68 2.303 15.291 -13.212 1.00 1.00 N ATOM 995 CA THR A 68 1.868 16.573 -12.683 1.00 1.00 C ATOM 996 C THR A 68 0.850 16.370 -11.560 1.00 1.00 C ATOM 997 O THR A 68 -0.242 16.934 -11.598 1.00 1.00 O ATOM 998 CB THR A 68 1.331 17.407 -13.848 1.00 1.00 C ATOM 999 OG1 THR A 68 0.610 18.461 -13.216 1.00 1.00 O ATOM 1000 CG2 THR A 68 0.268 16.663 -14.659 1.00 1.00 C ATOM 0 H THR A 68 1.798 14.485 -12.845 1.00 1.00 H new ATOM 0 HA THR A 68 2.698 17.116 -12.231 1.00 1.00 H new ATOM 0 HB THR A 68 2.155 17.690 -14.503 1.00 1.00 H new ATOM 0 HG1 THR A 68 -0.202 18.100 -12.803 1.00 1.00 H new ATOM 0 HG21 THR A 68 -0.080 17.299 -15.473 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.697 15.749 -15.070 1.00 1.00 H new ATOM 0 HG23 THR A 68 -0.572 16.410 -14.012 1.00 1.00 H new ATOM 1008 N GLN A 69 1.244 15.561 -10.587 1.00 1.00 N ATOM 1009 CA GLN A 69 0.378 15.275 -9.455 1.00 1.00 C ATOM 1010 C GLN A 69 1.177 14.614 -8.330 1.00 1.00 C ATOM 1011 O GLN A 69 1.847 15.295 -7.556 1.00 1.00 O ATOM 1012 CB GLN A 69 -0.805 14.401 -9.876 1.00 1.00 C ATOM 1013 CG GLN A 69 -0.441 13.528 -11.078 1.00 1.00 C ATOM 1014 CD GLN A 69 -1.681 13.196 -11.911 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -2.782 13.064 -11.405 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.440 13.069 -13.213 1.00 1.00 N ATOM 0 H GLN A 69 2.151 15.095 -10.559 1.00 1.00 H new ATOM 0 HA GLN A 69 -0.025 16.217 -9.083 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -1.110 13.769 -9.042 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.658 15.032 -10.126 1.00 1.00 H new ATOM 0 HG2 GLN A 69 0.291 14.045 -11.699 1.00 1.00 H new ATOM 0 HG3 GLN A 69 0.028 12.606 -10.734 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -0.493 13.193 -13.571 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.202 12.848 -13.854 1.00 1.00 H new ATOM 1025 N GLU A 70 1.080 13.293 -8.276 1.00 1.00 N ATOM 1026 CA GLU A 70 1.785 12.532 -7.260 1.00 1.00 C ATOM 1027 C GLU A 70 2.320 11.226 -7.850 1.00 1.00 C ATOM 1028 O GLU A 70 1.855 10.776 -8.897 1.00 1.00 O ATOM 1029 CB GLU A 70 0.883 12.260 -6.054 1.00 1.00 C ATOM 1030 CG GLU A 70 1.178 13.238 -4.916 1.00 1.00 C ATOM 1031 CD GLU A 70 2.665 13.223 -4.552 1.00 1.00 C ATOM 1032 OE1 GLU A 70 3.288 12.150 -4.534 1.00 1.00 O ATOM 1033 OE2 GLU A 70 3.171 14.378 -4.283 1.00 1.00 O ATOM 0 H GLU A 70 0.523 12.731 -8.920 1.00 1.00 H new ATOM 0 HA GLU A 70 2.632 13.124 -6.913 1.00 1.00 H new ATOM 0 HB2 GLU A 70 -0.162 12.347 -6.351 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.032 11.237 -5.707 1.00 1.00 H new ATOM 0 HG2 GLU A 70 0.882 14.245 -5.211 1.00 1.00 H new ATOM 0 HG3 GLU A 70 0.583 12.974 -4.042 1.00 1.00 H new ATOM 1041 N VAL A 71 3.290 10.652 -7.153 1.00 1.00 N ATOM 1042 CA VAL A 71 3.893 9.406 -7.595 1.00 1.00 C ATOM 1043 C VAL A 71 3.899 8.408 -6.437 1.00 1.00 C ATOM 1044 O VAL A 71 4.513 8.658 -5.400 1.00 1.00 O ATOM 1045 CB VAL A 71 5.290 9.673 -8.160 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.032 8.362 -8.431 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.214 10.530 -9.426 1.00 1.00 C ATOM 0 H VAL A 71 3.673 11.027 -6.285 1.00 1.00 H new ATOM 0 HA VAL A 71 3.308 8.964 -8.402 1.00 1.00 H new ATOM 0 HB VAL A 71 5.854 10.229 -7.411 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.022 8.580 -8.832 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.132 7.802 -7.501 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.471 7.769 -9.153 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.220 10.705 -9.808 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.624 10.011 -10.182 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.743 11.485 -9.191 1.00 1.00 H new ATOM 1057 N ARG A 72 3.208 7.298 -6.650 1.00 1.00 N ATOM 1058 CA ARG A 72 3.125 6.260 -5.636 1.00 1.00 C ATOM 1059 C ARG A 72 4.315 5.306 -5.755 1.00 1.00 C ATOM 1060 O ARG A 72 4.166 4.179 -6.225 1.00 1.00 O ATOM 1061 CB ARG A 72 1.826 5.464 -5.768 1.00 1.00 C ATOM 1062 CG ARG A 72 0.614 6.396 -5.818 1.00 1.00 C ATOM 1063 CD ARG A 72 -0.146 6.381 -4.490 1.00 1.00 C ATOM 1064 NE ARG A 72 0.677 7.004 -3.430 1.00 1.00 N ATOM 1065 CZ ARG A 72 0.268 7.172 -2.154 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -0.960 6.765 -1.770 1.00 1.00 N ATOM 1067 NH2 ARG A 72 1.086 7.742 -1.289 1.00 1.00 N ATOM 0 H ARG A 72 2.700 7.094 -7.511 1.00 1.00 H new ATOM 0 HA ARG A 72 3.141 6.747 -4.661 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.859 4.855 -6.672 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.728 4.779 -4.926 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.941 7.411 -6.042 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -0.051 6.090 -6.625 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -1.088 6.919 -4.594 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.394 5.356 -4.215 1.00 1.00 H new ATOM 0 HE ARG A 72 1.612 7.327 -3.679 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.586 6.327 -2.445 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -1.262 6.895 -0.804 1.00 1.00 H new ATOM 0 HH21 ARG A 72 2.012 8.048 -1.588 1.00 1.00 H new ATOM 0 HH22 ARG A 72 0.792 7.876 -0.321 1.00 1.00 H new ATOM 1080 N ALA A 73 5.468 5.792 -5.321 1.00 1.00 N ATOM 1081 CA ALA A 73 6.683 4.997 -5.374 1.00 1.00 C ATOM 1082 C ALA A 73 6.833 4.215 -4.066 1.00 1.00 C ATOM 1083 O ALA A 73 7.618 4.593 -3.199 1.00 1.00 O ATOM 1084 CB ALA A 73 7.880 5.909 -5.647 1.00 1.00 C ATOM 0 H ALA A 73 5.587 6.727 -4.931 1.00 1.00 H new ATOM 0 HA ALA A 73 6.632 4.274 -6.188 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.791 5.312 -5.687 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.739 6.419 -6.600 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.964 6.647 -4.849 1.00 1.00 H new ATOM 1090 N VAL A 74 6.065 3.140 -3.966 1.00 1.00 N ATOM 1091 CA VAL A 74 6.102 2.302 -2.778 1.00 1.00 C ATOM 1092 C VAL A 74 5.988 0.834 -3.193 1.00 1.00 C ATOM 1093 O VAL A 74 5.453 0.525 -4.256 1.00 1.00 O ATOM 1094 CB VAL A 74 5.009 2.734 -1.799 1.00 1.00 C ATOM 1095 CG1 VAL A 74 3.622 2.346 -2.319 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.257 2.148 -0.408 1.00 1.00 C ATOM 0 H VAL A 74 5.414 2.830 -4.687 1.00 1.00 H new ATOM 0 HA VAL A 74 7.051 2.420 -2.256 1.00 1.00 H new ATOM 0 HB VAL A 74 5.043 3.820 -1.716 1.00 1.00 H new ATOM 0 HG11 VAL A 74 2.863 2.665 -1.604 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.444 2.832 -3.278 1.00 1.00 H new ATOM 0 HG13 VAL A 74 3.570 1.265 -2.445 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.466 2.470 0.269 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.263 1.060 -0.467 1.00 1.00 H new ATOM 0 HG23 VAL A 74 6.219 2.496 -0.033 1.00 1.00 H new ATOM 1106 N ALA A 75 6.500 -0.032 -2.330 1.00 1.00 N ATOM 1107 CA ALA A 75 6.463 -1.461 -2.592 1.00 1.00 C ATOM 1108 C ALA A 75 7.094 -1.740 -3.958 1.00 1.00 C ATOM 1109 O ALA A 75 6.510 -2.440 -4.785 1.00 1.00 O ATOM 1110 CB ALA A 75 5.019 -1.959 -2.505 1.00 1.00 C ATOM 0 H ALA A 75 6.943 0.229 -1.449 1.00 1.00 H new ATOM 0 HA ALA A 75 7.041 -2.004 -1.844 1.00 1.00 H new ATOM 0 HB1 ALA A 75 4.991 -3.031 -2.702 1.00 1.00 H new ATOM 0 HB2 ALA A 75 4.626 -1.763 -1.507 1.00 1.00 H new ATOM 0 HB3 ALA A 75 4.410 -1.439 -3.244 1.00 1.00 H new ATOM 1116 N ASN A 76 8.279 -1.181 -4.153 1.00 1.00 N ATOM 1117 CA ASN A 76 8.995 -1.362 -5.404 1.00 1.00 C ATOM 1118 C ASN A 76 8.034 -1.139 -6.574 1.00 1.00 C ATOM 1119 O ASN A 76 8.163 -1.779 -7.616 1.00 1.00 O ATOM 1120 CB ASN A 76 9.558 -2.779 -5.516 1.00 1.00 C ATOM 1121 CG ASN A 76 9.850 -3.365 -4.134 1.00 1.00 C ATOM 1122 OD1 ASN A 76 10.477 -2.747 -3.289 1.00 1.00 O ATOM 1123 ND2 ASN A 76 9.361 -4.589 -3.951 1.00 1.00 N ATOM 0 H ASN A 76 8.761 -0.602 -3.465 1.00 1.00 H new ATOM 0 HA ASN A 76 9.816 -0.646 -5.430 1.00 1.00 H new ATOM 0 HB2 ASN A 76 8.847 -3.416 -6.042 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.472 -2.765 -6.109 1.00 1.00 H new ATOM 0 HD21 ASN A 76 9.502 -5.067 -3.061 1.00 1.00 H new ATOM 0 HD22 ASN A 76 8.845 -5.049 -4.701 1.00 1.00 H new ATOM 1130 N GLU A 77 7.093 -0.231 -6.361 1.00 1.00 N ATOM 1131 CA GLU A 77 6.111 0.083 -7.385 1.00 1.00 C ATOM 1132 C GLU A 77 5.917 1.597 -7.488 1.00 1.00 C ATOM 1133 O GLU A 77 5.629 2.259 -6.491 1.00 1.00 O ATOM 1134 CB GLU A 77 4.782 -0.622 -7.104 1.00 1.00 C ATOM 1135 CG GLU A 77 4.974 -2.137 -7.015 1.00 1.00 C ATOM 1136 CD GLU A 77 4.133 -2.859 -8.070 1.00 1.00 C ATOM 1137 OE1 GLU A 77 4.526 -2.913 -9.246 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.036 -3.377 -7.633 1.00 1.00 O ATOM 0 H GLU A 77 6.990 0.297 -5.495 1.00 1.00 H new ATOM 0 HA GLU A 77 6.483 -0.282 -8.342 1.00 1.00 H new ATOM 0 HB2 GLU A 77 4.359 -0.250 -6.171 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.068 -0.388 -7.894 1.00 1.00 H new ATOM 0 HG2 GLU A 77 6.027 -2.383 -7.154 1.00 1.00 H new ATOM 0 HG3 GLU A 77 4.694 -2.485 -6.021 1.00 1.00 H new ATOM 1146 N ALA A 78 6.084 2.102 -8.702 1.00 1.00 N ATOM 1147 CA ALA A 78 5.932 3.525 -8.948 1.00 1.00 C ATOM 1148 C ALA A 78 4.610 3.772 -9.678 1.00 1.00 C ATOM 1149 O ALA A 78 4.571 3.799 -10.907 1.00 1.00 O ATOM 1150 CB ALA A 78 7.138 4.040 -9.735 1.00 1.00 C ATOM 0 H ALA A 78 6.323 1.550 -9.526 1.00 1.00 H new ATOM 0 HA ALA A 78 5.899 4.076 -8.008 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.023 5.108 -9.919 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.048 3.867 -9.161 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.204 3.513 -10.687 1.00 1.00 H new ATOM 1156 N ALA A 79 3.560 3.950 -8.890 1.00 1.00 N ATOM 1157 CA ALA A 79 2.239 4.195 -9.446 1.00 1.00 C ATOM 1158 C ALA A 79 1.917 5.687 -9.344 1.00 1.00 C ATOM 1159 O ALA A 79 1.266 6.122 -8.395 1.00 1.00 O ATOM 1160 CB ALA A 79 1.210 3.325 -8.721 1.00 1.00 C ATOM 0 H ALA A 79 3.597 3.930 -7.871 1.00 1.00 H new ATOM 0 HA ALA A 79 2.210 3.923 -10.501 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.220 3.509 -9.138 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.468 2.274 -8.849 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.208 3.572 -7.659 1.00 1.00 H new ATOM 1166 N PHE A 80 2.388 6.431 -10.335 1.00 1.00 N ATOM 1167 CA PHE A 80 2.158 7.864 -10.369 1.00 1.00 C ATOM 1168 C PHE A 80 1.130 8.230 -11.442 1.00 1.00 C ATOM 1169 O PHE A 80 0.821 7.417 -12.312 1.00 1.00 O ATOM 1170 CB PHE A 80 3.495 8.524 -10.716 1.00 1.00 C ATOM 1171 CG PHE A 80 4.031 8.154 -12.100 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.681 6.974 -12.284 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.856 9.005 -13.146 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.179 6.630 -13.569 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.354 8.662 -14.431 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.005 7.482 -14.616 1.00 1.00 C ATOM 0 H PHE A 80 2.928 6.067 -11.120 1.00 1.00 H new ATOM 0 HA PHE A 80 1.775 8.201 -9.406 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.379 9.606 -10.660 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.233 8.243 -9.965 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.819 6.298 -11.453 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.338 9.942 -13.000 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.695 5.693 -13.715 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.216 9.338 -15.262 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.384 7.221 -15.593 1.00 1.00 H new ATOM 1186 N ALA A 81 0.629 9.452 -11.344 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.357 9.935 -12.296 1.00 1.00 C ATOM 1188 C ALA A 81 0.265 11.036 -13.155 1.00 1.00 C ATOM 1189 O ALA A 81 0.877 11.966 -12.632 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.600 10.415 -11.543 1.00 1.00 C ATOM 0 H ALA A 81 0.887 10.123 -10.620 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.669 9.133 -12.965 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.340 10.778 -12.256 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.021 9.588 -10.972 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.325 11.222 -10.864 1.00 1.00 H new ATOM 1196 N PHE A 82 0.088 10.894 -14.461 1.00 1.00 N ATOM 1197 CA PHE A 82 0.625 11.867 -15.399 1.00 1.00 C ATOM 1198 C PHE A 82 -0.401 12.209 -16.481 1.00 1.00 C ATOM 1199 O PHE A 82 -1.350 11.458 -16.701 1.00 1.00 O ATOM 1200 CB PHE A 82 1.848 11.225 -16.056 1.00 1.00 C ATOM 1201 CG PHE A 82 1.513 10.064 -16.995 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.383 8.804 -16.499 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.344 10.292 -18.325 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.071 7.726 -17.370 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.032 9.215 -19.196 1.00 1.00 C ATOM 1206 CZ PHE A 82 0.903 7.955 -18.700 1.00 1.00 C ATOM 0 H PHE A 82 -0.419 10.121 -14.892 1.00 1.00 H new ATOM 0 HA PHE A 82 0.881 12.788 -14.875 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.389 11.988 -16.616 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.520 10.866 -15.276 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.517 8.623 -15.443 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.447 11.292 -18.719 1.00 1.00 H new ATOM 0 HE1 PHE A 82 0.967 6.726 -16.976 1.00 1.00 H new ATOM 0 HE2 PHE A 82 0.897 9.396 -20.252 1.00 1.00 H new ATOM 0 HZ PHE A 82 0.667 7.136 -19.363 1.00 1.00 H new ATOM 1216 N THR A 83 -0.175 13.343 -17.127 1.00 1.00 N ATOM 1217 CA THR A 83 -1.068 13.795 -18.181 1.00 1.00 C ATOM 1218 C THR A 83 -0.463 13.499 -19.555 1.00 1.00 C ATOM 1219 O THR A 83 0.727 13.210 -19.664 1.00 1.00 O ATOM 1220 CB THR A 83 -1.359 15.279 -17.951 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.269 15.726 -17.148 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.589 15.505 -17.070 1.00 1.00 C ATOM 0 H THR A 83 0.614 13.963 -16.941 1.00 1.00 H new ATOM 0 HA THR A 83 -2.015 13.257 -18.155 1.00 1.00 H new ATOM 0 HB THR A 83 -1.505 15.773 -18.911 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.116 16.537 -17.541 1.00 1.00 H new ATOM 0 HG21 THR A 83 -2.751 16.575 -16.938 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.464 15.062 -17.546 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.430 15.040 -16.097 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.311 13.584 -20.569 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.875 13.329 -21.932 1.00 1.00 C ATOM 1232 C VAL A 84 -1.705 14.179 -22.896 1.00 1.00 C ATOM 1233 O VAL A 84 -2.908 13.965 -23.040 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.954 11.831 -22.236 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.931 11.008 -20.946 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.193 11.507 -23.072 1.00 1.00 C ATOM 0 H VAL A 84 -2.297 13.826 -20.475 1.00 1.00 H new ATOM 0 HA VAL A 84 0.168 13.618 -22.059 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.075 11.560 -22.821 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.988 9.947 -21.190 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -0.006 11.206 -20.404 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.782 11.283 -20.323 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.226 10.436 -23.274 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.088 11.800 -22.524 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.149 12.053 -24.014 1.00 1.00 H new ATOM 1246 N SER A 85 -1.030 15.126 -23.531 1.00 1.00 N ATOM 1247 CA SER A 85 -1.690 16.009 -24.477 1.00 1.00 C ATOM 1248 C SER A 85 -1.468 15.506 -25.905 1.00 1.00 C ATOM 1249 O SER A 85 -0.328 15.363 -26.346 1.00 1.00 O ATOM 1250 CB SER A 85 -1.183 17.446 -24.336 1.00 1.00 C ATOM 1251 OG SER A 85 -2.236 18.398 -24.462 1.00 1.00 O ATOM 0 H SER A 85 -0.033 15.301 -23.409 1.00 1.00 H new ATOM 0 HA SER A 85 -2.758 16.006 -24.259 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.699 17.566 -23.367 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.426 17.640 -25.096 1.00 1.00 H new ATOM 0 HG SER A 85 -1.872 19.303 -24.364 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.574 15.253 -26.589 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.515 14.770 -27.958 1.00 1.00 C ATOM 1259 C PHE A 86 -3.600 15.421 -28.816 1.00 1.00 C ATOM 1260 O PHE A 86 -4.756 15.505 -28.404 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.757 13.259 -27.909 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.060 12.860 -27.214 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.216 13.084 -25.883 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -5.062 12.280 -27.929 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.426 12.714 -25.237 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.270 11.909 -27.283 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.427 12.134 -25.951 1.00 1.00 C ATOM 0 H PHE A 86 -3.517 15.374 -26.220 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.548 15.013 -28.398 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.766 12.870 -28.927 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.922 12.784 -27.394 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -3.420 13.543 -25.316 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.938 12.102 -28.987 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -5.551 12.893 -24.179 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.065 11.448 -27.850 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.347 11.852 -25.460 1.00 1.00 H new ATOM 1277 N GLU A 87 -3.190 15.865 -29.995 1.00 1.00 N ATOM 1278 CA GLU A 87 -4.113 16.506 -30.916 1.00 1.00 C ATOM 1279 C GLU A 87 -4.483 15.548 -32.050 1.00 1.00 C ATOM 1280 O GLU A 87 -3.612 15.086 -32.787 1.00 1.00 O ATOM 1281 CB GLU A 87 -3.523 17.806 -31.468 1.00 1.00 C ATOM 1282 CG GLU A 87 -4.158 18.169 -32.812 1.00 1.00 C ATOM 1283 CD GLU A 87 -3.578 19.477 -33.356 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -2.517 19.465 -33.997 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -4.271 20.532 -33.091 1.00 1.00 O ATOM 0 H GLU A 87 -2.231 15.793 -30.334 1.00 1.00 H new ATOM 0 HA GLU A 87 -5.022 16.760 -30.370 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -3.685 18.615 -30.755 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -2.445 17.698 -31.588 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -3.987 17.365 -33.528 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -5.237 18.267 -32.694 1.00 1.00 H new ATOM 1293 N TYR A 88 -5.776 15.277 -32.155 1.00 1.00 N ATOM 1294 CA TYR A 88 -6.272 14.382 -33.187 1.00 1.00 C ATOM 1295 C TYR A 88 -6.742 15.166 -34.413 1.00 1.00 C ATOM 1296 O TYR A 88 -6.587 16.385 -34.472 1.00 1.00 O ATOM 1297 CB TYR A 88 -7.468 13.654 -32.573 1.00 1.00 C ATOM 1298 CG TYR A 88 -7.237 12.157 -32.349 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -6.486 11.433 -33.251 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -7.781 11.533 -31.245 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -6.269 10.024 -33.041 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -7.564 10.125 -31.034 1.00 1.00 C ATOM 1303 CZ TYR A 88 -6.819 9.440 -31.943 1.00 1.00 C ATOM 1304 OH TYR A 88 -6.614 8.110 -31.744 1.00 1.00 O ATOM 0 H TYR A 88 -6.495 15.662 -31.542 1.00 1.00 H new ATOM 0 HA TYR A 88 -5.488 13.698 -33.512 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -7.713 14.120 -31.619 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -8.333 13.785 -33.223 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -6.060 11.922 -34.115 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -8.369 12.100 -30.539 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -5.683 9.445 -33.740 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -7.983 9.624 -30.174 1.00 1.00 H new ATOM 0 HH TYR A 88 -7.064 7.829 -30.920 1.00 1.00 H new ATOM 1314 N GLN A 89 -7.306 14.435 -35.363 1.00 1.00 N ATOM 1315 CA GLN A 89 -7.799 15.047 -36.586 1.00 1.00 C ATOM 1316 C GLN A 89 -8.783 16.172 -36.256 1.00 1.00 C ATOM 1317 O GLN A 89 -9.989 15.945 -36.183 1.00 1.00 O ATOM 1318 CB GLN A 89 -8.446 14.004 -37.498 1.00 1.00 C ATOM 1319 CG GLN A 89 -9.730 13.451 -36.876 1.00 1.00 C ATOM 1320 CD GLN A 89 -9.915 11.972 -37.221 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -8.994 11.284 -37.632 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -11.152 11.523 -37.035 1.00 1.00 N ATOM 0 H GLN A 89 -7.433 13.424 -35.311 1.00 1.00 H new ATOM 0 HA GLN A 89 -6.952 15.476 -37.122 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -8.670 14.452 -38.466 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -7.745 13.189 -37.679 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -9.696 13.574 -35.793 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -10.587 14.021 -37.235 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -11.876 12.152 -36.688 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -11.377 10.549 -37.239 1.00 1.00 H new ATOM 1331 N GLY A 90 -8.229 17.361 -36.065 1.00 1.00 N ATOM 1332 CA GLY A 90 -9.042 18.522 -35.744 1.00 1.00 C ATOM 1333 C GLY A 90 -9.656 18.394 -34.348 1.00 1.00 C ATOM 1334 O GLY A 90 -10.820 18.733 -34.144 1.00 1.00 O ATOM 0 H GLY A 90 -7.228 17.545 -36.126 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -8.431 19.423 -35.795 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -9.834 18.632 -36.485 1.00 1.00 H new ATOM 1338 N ARG A 91 -8.843 17.904 -33.423 1.00 1.00 N ATOM 1339 CA ARG A 91 -9.291 17.727 -32.052 1.00 1.00 C ATOM 1340 C ARG A 91 -8.098 17.762 -31.095 1.00 1.00 C ATOM 1341 O ARG A 91 -6.954 17.602 -31.518 1.00 1.00 O ATOM 1342 CB ARG A 91 -10.034 16.400 -31.882 1.00 1.00 C ATOM 1343 CG ARG A 91 -10.723 15.986 -33.184 1.00 1.00 C ATOM 1344 CD ARG A 91 -11.410 14.627 -33.033 1.00 1.00 C ATOM 1345 NE ARG A 91 -12.879 14.793 -33.110 1.00 1.00 N ATOM 1346 CZ ARG A 91 -13.749 13.771 -33.252 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -13.304 12.499 -33.335 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -15.042 14.034 -33.310 1.00 1.00 N ATOM 0 H ARG A 91 -7.877 17.624 -33.596 1.00 1.00 H new ATOM 0 HA ARG A 91 -9.973 18.545 -31.818 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -9.333 15.624 -31.575 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -10.775 16.493 -31.088 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -11.458 16.740 -33.466 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -9.989 15.939 -33.989 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -11.070 13.949 -33.816 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -11.136 14.175 -32.080 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.257 15.739 -33.052 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -12.304 12.305 -33.290 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -13.968 11.732 -33.442 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -15.370 14.998 -33.248 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -15.713 13.273 -33.417 1.00 1.00 H new ATOM 1361 N LYS A 92 -8.405 17.972 -29.823 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.373 18.030 -28.803 1.00 1.00 C ATOM 1363 C LYS A 92 -7.923 17.462 -27.493 1.00 1.00 C ATOM 1364 O LYS A 92 -8.951 17.921 -26.997 1.00 1.00 O ATOM 1365 CB LYS A 92 -6.826 19.453 -28.675 1.00 1.00 C ATOM 1366 CG LYS A 92 -5.583 19.644 -29.546 1.00 1.00 C ATOM 1367 CD LYS A 92 -5.450 21.099 -30.002 1.00 1.00 C ATOM 1368 CE LYS A 92 -5.321 22.040 -28.804 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.051 22.797 -28.875 1.00 1.00 N ATOM 0 H LYS A 92 -9.355 18.104 -29.476 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.522 17.410 -29.086 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.594 20.169 -28.969 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.580 19.659 -27.633 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.694 19.352 -28.986 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.641 18.990 -30.416 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.577 21.203 -30.646 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.320 21.378 -30.596 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.163 22.732 -28.785 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.358 21.467 -27.878 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -3.979 23.432 -28.054 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -3.250 22.133 -28.871 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.030 23.359 -29.750 1.00 1.00 H new ATOM 1382 N THR A 93 -7.215 16.472 -26.972 1.00 1.00 N ATOM 1383 CA THR A 93 -7.619 15.836 -25.729 1.00 1.00 C ATOM 1384 C THR A 93 -6.412 15.654 -24.806 1.00 1.00 C ATOM 1385 O THR A 93 -5.276 15.577 -25.271 1.00 1.00 O ATOM 1386 CB THR A 93 -8.322 14.523 -26.077 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.567 14.933 -26.634 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.715 13.721 -24.835 1.00 1.00 C ATOM 0 H THR A 93 -6.364 16.094 -27.387 1.00 1.00 H new ATOM 0 HA THR A 93 -8.320 16.460 -25.175 1.00 1.00 H new ATOM 0 HB THR A 93 -7.670 13.918 -26.707 1.00 1.00 H new ATOM 0 HG1 THR A 93 -10.087 14.143 -26.889 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.210 12.799 -25.139 1.00 1.00 H new ATOM 0 HG22 THR A 93 -7.821 13.480 -24.260 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.394 14.312 -24.220 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.701 15.590 -23.515 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.654 15.418 -22.522 1.00 1.00 C ATOM 1398 C VAL A 94 -6.063 14.318 -21.540 1.00 1.00 C ATOM 1399 O VAL A 94 -7.016 14.483 -20.781 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.360 16.754 -21.834 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.274 16.961 -20.625 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -3.887 16.851 -21.432 1.00 1.00 C ATOM 0 H VAL A 94 -7.645 15.654 -23.133 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.726 15.101 -22.998 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.565 17.551 -22.548 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.044 17.917 -20.155 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.314 16.957 -20.950 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.116 16.156 -19.907 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -3.705 17.809 -20.946 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.644 16.042 -20.743 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.261 16.771 -22.321 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.322 13.221 -21.588 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.596 12.095 -20.712 1.00 1.00 C ATOM 1414 C VAL A 95 -4.657 12.152 -19.506 1.00 1.00 C ATOM 1415 O VAL A 95 -3.528 12.628 -19.615 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.484 10.785 -21.495 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.748 9.580 -20.589 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.430 10.783 -22.697 1.00 1.00 C ATOM 0 H VAL A 95 -4.532 13.088 -22.220 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.616 12.146 -20.332 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.464 10.705 -21.870 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.662 8.662 -21.170 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.018 9.567 -19.780 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.752 9.652 -20.171 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.331 9.841 -23.236 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.458 10.897 -22.352 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.177 11.610 -23.361 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.157 11.658 -18.382 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.377 11.647 -17.157 1.00 1.00 C ATOM 1430 C ALA A 96 -4.342 10.225 -16.593 1.00 1.00 C ATOM 1431 O ALA A 96 -4.931 9.953 -15.549 1.00 1.00 O ATOM 1432 CB ALA A 96 -4.968 12.653 -16.167 1.00 1.00 C ATOM 0 H ALA A 96 -6.093 11.262 -18.295 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.348 11.949 -17.354 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.383 12.645 -15.247 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.943 13.651 -16.604 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -5.999 12.380 -15.943 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.626 9.332 -17.329 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.507 7.946 -16.912 1.00 1.00 C ATOM 1440 C PRO A 97 -2.536 7.807 -15.738 1.00 1.00 C ATOM 1441 O PRO A 97 -1.844 8.761 -15.385 1.00 1.00 O ATOM 1442 CB PRO A 97 -3.045 7.201 -18.155 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.479 8.258 -19.088 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.916 9.619 -18.571 1.00 1.00 C ATOM 0 HA PRO A 97 -4.447 7.536 -16.542 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -2.290 6.456 -17.905 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.874 6.670 -18.623 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.391 8.194 -19.122 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.840 8.102 -20.105 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -2.059 10.270 -18.396 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.561 10.127 -19.288 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.518 6.613 -15.165 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.643 6.338 -14.036 1.00 1.00 C ATOM 1454 C ILE A 98 -0.605 5.292 -14.446 1.00 1.00 C ATOM 1455 O ILE A 98 -0.954 4.160 -14.777 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.464 5.942 -12.808 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.364 7.093 -12.354 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.557 5.444 -11.680 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.194 6.692 -11.133 1.00 1.00 C ATOM 0 H ILE A 98 -3.094 5.825 -15.460 1.00 1.00 H new ATOM 0 HA ILE A 98 -1.095 7.236 -13.749 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.117 5.115 -13.086 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.754 7.963 -12.113 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.027 7.384 -13.169 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.165 5.169 -10.819 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.996 4.574 -12.021 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.862 6.234 -11.396 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.825 7.528 -10.831 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.821 5.837 -11.384 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.528 6.425 -10.312 1.00 1.00 H new ATOM 1471 N ASP A 99 0.653 5.708 -14.409 1.00 1.00 N ATOM 1472 CA ASP A 99 1.745 4.821 -14.772 1.00 1.00 C ATOM 1473 C ASP A 99 2.214 4.061 -13.529 1.00 1.00 C ATOM 1474 O ASP A 99 2.541 4.670 -12.512 1.00 1.00 O ATOM 1475 CB ASP A 99 2.936 5.610 -15.320 1.00 1.00 C ATOM 1476 CG ASP A 99 3.081 5.588 -16.843 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.758 6.442 -17.433 1.00 1.00 O ATOM 1478 OD2 ASP A 99 2.453 4.629 -17.436 1.00 1.00 O ATOM 0 H ASP A 99 0.940 6.647 -14.133 1.00 1.00 H new ATOM 0 HA ASP A 99 1.382 4.136 -15.538 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.847 6.646 -14.994 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.850 5.214 -14.877 1.00 1.00 H new ATOM 1484 N HIS A 100 2.230 2.743 -13.653 1.00 1.00 N ATOM 1485 CA HIS A 100 2.653 1.892 -12.553 1.00 1.00 C ATOM 1486 C HIS A 100 3.840 1.033 -12.994 1.00 1.00 C ATOM 1487 O HIS A 100 3.669 0.066 -13.733 1.00 1.00 O ATOM 1488 CB HIS A 100 1.481 1.059 -12.028 1.00 1.00 C ATOM 1489 CG HIS A 100 1.890 -0.256 -11.410 1.00 1.00 C ATOM 1490 ND1 HIS A 100 2.250 -1.359 -12.166 1.00 1.00 N ATOM 1491 CD2 HIS A 100 1.994 -0.633 -10.104 1.00 1.00 C ATOM 1492 CE1 HIS A 100 2.554 -2.349 -11.341 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.394 -1.898 -10.063 1.00 1.00 N ATOM 0 H HIS A 100 1.957 2.242 -14.499 1.00 1.00 H new ATOM 0 HA HIS A 100 2.987 2.510 -11.719 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.937 1.644 -11.286 1.00 1.00 H new ATOM 0 HB3 HIS A 100 0.791 0.864 -12.849 1.00 1.00 H new ATOM 0 HD1 HIS A 100 2.276 -1.402 -13.185 1.00 1.00 H new ATOM 0 HD2 HIS A 100 1.786 -0.008 -9.248 1.00 1.00 H new ATOM 0 HE1 HIS A 100 2.873 -3.340 -11.629 1.00 1.00 H new ATOM 1501 N PHE A 101 5.015 1.419 -12.522 1.00 1.00 N ATOM 1502 CA PHE A 101 6.230 0.697 -12.858 1.00 1.00 C ATOM 1503 C PHE A 101 6.637 -0.249 -11.727 1.00 1.00 C ATOM 1504 O PHE A 101 6.175 -0.106 -10.596 1.00 1.00 O ATOM 1505 CB PHE A 101 7.332 1.741 -13.054 1.00 1.00 C ATOM 1506 CG PHE A 101 6.988 2.824 -14.079 1.00 1.00 C ATOM 1507 CD1 PHE A 101 5.915 2.667 -14.900 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.754 3.943 -14.169 1.00 1.00 C ATOM 1509 CE1 PHE A 101 5.595 3.672 -15.851 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.436 4.948 -15.121 1.00 1.00 C ATOM 1511 CZ PHE A 101 6.362 4.791 -15.941 1.00 1.00 C ATOM 0 H PHE A 101 5.152 2.223 -11.909 1.00 1.00 H new ATOM 0 HA PHE A 101 6.071 0.100 -13.756 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.543 2.216 -12.096 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.246 1.236 -13.367 1.00 1.00 H new ATOM 0 HD1 PHE A 101 5.306 1.778 -14.829 1.00 1.00 H new ATOM 0 HD2 PHE A 101 8.605 4.068 -13.516 1.00 1.00 H new ATOM 0 HE1 PHE A 101 4.743 3.547 -16.502 1.00 1.00 H new ATOM 0 HE2 PHE A 101 8.046 5.836 -15.194 1.00 1.00 H new ATOM 0 HZ PHE A 101 6.118 5.556 -16.664 1.00 1.00 H new ATOM 1521 N ARG A 102 7.498 -1.196 -12.071 1.00 1.00 N ATOM 1522 CA ARG A 102 7.972 -2.166 -11.098 1.00 1.00 C ATOM 1523 C ARG A 102 9.501 -2.209 -11.094 1.00 1.00 C ATOM 1524 O ARG A 102 10.124 -2.379 -12.140 1.00 1.00 O ATOM 1525 CB ARG A 102 7.430 -3.564 -11.405 1.00 1.00 C ATOM 1526 CG ARG A 102 7.109 -4.322 -10.115 1.00 1.00 C ATOM 1527 CD ARG A 102 6.255 -5.557 -10.405 1.00 1.00 C ATOM 1528 NE ARG A 102 4.834 -5.168 -10.544 1.00 1.00 N ATOM 1529 CZ ARG A 102 3.795 -6.005 -10.332 1.00 1.00 C ATOM 1530 NH1 ARG A 102 4.012 -7.288 -9.970 1.00 1.00 N ATOM 1531 NH2 ARG A 102 2.566 -5.551 -10.485 1.00 1.00 N ATOM 0 H ARG A 102 7.880 -1.312 -13.010 1.00 1.00 H new ATOM 0 HA ARG A 102 7.611 -1.856 -10.117 1.00 1.00 H new ATOM 0 HB2 ARG A 102 6.532 -3.484 -12.017 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.163 -4.123 -11.987 1.00 1.00 H new ATOM 0 HG2 ARG A 102 8.035 -4.622 -9.625 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.582 -3.664 -9.424 1.00 1.00 H new ATOM 0 HD2 ARG A 102 6.599 -6.041 -11.319 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.365 -6.283 -9.599 1.00 1.00 H new ATOM 0 HE ARG A 102 4.626 -4.208 -10.817 1.00 1.00 H new ATOM 0 HH11 ARG A 102 4.966 -7.631 -9.855 1.00 1.00 H new ATOM 0 HH12 ARG A 102 3.222 -7.914 -9.812 1.00 1.00 H new ATOM 0 HH21 ARG A 102 2.411 -4.581 -10.760 1.00 1.00 H new ATOM 0 HH22 ARG A 102 1.771 -6.170 -10.329 1.00 1.00 H new ATOM 1544 N PHE A 103 10.062 -2.052 -9.903 1.00 1.00 N ATOM 1545 CA PHE A 103 11.506 -2.071 -9.748 1.00 1.00 C ATOM 1546 C PHE A 103 11.960 -3.321 -8.993 1.00 1.00 C ATOM 1547 O PHE A 103 11.658 -3.482 -7.812 1.00 1.00 O ATOM 1548 CB PHE A 103 11.885 -0.833 -8.934 1.00 1.00 C ATOM 1549 CG PHE A 103 12.710 0.196 -9.711 1.00 1.00 C ATOM 1550 CD1 PHE A 103 13.944 -0.134 -10.177 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.208 1.440 -9.937 1.00 1.00 C ATOM 1552 CE1 PHE A 103 14.709 0.819 -10.898 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.973 2.394 -10.658 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.207 2.064 -11.125 1.00 1.00 C ATOM 0 H PHE A 103 9.542 -1.911 -9.037 1.00 1.00 H new ATOM 0 HA PHE A 103 11.985 -2.077 -10.727 1.00 1.00 H new ATOM 0 HB2 PHE A 103 10.974 -0.355 -8.573 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.449 -1.147 -8.056 1.00 1.00 H new ATOM 0 HD1 PHE A 103 14.342 -1.122 -9.998 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.227 1.702 -9.568 1.00 1.00 H new ATOM 0 HE1 PHE A 103 15.690 0.557 -11.267 1.00 1.00 H new ATOM 0 HE2 PHE A 103 12.575 3.382 -10.836 1.00 1.00 H new ATOM 0 HZ PHE A 103 14.788 2.789 -11.675 1.00 1.00 H new ATOM 1564 N ASN A 104 12.680 -4.175 -9.706 1.00 1.00 N ATOM 1565 CA ASN A 104 13.180 -5.407 -9.118 1.00 1.00 C ATOM 1566 C ASN A 104 14.177 -6.059 -10.079 1.00 1.00 C ATOM 1567 O ASN A 104 15.380 -5.826 -9.981 1.00 1.00 O ATOM 1568 CB ASN A 104 12.042 -6.400 -8.871 1.00 1.00 C ATOM 1569 CG ASN A 104 10.879 -6.152 -9.835 1.00 1.00 C ATOM 1570 OD1 ASN A 104 10.281 -5.089 -9.866 1.00 1.00 O ATOM 1571 ND2 ASN A 104 10.593 -7.189 -10.616 1.00 1.00 N ATOM 0 H ASN A 104 12.929 -4.038 -10.686 1.00 1.00 H new ATOM 0 HA ASN A 104 13.655 -5.159 -8.169 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.410 -7.419 -8.994 1.00 1.00 H new ATOM 0 HB3 ASN A 104 11.692 -6.309 -7.843 1.00 1.00 H new ATOM 0 HD21 ASN A 104 9.833 -7.123 -11.293 1.00 1.00 H new ATOM 0 HD22 ASN A 104 11.134 -8.050 -10.538 1.00 1.00 H new ATOM 1578 N GLY A 105 13.638 -6.861 -10.985 1.00 1.00 N ATOM 1579 CA GLY A 105 14.465 -7.547 -11.962 1.00 1.00 C ATOM 1580 C GLY A 105 15.768 -6.784 -12.211 1.00 1.00 C ATOM 1581 O GLY A 105 15.764 -5.559 -12.316 1.00 1.00 O ATOM 0 H GLY A 105 12.639 -7.051 -11.063 1.00 1.00 H new ATOM 0 HA2 GLY A 105 14.691 -8.554 -11.610 1.00 1.00 H new ATOM 0 HA3 GLY A 105 13.917 -7.652 -12.898 1.00 1.00 H new ATOM 1585 N ALA A 106 16.852 -7.541 -12.297 1.00 1.00 N ATOM 1586 CA ALA A 106 18.159 -6.952 -12.532 1.00 1.00 C ATOM 1587 C ALA A 106 18.307 -5.694 -11.674 1.00 1.00 C ATOM 1588 O ALA A 106 18.824 -4.679 -12.139 1.00 1.00 O ATOM 1589 CB ALA A 106 18.329 -6.663 -14.025 1.00 1.00 C ATOM 0 H ALA A 106 16.852 -8.557 -12.208 1.00 1.00 H new ATOM 0 HA ALA A 106 18.950 -7.644 -12.243 1.00 1.00 H new ATOM 0 HB1 ALA A 106 19.310 -6.221 -14.201 1.00 1.00 H new ATOM 0 HB2 ALA A 106 18.244 -7.593 -14.588 1.00 1.00 H new ATOM 0 HB3 ALA A 106 17.555 -5.969 -14.352 1.00 1.00 H new ATOM 1595 N GLY A 107 17.845 -5.801 -10.437 1.00 1.00 N ATOM 1596 CA GLY A 107 17.919 -4.684 -9.510 1.00 1.00 C ATOM 1597 C GLY A 107 17.588 -3.366 -10.213 1.00 1.00 C ATOM 1598 O GLY A 107 18.303 -2.378 -10.055 1.00 1.00 O ATOM 0 H GLY A 107 17.418 -6.645 -10.055 1.00 1.00 H new ATOM 0 HA2 GLY A 107 17.225 -4.845 -8.685 1.00 1.00 H new ATOM 0 HA3 GLY A 107 18.919 -4.630 -9.079 1.00 1.00 H new ATOM 1602 N LYS A 108 16.503 -3.393 -10.973 1.00 1.00 N ATOM 1603 CA LYS A 108 16.069 -2.213 -11.700 1.00 1.00 C ATOM 1604 C LYS A 108 14.648 -2.435 -12.223 1.00 1.00 C ATOM 1605 O LYS A 108 14.036 -3.467 -11.949 1.00 1.00 O ATOM 1606 CB LYS A 108 17.078 -1.854 -12.792 1.00 1.00 C ATOM 1607 CG LYS A 108 16.798 -2.638 -14.075 1.00 1.00 C ATOM 1608 CD LYS A 108 17.798 -2.267 -15.173 1.00 1.00 C ATOM 1609 CE LYS A 108 18.501 -3.514 -15.717 1.00 1.00 C ATOM 1610 NZ LYS A 108 19.764 -3.755 -14.985 1.00 1.00 N ATOM 0 H LYS A 108 15.912 -4.214 -11.101 1.00 1.00 H new ATOM 0 HA LYS A 108 16.033 -1.349 -11.036 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.032 -0.785 -12.998 1.00 1.00 H new ATOM 0 HB3 LYS A 108 18.088 -2.068 -12.444 1.00 1.00 H new ATOM 0 HG2 LYS A 108 16.855 -3.707 -13.872 1.00 1.00 H new ATOM 0 HG3 LYS A 108 15.784 -2.432 -14.417 1.00 1.00 H new ATOM 0 HD2 LYS A 108 17.280 -1.754 -15.983 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.538 -1.572 -14.777 1.00 1.00 H new ATOM 0 HE2 LYS A 108 17.846 -4.380 -15.620 1.00 1.00 H new ATOM 0 HE3 LYS A 108 18.708 -3.388 -16.780 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 20.318 -4.483 -15.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 20.313 -2.873 -14.941 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 19.550 -4.078 -14.020 1.00 1.00 H new ATOM 1623 N VAL A 109 14.166 -1.451 -12.967 1.00 1.00 N ATOM 1624 CA VAL A 109 12.830 -1.527 -13.532 1.00 1.00 C ATOM 1625 C VAL A 109 12.775 -2.666 -14.554 1.00 1.00 C ATOM 1626 O VAL A 109 13.621 -2.748 -15.442 1.00 1.00 O ATOM 1627 CB VAL A 109 12.433 -0.173 -14.125 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.961 -0.164 -14.538 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.737 0.964 -13.147 1.00 1.00 C ATOM 0 H VAL A 109 14.677 -0.597 -13.192 1.00 1.00 H new ATOM 0 HA VAL A 109 12.101 -1.753 -12.754 1.00 1.00 H new ATOM 0 HB VAL A 109 13.031 -0.012 -15.022 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.706 0.810 -14.956 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.789 -0.937 -15.287 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.337 -0.359 -13.666 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.446 1.915 -13.593 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.178 0.809 -12.224 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.804 0.979 -12.927 1.00 1.00 H new ATOM 1639 N VAL A 110 11.772 -3.515 -14.393 1.00 1.00 N ATOM 1640 CA VAL A 110 11.596 -4.645 -15.289 1.00 1.00 C ATOM 1641 C VAL A 110 10.124 -4.748 -15.691 1.00 1.00 C ATOM 1642 O VAL A 110 9.708 -5.740 -16.289 1.00 1.00 O ATOM 1643 CB VAL A 110 12.128 -5.921 -14.633 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.713 -7.161 -15.429 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.646 -5.860 -14.464 1.00 1.00 C ATOM 0 H VAL A 110 11.072 -3.443 -13.655 1.00 1.00 H new ATOM 0 HA VAL A 110 12.172 -4.501 -16.203 1.00 1.00 H new ATOM 0 HB VAL A 110 11.685 -5.997 -13.640 1.00 1.00 H new ATOM 0 HG11 VAL A 110 12.104 -8.054 -14.941 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.625 -7.218 -15.473 1.00 1.00 H new ATOM 0 HG13 VAL A 110 12.114 -7.095 -16.440 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.997 -6.779 -13.995 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.117 -5.748 -15.441 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.908 -5.009 -13.835 1.00 1.00 H new ATOM 1655 N SER A 111 9.376 -3.710 -15.348 1.00 1.00 N ATOM 1656 CA SER A 111 7.959 -3.671 -15.665 1.00 1.00 C ATOM 1657 C SER A 111 7.469 -2.222 -15.697 1.00 1.00 C ATOM 1658 O SER A 111 7.952 -1.383 -14.937 1.00 1.00 O ATOM 1659 CB SER A 111 7.145 -4.484 -14.657 1.00 1.00 C ATOM 1660 OG SER A 111 6.038 -3.747 -14.145 1.00 1.00 O ATOM 0 H SER A 111 9.725 -2.889 -14.853 1.00 1.00 H new ATOM 0 HA SER A 111 7.818 -4.118 -16.649 1.00 1.00 H new ATOM 0 HB2 SER A 111 6.784 -5.395 -15.134 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.790 -4.789 -13.833 1.00 1.00 H new ATOM 0 HG SER A 111 5.472 -4.339 -13.607 1.00 1.00 H new ATOM 1666 N MET A 112 6.516 -1.971 -16.581 1.00 1.00 N ATOM 1667 CA MET A 112 5.955 -0.638 -16.722 1.00 1.00 C ATOM 1668 C MET A 112 4.580 -0.688 -17.390 1.00 1.00 C ATOM 1669 O MET A 112 4.481 -0.869 -18.602 1.00 1.00 O ATOM 1670 CB MET A 112 6.899 0.228 -17.560 1.00 1.00 C ATOM 1671 CG MET A 112 7.584 -0.603 -18.648 1.00 1.00 C ATOM 1672 SD MET A 112 9.153 -1.211 -18.054 1.00 1.00 S ATOM 1673 CE MET A 112 10.090 0.309 -18.044 1.00 1.00 C ATOM 0 H MET A 112 6.117 -2.669 -17.208 1.00 1.00 H new ATOM 0 HA MET A 112 5.839 -0.207 -15.728 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.340 1.044 -18.018 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.652 0.681 -16.915 1.00 1.00 H new ATOM 0 HG2 MET A 112 6.946 -1.439 -18.935 1.00 1.00 H new ATOM 0 HG3 MET A 112 7.734 0.004 -19.541 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.962 0.195 -17.400 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.416 0.542 -19.058 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.465 1.119 -17.669 1.00 1.00 H new ATOM 1683 N ARG A 113 3.553 -0.526 -16.569 1.00 1.00 N ATOM 1684 CA ARG A 113 2.188 -0.550 -17.064 1.00 1.00 C ATOM 1685 C ARG A 113 1.511 0.800 -16.825 1.00 1.00 C ATOM 1686 O ARG A 113 2.080 1.678 -16.178 1.00 1.00 O ATOM 1687 CB ARG A 113 1.373 -1.650 -16.380 1.00 1.00 C ATOM 1688 CG ARG A 113 2.145 -2.969 -16.353 1.00 1.00 C ATOM 1689 CD ARG A 113 1.200 -4.154 -16.141 1.00 1.00 C ATOM 1690 NE ARG A 113 1.808 -5.124 -15.202 1.00 1.00 N ATOM 1691 CZ ARG A 113 1.130 -6.132 -14.613 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -0.183 -6.312 -14.860 1.00 1.00 N ATOM 1693 NH2 ARG A 113 1.774 -6.941 -13.790 1.00 1.00 N ATOM 0 H ARG A 113 3.639 -0.378 -15.564 1.00 1.00 H new ATOM 0 HA ARG A 113 2.228 -0.755 -18.134 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.129 -1.347 -15.362 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.429 -1.788 -16.906 1.00 1.00 H new ATOM 0 HG2 ARG A 113 2.688 -3.096 -17.289 1.00 1.00 H new ATOM 0 HG3 ARG A 113 2.887 -2.944 -15.555 1.00 1.00 H new ATOM 0 HD2 ARG A 113 0.246 -3.803 -15.747 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.992 -4.639 -17.095 1.00 1.00 H new ATOM 0 HE ARG A 113 2.800 -5.025 -14.987 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.673 -5.684 -15.497 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -0.686 -7.077 -14.410 1.00 1.00 H new ATOM 0 HH21 ARG A 113 2.768 -6.799 -13.609 1.00 1.00 H new ATOM 0 HH22 ARG A 113 1.277 -7.708 -13.336 1.00 1.00 H new ATOM 1706 N ALA A 114 0.305 0.926 -17.359 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.454 2.155 -17.211 1.00 1.00 C ATOM 1708 C ALA A 114 -1.936 1.816 -17.036 1.00 1.00 C ATOM 1709 O ALA A 114 -2.373 0.724 -17.395 1.00 1.00 O ATOM 1710 CB ALA A 114 -0.203 3.060 -18.420 1.00 1.00 C ATOM 0 H ALA A 114 -0.165 0.196 -17.895 1.00 1.00 H new ATOM 0 HA ALA A 114 -0.132 2.700 -16.323 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.773 3.982 -18.309 1.00 1.00 H new ATOM 0 HB2 ALA A 114 0.859 3.295 -18.484 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.517 2.547 -19.329 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.668 2.773 -16.484 1.00 1.00 N ATOM 1717 CA LEU A 115 -4.091 2.589 -16.257 1.00 1.00 C ATOM 1718 C LEU A 115 -4.827 3.894 -16.571 1.00 1.00 C ATOM 1719 O LEU A 115 -4.794 4.834 -15.780 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.345 2.066 -14.841 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.282 0.548 -14.666 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.949 0.122 -14.046 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.478 0.038 -13.859 1.00 1.00 C ATOM 0 H LEU A 115 -2.302 3.678 -16.188 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.488 1.829 -16.929 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.615 2.520 -14.171 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.329 2.408 -14.519 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.340 0.088 -15.653 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.930 -0.962 -13.932 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.130 0.433 -14.695 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.836 0.591 -13.069 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.408 -1.044 -13.750 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.477 0.503 -12.873 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.402 0.291 -14.379 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.472 3.909 -17.728 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.213 5.082 -18.157 1.00 1.00 C ATOM 1737 C PHE A 116 -7.712 4.784 -18.237 1.00 1.00 C ATOM 1738 O PHE A 116 -8.126 3.846 -18.916 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.702 5.450 -19.551 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.527 4.852 -20.693 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.548 3.505 -20.883 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -7.237 5.667 -21.518 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -7.313 2.950 -21.944 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -8.002 5.112 -22.578 1.00 1.00 C ATOM 1745 CZ PHE A 116 -8.023 3.766 -22.769 1.00 1.00 C ATOM 0 H PHE A 116 -5.497 3.127 -18.382 1.00 1.00 H new ATOM 0 HA PHE A 116 -6.069 5.894 -17.445 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.696 6.535 -19.650 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.669 5.116 -19.648 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.984 2.858 -20.228 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -7.219 6.736 -21.367 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -7.331 1.881 -22.095 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -8.567 5.759 -23.232 1.00 1.00 H new ATOM 0 HZ PHE A 116 -8.604 3.344 -23.576 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.484 5.601 -17.535 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.927 5.436 -17.519 1.00 1.00 C ATOM 1757 C GLY A 117 -10.585 6.262 -18.626 1.00 1.00 C ATOM 1758 O GLY A 117 -9.898 6.835 -19.470 1.00 1.00 O ATOM 0 H GLY A 117 -8.137 6.379 -16.974 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.178 4.383 -17.648 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.321 5.741 -16.550 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.909 6.297 -18.587 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.668 7.044 -19.576 1.00 1.00 C ATOM 1764 C GLU A 118 -13.275 8.297 -18.944 1.00 1.00 C ATOM 1765 O GLU A 118 -14.041 9.013 -19.588 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.751 6.169 -20.210 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.756 5.693 -19.159 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.889 4.893 -19.806 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -16.915 4.638 -19.159 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.674 4.534 -21.026 1.00 1.00 O ATOM 0 H GLU A 118 -12.476 5.820 -17.886 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.988 7.355 -20.369 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -14.270 6.732 -20.986 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.291 5.308 -20.694 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -14.248 5.076 -18.418 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -15.169 6.552 -18.630 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.911 8.526 -17.690 1.00 1.00 N ATOM 1779 CA LYS A 119 -13.411 9.680 -16.963 1.00 1.00 C ATOM 1780 C LYS A 119 -12.230 10.538 -16.504 1.00 1.00 C ATOM 1781 O LYS A 119 -12.400 11.452 -15.698 1.00 1.00 O ATOM 1782 CB LYS A 119 -14.332 9.240 -15.825 1.00 1.00 C ATOM 1783 CG LYS A 119 -13.590 8.338 -14.837 1.00 1.00 C ATOM 1784 CD LYS A 119 -13.377 9.047 -13.498 1.00 1.00 C ATOM 1785 CE LYS A 119 -14.563 8.813 -12.560 1.00 1.00 C ATOM 1786 NZ LYS A 119 -14.485 7.467 -11.951 1.00 1.00 N ATOM 0 H LYS A 119 -12.275 7.931 -17.159 1.00 1.00 H new ATOM 0 HA LYS A 119 -14.025 10.303 -17.613 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.717 10.117 -15.304 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -15.192 8.709 -16.233 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -14.157 7.421 -14.680 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -12.626 8.049 -15.256 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -12.462 8.683 -13.031 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -13.246 10.116 -13.665 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -14.571 9.572 -11.778 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -15.497 8.915 -13.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -14.802 7.515 -10.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -15.095 6.811 -12.479 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -13.502 7.128 -11.983 1.00 1.00 H new ATOM 1799 N ASN A 120 -11.061 10.212 -17.035 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.853 10.941 -16.689 1.00 1.00 C ATOM 1801 C ASN A 120 -9.257 11.562 -17.953 1.00 1.00 C ATOM 1802 O ASN A 120 -8.037 11.638 -18.097 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.804 10.010 -16.079 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.292 10.558 -14.746 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.649 11.594 -14.676 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -8.611 9.810 -13.695 1.00 1.00 N ATOM 0 H ASN A 120 -10.925 9.453 -17.702 1.00 1.00 H new ATOM 0 HA ASN A 120 -10.119 11.709 -15.963 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -9.235 9.020 -15.928 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.971 9.892 -16.772 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -8.316 10.091 -12.760 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.151 8.954 -13.823 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.144 11.989 -18.840 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.721 12.601 -20.088 1.00 1.00 C ATOM 1815 C ILE A 121 -10.512 13.890 -20.314 1.00 1.00 C ATOM 1816 O ILE A 121 -11.663 13.998 -19.893 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.834 11.600 -21.241 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.976 10.361 -20.977 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.490 12.262 -22.576 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.734 9.339 -20.128 1.00 1.00 C ATOM 0 H ILE A 121 -11.155 11.923 -18.719 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.668 12.878 -20.038 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.870 11.266 -21.304 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.685 9.907 -21.924 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.057 10.652 -20.468 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.578 11.530 -23.379 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.178 13.087 -22.761 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.469 12.642 -22.541 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.101 8.468 -19.955 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.002 9.788 -19.172 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -10.639 9.031 -20.651 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.864 14.837 -20.976 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.493 16.115 -21.263 1.00 1.00 C ATOM 1834 C HIS A 122 -10.329 16.446 -22.747 1.00 1.00 C ATOM 1835 O HIS A 122 -9.246 16.832 -23.185 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.942 17.209 -20.347 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.621 16.736 -18.950 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.444 16.988 -17.865 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.561 16.023 -18.470 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -9.893 16.449 -16.788 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -8.727 15.851 -17.165 1.00 1.00 N ATOM 0 H HIS A 122 -8.909 14.745 -21.322 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.561 16.053 -21.057 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.039 17.624 -20.796 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.669 18.019 -20.287 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -7.728 15.660 -19.054 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.296 16.478 -15.787 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.088 15.353 -16.546 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.421 16.284 -23.482 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.412 16.561 -24.908 1.00 1.00 C ATOM 1851 C ALA A 123 -11.857 18.005 -25.145 1.00 1.00 C ATOM 1852 O ALA A 123 -12.512 18.604 -24.294 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.304 15.549 -25.630 1.00 1.00 C ATOM 0 H ALA A 123 -12.318 15.964 -23.116 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.406 16.456 -25.314 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.298 15.757 -26.700 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -11.928 14.541 -25.454 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.323 15.627 -25.251 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.484 18.523 -26.306 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.837 19.885 -26.666 1.00 1.00 C ATOM 1861 C GLY A 124 -11.245 20.264 -28.026 1.00 1.00 C ATOM 1862 O GLY A 124 -10.496 19.489 -28.618 1.00 1.00 O ATOM 0 H GLY A 124 -10.940 18.023 -27.010 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.922 19.987 -26.696 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -11.473 20.573 -25.903 1.00 1.00 H new ATOM 1866 N ALA A 125 -11.604 21.455 -28.481 1.00 1.00 N ATOM 1867 CA ALA A 125 -11.119 21.946 -29.759 1.00 1.00 C ATOM 1868 C ALA A 125 -9.617 21.673 -29.867 1.00 1.00 C ATOM 1869 O ALA A 125 -9.165 21.043 -30.823 1.00 1.00 O ATOM 1870 CB ALA A 125 -11.452 23.433 -29.895 1.00 1.00 C ATOM 0 H ALA A 125 -12.226 22.095 -27.987 1.00 1.00 H new ATOM 0 HA ALA A 125 -11.610 21.426 -30.582 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -11.088 23.801 -30.854 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -12.532 23.571 -29.840 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -10.974 23.988 -29.088 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -19.775 -7.907 -17.151 1.00 1.00 N ATOM 1878 CA MET B 1 -18.519 -8.486 -16.705 1.00 1.00 C ATOM 1879 C MET B 1 -17.371 -7.484 -16.850 1.00 1.00 C ATOM 1880 O MET B 1 -16.925 -7.204 -17.961 1.00 1.00 O ATOM 1881 CB MET B 1 -18.211 -9.738 -17.528 1.00 1.00 C ATOM 1882 CG MET B 1 -16.843 -10.315 -17.158 1.00 1.00 C ATOM 1883 SD MET B 1 -16.756 -12.033 -17.636 1.00 1.00 S ATOM 1884 CE MET B 1 -17.288 -11.909 -19.335 1.00 1.00 C ATOM 0 H1 MET B 1 -20.477 -8.662 -17.285 1.00 1.00 H new ATOM 0 H2 MET B 1 -20.121 -7.235 -16.436 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.627 -7.408 -18.052 1.00 1.00 H new ATOM 0 HA MET B 1 -18.617 -8.749 -15.652 1.00 1.00 H new ATOM 0 HB2 MET B 1 -18.984 -10.488 -17.359 1.00 1.00 H new ATOM 0 HB3 MET B 1 -18.231 -9.493 -18.590 1.00 1.00 H new ATOM 0 HG2 MET B 1 -16.054 -9.750 -17.655 1.00 1.00 H new ATOM 0 HG3 MET B 1 -16.676 -10.219 -16.085 1.00 1.00 H new ATOM 0 HE1 MET B 1 -16.934 -12.777 -19.891 1.00 1.00 H new ATOM 0 HE2 MET B 1 -18.377 -11.873 -19.374 1.00 1.00 H new ATOM 0 HE3 MET B 1 -16.879 -11.002 -19.779 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.927 -6.973 -15.712 1.00 1.00 N ATOM 1895 CA ASN B 2 -15.840 -6.009 -15.698 1.00 1.00 C ATOM 1896 C ASN B 2 -16.346 -4.668 -16.236 1.00 1.00 C ATOM 1897 O ASN B 2 -15.779 -4.120 -17.180 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.684 -6.469 -16.588 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.452 -7.975 -16.448 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.690 -8.572 -15.411 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.973 -8.552 -17.546 1.00 1.00 N ATOM 0 H ASN B 2 -17.300 -7.208 -14.792 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.488 -5.913 -14.671 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.902 -6.226 -17.628 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -13.776 -5.931 -16.318 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -13.782 -9.554 -17.554 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -13.796 -7.993 -18.380 1.00 1.00 H new ATOM 1908 N THR B 3 -17.409 -4.180 -15.614 1.00 1.00 N ATOM 1909 CA THR B 3 -17.997 -2.914 -16.019 1.00 1.00 C ATOM 1910 C THR B 3 -17.453 -1.773 -15.157 1.00 1.00 C ATOM 1911 O THR B 3 -17.012 -1.996 -14.030 1.00 1.00 O ATOM 1912 CB THR B 3 -19.519 -3.057 -15.948 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.762 -3.529 -14.626 1.00 1.00 O ATOM 1914 CG2 THR B 3 -20.044 -4.179 -16.846 1.00 1.00 C ATOM 0 H THR B 3 -17.878 -4.638 -14.833 1.00 1.00 H new ATOM 0 HA THR B 3 -17.726 -2.662 -17.044 1.00 1.00 H new ATOM 0 HB THR B 3 -19.986 -2.114 -16.234 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.648 -3.945 -14.585 1.00 1.00 H new ATOM 0 HG21 THR B 3 -21.129 -4.238 -16.758 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.774 -3.972 -17.882 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.603 -5.127 -16.539 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.502 -0.543 -15.735 1.00 1.00 N ATOM 1923 CA PRO B 4 -17.020 0.634 -15.033 1.00 1.00 C ATOM 1924 C PRO B 4 -18.006 1.067 -13.946 1.00 1.00 C ATOM 1925 O PRO B 4 -17.598 1.506 -12.872 1.00 1.00 O ATOM 1926 CB PRO B 4 -16.828 1.685 -16.114 1.00 1.00 C ATOM 1927 CG PRO B 4 -17.645 1.213 -17.305 1.00 1.00 C ATOM 1928 CD PRO B 4 -18.017 -0.241 -17.067 1.00 1.00 C ATOM 0 HA PRO B 4 -16.086 0.453 -14.501 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -17.166 2.663 -15.772 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -15.775 1.786 -16.378 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -18.541 1.823 -17.419 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -17.071 1.315 -18.226 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -19.096 -0.387 -17.117 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -17.573 -0.892 -17.820 1.00 1.00 H new ATOM 1936 N GLU B 5 -19.285 0.928 -14.263 1.00 1.00 N ATOM 1937 CA GLU B 5 -20.333 1.299 -13.327 1.00 1.00 C ATOM 1938 C GLU B 5 -20.303 0.379 -12.105 1.00 1.00 C ATOM 1939 O GLU B 5 -20.505 0.829 -10.979 1.00 1.00 O ATOM 1940 CB GLU B 5 -21.706 1.270 -14.001 1.00 1.00 C ATOM 1941 CG GLU B 5 -22.145 2.678 -14.408 1.00 1.00 C ATOM 1942 CD GLU B 5 -23.661 2.839 -14.275 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -24.177 3.962 -14.382 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -24.308 1.745 -14.053 1.00 1.00 O ATOM 0 H GLU B 5 -19.619 0.564 -15.155 1.00 1.00 H new ATOM 0 HA GLU B 5 -20.150 2.320 -12.993 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.670 0.628 -14.881 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -22.440 0.838 -13.321 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.641 3.415 -13.783 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -21.844 2.874 -15.437 1.00 1.00 H new ATOM 1952 N HIS B 6 -20.049 -0.895 -12.369 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.990 -1.882 -11.304 1.00 1.00 C ATOM 1954 C HIS B 6 -18.733 -1.655 -10.463 1.00 1.00 C ATOM 1955 O HIS B 6 -18.801 -1.624 -9.235 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.074 -3.299 -11.873 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.155 -4.380 -10.821 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.325 -5.064 -10.537 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -19.200 -4.888 -9.990 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -21.074 -5.940 -9.576 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -19.757 -5.829 -9.237 1.00 1.00 N ATOM 0 H HIS B 6 -19.882 -1.266 -13.304 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.851 -1.765 -10.646 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.949 -3.369 -12.519 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.200 -3.480 -12.499 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -18.166 -4.577 -9.951 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -21.787 -6.623 -9.137 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -19.279 -6.378 -8.523 1.00 1.00 H new ATOM 1969 N MET B 7 -17.615 -1.502 -11.156 1.00 1.00 N ATOM 1970 CA MET B 7 -16.344 -1.278 -10.489 1.00 1.00 C ATOM 1971 C MET B 7 -16.386 -0.003 -9.643 1.00 1.00 C ATOM 1972 O MET B 7 -16.200 -0.053 -8.428 1.00 1.00 O ATOM 1973 CB MET B 7 -15.231 -1.163 -11.532 1.00 1.00 C ATOM 1974 CG MET B 7 -14.804 -2.544 -12.032 1.00 1.00 C ATOM 1975 SD MET B 7 -13.268 -2.419 -12.934 1.00 1.00 S ATOM 1976 CE MET B 7 -13.861 -1.702 -14.458 1.00 1.00 C ATOM 0 H MET B 7 -17.563 -1.529 -12.174 1.00 1.00 H new ATOM 0 HA MET B 7 -16.148 -2.123 -9.829 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.575 -0.559 -12.371 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.374 -0.648 -11.099 1.00 1.00 H new ATOM 0 HG2 MET B 7 -14.686 -3.225 -11.189 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.579 -2.963 -12.674 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.025 -1.265 -15.004 1.00 1.00 H new ATOM 0 HE2 MET B 7 -14.327 -2.476 -15.067 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.594 -0.926 -14.234 1.00 1.00 H new ATOM 1986 N THR B 8 -16.630 1.109 -10.320 1.00 1.00 N ATOM 1987 CA THR B 8 -16.699 2.395 -9.647 1.00 1.00 C ATOM 1988 C THR B 8 -17.721 2.348 -8.509 1.00 1.00 C ATOM 1989 O THR B 8 -17.471 2.866 -7.422 1.00 1.00 O ATOM 1990 CB THR B 8 -17.008 3.463 -10.697 1.00 1.00 C ATOM 1991 OG1 THR B 8 -16.180 3.112 -11.803 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.511 4.850 -10.286 1.00 1.00 C ATOM 0 H THR B 8 -16.782 1.146 -11.328 1.00 1.00 H new ATOM 0 HA THR B 8 -15.748 2.646 -9.177 1.00 1.00 H new ATOM 0 HB THR B 8 -18.083 3.500 -10.871 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.741 2.825 -12.554 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.756 5.570 -11.067 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.992 5.147 -9.354 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.431 4.822 -10.144 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.852 1.721 -8.799 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.913 1.599 -7.814 1.00 1.00 C ATOM 2002 C ALA B 9 -19.399 0.805 -6.612 1.00 1.00 C ATOM 2003 O ALA B 9 -19.758 1.096 -5.471 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.137 0.949 -8.461 1.00 1.00 C ATOM 0 H ALA B 9 -19.056 1.292 -9.702 1.00 1.00 H new ATOM 0 HA ALA B 9 -20.217 2.582 -7.454 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.933 0.857 -7.722 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.481 1.567 -9.291 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.870 -0.041 -8.832 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.565 -0.181 -6.907 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.997 -1.019 -5.864 1.00 1.00 C ATOM 2012 C VAL B 10 -17.066 -0.177 -4.990 1.00 1.00 C ATOM 2013 O VAL B 10 -17.023 -0.353 -3.773 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.300 -2.231 -6.487 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.456 -2.971 -5.448 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.315 -3.170 -7.140 1.00 1.00 C ATOM 0 H VAL B 10 -18.269 -0.419 -7.854 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.783 -1.410 -5.218 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.629 -1.869 -7.266 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -15.971 -3.828 -5.916 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.697 -2.298 -5.050 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.097 -3.315 -4.637 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -17.794 -4.023 -7.575 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.022 -3.521 -6.388 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -18.854 -2.636 -7.923 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.343 0.719 -5.644 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.415 1.590 -4.942 1.00 1.00 C ATOM 2028 C VAL B 11 -16.192 2.479 -3.969 1.00 1.00 C ATOM 2029 O VAL B 11 -15.800 2.628 -2.813 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.583 2.388 -5.949 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -14.002 3.648 -5.302 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.477 1.523 -6.556 1.00 1.00 C ATOM 0 H VAL B 11 -16.381 0.861 -6.653 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.711 1.003 -4.352 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.244 2.700 -6.758 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.415 4.197 -6.038 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.814 4.279 -4.941 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.363 3.366 -4.466 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.901 2.115 -7.268 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.818 1.166 -5.764 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.922 0.671 -7.069 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.278 3.044 -4.474 1.00 1.00 N ATOM 2043 CA GLN B 12 -18.114 3.914 -3.664 1.00 1.00 C ATOM 2044 C GLN B 12 -18.692 3.140 -2.477 1.00 1.00 C ATOM 2045 O GLN B 12 -18.567 3.569 -1.331 1.00 1.00 O ATOM 2046 CB GLN B 12 -19.228 4.542 -4.503 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.773 5.805 -3.833 1.00 1.00 C ATOM 2048 CD GLN B 12 -18.658 6.823 -3.592 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -17.929 7.208 -4.491 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -18.567 7.237 -2.331 1.00 1.00 N ATOM 0 H GLN B 12 -17.599 2.917 -5.434 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.495 4.724 -3.278 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.847 4.787 -5.494 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -20.035 3.822 -4.641 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -20.546 6.249 -4.460 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -20.243 5.544 -2.885 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -19.210 6.874 -1.627 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -17.854 7.918 -2.068 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.312 2.012 -2.791 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.910 1.174 -1.767 1.00 1.00 C ATOM 2061 C ARG B 13 -18.847 0.728 -0.760 1.00 1.00 C ATOM 2062 O ARG B 13 -19.116 0.647 0.437 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.572 -0.061 -2.381 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.755 -0.528 -1.532 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.898 -1.033 -2.415 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.851 -2.509 -2.509 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.449 -3.343 -1.632 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -24.146 -2.852 -0.586 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -23.342 -4.646 -1.813 1.00 1.00 N ATOM 0 H ARG B 13 -19.413 1.659 -3.743 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.673 1.764 -1.259 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.913 0.169 -3.391 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.841 -0.865 -2.466 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.433 -1.322 -0.859 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.108 0.294 -0.910 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -23.855 -0.717 -2.001 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.821 -0.594 -3.410 1.00 1.00 H new ATOM 0 HE ARG B 13 -22.334 -2.922 -3.285 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.224 -1.844 -0.453 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.595 -3.489 0.072 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -22.813 -5.009 -2.606 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -23.788 -5.290 -1.160 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.662 0.450 -1.283 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.558 0.014 -0.446 1.00 1.00 C ATOM 2084 C TYR B 14 -16.186 1.091 0.576 1.00 1.00 C ATOM 2085 O TYR B 14 -15.981 0.793 1.751 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.374 -0.208 -1.389 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.017 -0.264 -0.683 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.579 -1.448 -0.127 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.233 0.869 -0.604 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.302 -1.501 0.538 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -11.957 0.816 0.060 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.554 -0.366 0.598 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.349 -0.417 1.225 1.00 1.00 O ATOM 0 H TYR B 14 -17.442 0.518 -2.277 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.828 -0.887 0.105 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.527 -1.139 -1.934 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.355 0.594 -2.127 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.193 -2.334 -0.190 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.577 1.795 -1.040 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.947 -2.421 0.979 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.334 1.695 0.129 1.00 1.00 H new ATOM 0 HH TYR B 14 -9.925 0.466 1.190 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.111 2.322 0.090 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.767 3.445 0.946 1.00 1.00 C ATOM 2105 C VAL B 15 -16.829 3.591 2.038 1.00 1.00 C ATOM 2106 O VAL B 15 -16.498 3.752 3.212 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.596 4.711 0.104 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.836 5.965 0.947 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.218 4.749 -0.557 1.00 1.00 C ATOM 0 H VAL B 15 -16.283 2.566 -0.885 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.812 3.270 1.442 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.345 4.691 -0.688 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -15.708 6.851 0.325 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.850 5.946 1.348 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -15.121 5.993 1.769 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -14.124 5.659 -1.149 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.445 4.734 0.212 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.101 3.881 -1.205 1.00 1.00 H new ATOM 2119 N ALA B 16 -18.083 3.530 1.613 1.00 1.00 N ATOM 2120 CA ALA B 16 -19.194 3.654 2.540 1.00 1.00 C ATOM 2121 C ALA B 16 -19.086 2.562 3.607 1.00 1.00 C ATOM 2122 O ALA B 16 -18.972 2.860 4.795 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.513 3.586 1.768 1.00 1.00 C ATOM 0 H ALA B 16 -18.353 3.396 0.639 1.00 1.00 H new ATOM 0 HA ALA B 16 -19.164 4.617 3.049 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -21.347 3.679 2.464 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.553 4.399 1.043 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.580 2.631 1.246 1.00 1.00 H new ATOM 2129 N ALA B 17 -19.127 1.321 3.145 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.035 0.184 4.045 1.00 1.00 C ATOM 2131 C ALA B 17 -17.840 0.374 4.980 1.00 1.00 C ATOM 2132 O ALA B 17 -17.947 0.149 6.184 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.938 -1.106 3.229 1.00 1.00 C ATOM 0 H ALA B 17 -19.223 1.078 2.159 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.929 0.112 4.664 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.869 -1.959 3.904 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.825 -1.209 2.604 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.051 -1.071 2.597 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.727 0.787 4.390 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.512 1.009 5.155 1.00 1.00 C ATOM 2141 C LEU B 18 -15.808 1.974 6.305 1.00 1.00 C ATOM 2142 O LEU B 18 -15.553 1.658 7.466 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.380 1.476 4.238 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.970 1.419 4.832 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.487 -0.026 4.961 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.998 2.278 4.019 1.00 1.00 C ATOM 0 H LEU B 18 -16.642 0.974 3.391 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.167 0.076 5.601 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.397 0.868 3.334 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.584 2.503 3.935 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.006 1.837 5.838 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.483 -0.038 5.385 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.163 -0.579 5.613 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.470 -0.493 3.976 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -11.004 2.220 4.462 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.960 1.912 2.993 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.337 3.314 4.023 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.344 3.130 5.942 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.678 4.143 6.929 1.00 1.00 C ATOM 2160 C ASN B 19 -17.733 3.587 7.886 1.00 1.00 C ATOM 2161 O ASN B 19 -17.900 4.094 8.995 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.255 5.393 6.262 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.933 6.648 7.077 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -16.912 6.638 8.297 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -16.685 7.725 6.337 1.00 1.00 N ATOM 0 H ASN B 19 -16.555 3.388 4.978 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.765 4.409 7.462 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.847 5.494 5.256 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.335 5.289 6.159 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -16.460 8.612 6.787 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -16.719 7.664 5.319 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.420 2.554 7.423 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.456 1.923 8.225 1.00 1.00 C ATOM 2174 C ALA B 20 -18.838 0.799 9.057 1.00 1.00 C ATOM 2175 O ALA B 20 -19.439 0.334 10.023 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.576 1.423 7.310 1.00 1.00 C ATOM 0 H ALA B 20 -18.280 2.137 6.503 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.896 2.641 8.917 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.353 0.950 7.911 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.002 2.264 6.763 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.172 0.698 6.603 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.642 0.396 8.653 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.934 -0.665 9.349 1.00 1.00 C ATOM 2184 C GLY B 21 -17.650 -2.007 9.178 1.00 1.00 C ATOM 2185 O GLY B 21 -17.602 -2.858 10.064 1.00 1.00 O ATOM 0 H GLY B 21 -17.145 0.786 7.852 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.916 -0.740 8.965 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.858 -0.422 10.409 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.299 -2.153 8.031 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.023 -3.376 7.731 1.00 1.00 C ATOM 2191 C ASP B 22 -18.047 -4.425 7.196 1.00 1.00 C ATOM 2192 O ASP B 22 -18.045 -4.724 6.003 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.091 -3.135 6.663 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.377 -2.479 7.169 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.514 -2.179 8.365 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -22.276 -2.272 6.267 1.00 1.00 O ATOM 0 H ASP B 22 -18.338 -1.444 7.299 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.501 -3.718 8.649 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -19.665 -2.508 5.880 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.345 -4.090 6.203 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.241 -4.954 8.105 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.261 -5.963 7.739 1.00 1.00 C ATOM 2204 C LEU B 23 -16.956 -7.083 6.962 1.00 1.00 C ATOM 2205 O LEU B 23 -16.371 -7.667 6.051 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.505 -6.450 8.976 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.476 -5.479 9.560 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.164 -5.821 11.018 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.213 -5.436 8.697 1.00 1.00 C ATOM 0 H LEU B 23 -17.246 -4.703 9.094 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.504 -5.538 7.079 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.233 -6.687 9.752 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.995 -7.380 8.723 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.907 -4.478 9.551 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.430 -5.116 11.408 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.077 -5.759 11.610 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -13.762 -6.832 11.076 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.498 -4.739 9.133 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -12.769 -6.431 8.652 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.471 -5.108 7.690 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.194 -7.351 7.352 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.973 -8.391 6.703 1.00 1.00 C ATOM 2223 C ASP B 24 -19.305 -7.958 5.273 1.00 1.00 C ATOM 2224 O ASP B 24 -18.780 -8.520 4.313 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.292 -8.632 7.441 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.572 -10.091 7.804 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -20.489 -10.485 8.977 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -20.894 -10.848 6.811 1.00 1.00 O ATOM 0 H ASP B 24 -18.676 -6.866 8.109 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.382 -9.307 6.709 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.293 -8.039 8.356 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.110 -8.264 6.822 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.173 -6.962 5.176 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.580 -6.447 3.880 1.00 1.00 C ATOM 2236 C GLY B 25 -19.373 -6.273 2.956 1.00 1.00 C ATOM 2237 O GLY B 25 -19.486 -6.443 1.743 1.00 1.00 O ATOM 0 H GLY B 25 -20.606 -6.498 5.974 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.297 -7.128 3.423 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.086 -5.490 4.007 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.246 -5.936 3.564 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.019 -5.738 2.812 1.00 1.00 C ATOM 2243 C ILE B 26 -16.485 -7.094 2.348 1.00 1.00 C ATOM 2244 O ILE B 26 -16.147 -7.265 1.178 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.012 -4.927 3.631 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.584 -3.558 4.003 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.676 -4.810 2.896 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.946 -3.029 5.289 1.00 1.00 C ATOM 0 H ILE B 26 -18.157 -5.795 4.570 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.213 -5.149 1.916 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.821 -5.460 4.563 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.409 -2.854 3.190 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.664 -3.634 4.133 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.978 -4.229 3.499 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.266 -5.806 2.725 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.830 -4.312 1.939 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.370 -2.055 5.531 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.143 -3.724 6.105 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.870 -2.931 5.148 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.425 -8.024 3.291 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.938 -9.360 2.992 1.00 1.00 C ATOM 2262 C VAL B 27 -16.869 -10.023 1.976 1.00 1.00 C ATOM 2263 O VAL B 27 -16.501 -11.015 1.347 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.796 -10.165 4.286 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.445 -11.624 3.988 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.759 -9.531 5.216 1.00 1.00 C ATOM 0 H VAL B 27 -16.705 -7.879 4.261 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.947 -9.313 2.541 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.758 -10.149 4.797 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.350 -12.174 4.924 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.233 -12.072 3.383 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.501 -11.667 3.444 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.678 -10.123 6.128 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.791 -9.501 4.715 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.068 -8.517 5.468 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.056 -9.449 1.845 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.041 -9.973 0.915 1.00 1.00 C ATOM 2278 C ALA B 28 -18.970 -9.183 -0.393 1.00 1.00 C ATOM 2279 O ALA B 28 -19.311 -9.703 -1.456 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.430 -9.914 1.555 1.00 1.00 C ATOM 0 H ALA B 28 -18.357 -8.626 2.367 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.832 -11.017 0.683 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.169 -10.307 0.857 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.437 -10.513 2.466 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.675 -8.880 1.798 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.525 -7.941 -0.275 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.405 -7.075 -1.437 1.00 1.00 C ATOM 2288 C LEU B 29 -17.611 -7.799 -2.527 1.00 1.00 C ATOM 2289 O LEU B 29 -17.941 -7.701 -3.708 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.810 -5.723 -1.036 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.691 -4.500 -1.299 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.014 -3.221 -0.802 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -19.076 -4.408 -2.777 1.00 1.00 C ATOM 0 H LEU B 29 -18.243 -7.513 0.607 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.388 -6.854 -1.853 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.573 -5.754 0.027 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.869 -5.590 -1.569 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.615 -4.617 -0.733 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.661 -2.366 -1.001 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -17.833 -3.298 0.270 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.065 -3.086 -1.321 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -19.702 -3.530 -2.936 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -18.174 -4.325 -3.383 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.627 -5.303 -3.066 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.581 -8.508 -2.092 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.738 -9.247 -3.016 1.00 1.00 C ATOM 2307 C PHE B 30 -15.817 -10.751 -2.747 1.00 1.00 C ATOM 2308 O PHE B 30 -16.600 -11.195 -1.909 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.300 -8.775 -2.786 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.956 -8.519 -1.317 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.596 -9.555 -0.513 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.011 -7.257 -0.815 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.277 -9.319 0.850 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.693 -7.020 0.548 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.332 -8.055 1.352 1.00 1.00 C ATOM 0 H PHE B 30 -16.311 -8.587 -1.112 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.065 -9.070 -4.041 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.615 -9.524 -3.184 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.134 -7.858 -3.352 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.553 -10.558 -0.912 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.297 -6.434 -1.453 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.991 -10.142 1.488 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.738 -6.017 0.946 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.089 -7.874 2.389 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.994 -11.494 -3.472 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.960 -12.938 -3.322 1.00 1.00 C ATOM 2327 C ALA B 31 -14.824 -13.290 -1.840 1.00 1.00 C ATOM 2328 O ALA B 31 -14.749 -12.402 -0.992 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.820 -13.513 -4.166 1.00 1.00 C ATOM 0 H ALA B 31 -14.345 -11.122 -4.166 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.888 -13.383 -3.682 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.795 -14.597 -4.053 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -13.980 -13.261 -5.214 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.872 -13.091 -3.832 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.795 -14.587 -1.573 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.668 -15.067 -0.207 1.00 1.00 C ATOM 2337 C ASP B 32 -13.219 -15.487 0.049 1.00 1.00 C ATOM 2338 O ASP B 32 -12.788 -15.575 1.198 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.563 -16.285 0.035 1.00 1.00 C ATOM 2340 CG ASP B 32 -17.040 -15.965 0.270 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.912 -16.836 0.134 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.286 -14.745 0.611 1.00 1.00 O ATOM 0 H ASP B 32 -14.857 -15.321 -2.279 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.968 -14.261 0.463 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.483 -16.952 -0.823 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.183 -16.830 0.899 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.507 -15.736 -1.040 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.116 -16.145 -0.947 1.00 1.00 C ATOM 2350 C ASP B 33 -10.257 -15.216 -1.808 1.00 1.00 C ATOM 2351 O ASP B 33 -9.317 -15.663 -2.463 1.00 1.00 O ATOM 2352 CB ASP B 33 -10.926 -17.574 -1.460 1.00 1.00 C ATOM 2353 CG ASP B 33 -9.624 -18.249 -1.025 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -8.546 -17.638 -1.057 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -9.749 -19.473 -0.636 1.00 1.00 O ATOM 0 H ASP B 33 -12.867 -15.662 -1.991 1.00 1.00 H new ATOM 0 HA ASP B 33 -10.820 -16.096 0.101 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.764 -18.181 -1.118 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -10.965 -17.561 -2.549 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.612 -13.939 -1.780 1.00 1.00 N ATOM 2362 CA ALA B 34 -9.887 -12.944 -2.550 1.00 1.00 C ATOM 2363 C ALA B 34 -8.592 -12.584 -1.817 1.00 1.00 C ATOM 2364 O ALA B 34 -8.495 -12.749 -0.603 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.783 -11.726 -2.783 1.00 1.00 C ATOM 0 H ALA B 34 -11.392 -13.572 -1.236 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.614 -13.339 -3.528 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.239 -10.979 -3.361 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.675 -12.030 -3.331 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.075 -11.300 -1.823 1.00 1.00 H new ATOM 2371 N THR B 35 -7.630 -12.097 -2.587 1.00 1.00 N ATOM 2372 CA THR B 35 -6.346 -11.711 -2.027 1.00 1.00 C ATOM 2373 C THR B 35 -6.242 -10.188 -1.930 1.00 1.00 C ATOM 2374 O THR B 35 -6.415 -9.485 -2.924 1.00 1.00 O ATOM 2375 CB THR B 35 -5.248 -12.342 -2.885 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.605 -11.990 -4.219 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.302 -13.871 -2.877 1.00 1.00 C ATOM 0 H THR B 35 -7.714 -11.961 -3.594 1.00 1.00 H new ATOM 0 HA THR B 35 -6.233 -12.078 -1.007 1.00 1.00 H new ATOM 0 HB THR B 35 -4.273 -12.012 -2.526 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.092 -11.139 -4.214 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.501 -14.267 -3.502 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.180 -14.234 -1.857 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.264 -14.203 -3.267 1.00 1.00 H new ATOM 2385 N VAL B 36 -5.960 -9.723 -0.721 1.00 1.00 N ATOM 2386 CA VAL B 36 -5.831 -8.296 -0.480 1.00 1.00 C ATOM 2387 C VAL B 36 -4.416 -7.993 0.018 1.00 1.00 C ATOM 2388 O VAL B 36 -3.853 -8.756 0.800 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.919 -7.828 0.489 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -7.211 -6.338 0.308 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.192 -8.661 0.327 1.00 1.00 C ATOM 0 H VAL B 36 -5.817 -10.309 0.101 1.00 1.00 H new ATOM 0 HA VAL B 36 -5.977 -7.738 -1.405 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.550 -7.975 1.504 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.988 -6.032 1.009 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -6.304 -5.764 0.498 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.550 -6.155 -0.712 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.949 -8.308 1.027 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.565 -8.561 -0.692 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -7.970 -9.708 0.531 1.00 1.00 H new ATOM 2401 N GLU B 37 -3.882 -6.877 -0.458 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.545 -6.464 -0.071 1.00 1.00 C ATOM 2403 C GLU B 37 -2.531 -4.976 0.286 1.00 1.00 C ATOM 2404 O GLU B 37 -2.536 -4.121 -0.598 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.535 -6.770 -1.179 1.00 1.00 C ATOM 2406 CG GLU B 37 -1.927 -6.078 -2.486 1.00 1.00 C ATOM 2407 CD GLU B 37 -1.177 -6.684 -3.673 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -0.098 -6.194 -4.041 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -1.752 -7.701 -4.220 1.00 1.00 O ATOM 0 H GLU B 37 -4.352 -6.247 -1.108 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.252 -7.033 0.812 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -0.542 -6.440 -0.872 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.478 -7.847 -1.337 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -3.001 -6.172 -2.644 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -1.707 -5.013 -2.418 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.515 -4.713 1.585 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.500 -3.344 2.070 1.00 1.00 C ATOM 2419 C ASP B 38 -1.232 -3.112 2.894 1.00 1.00 C ATOM 2420 O ASP B 38 -0.855 -3.953 3.710 1.00 1.00 O ATOM 2421 CB ASP B 38 -3.706 -3.066 2.971 1.00 1.00 C ATOM 2422 CG ASP B 38 -3.543 -3.509 4.426 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -3.673 -4.699 4.750 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -3.265 -2.561 5.256 1.00 1.00 O ATOM 0 H ASP B 38 -2.512 -5.425 2.316 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.533 -2.680 1.206 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.914 -1.996 2.954 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.578 -3.567 2.550 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.592 -1.938 2.648 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.106 -0.997 1.667 1.00 1.00 C ATOM 2432 C PRO B 39 -0.831 -1.486 0.242 1.00 1.00 C ATOM 2433 O PRO B 39 -1.720 -1.462 -0.608 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.418 0.320 1.986 1.00 1.00 C ATOM 2435 CG PRO B 39 0.795 -0.037 2.829 1.00 1.00 C ATOM 2436 CD PRO B 39 0.633 -1.476 3.294 1.00 1.00 C ATOM 0 HA PRO B 39 -2.189 -0.887 1.717 1.00 1.00 H new ATOM 0 HB2 PRO B 39 -0.121 0.837 1.073 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.087 0.989 2.528 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.710 0.076 2.248 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.876 0.634 3.684 1.00 1.00 H new ATOM 0 HD2 PRO B 39 1.489 -2.085 3.002 1.00 1.00 H new ATOM 0 HD3 PRO B 39 0.555 -1.535 4.380 1.00 1.00 H new ATOM 2444 N VAL B 40 0.402 -1.917 0.027 1.00 1.00 N ATOM 2445 CA VAL B 40 0.806 -2.410 -1.278 1.00 1.00 C ATOM 2446 C VAL B 40 1.170 -3.892 -1.170 1.00 1.00 C ATOM 2447 O VAL B 40 0.925 -4.521 -0.141 1.00 1.00 O ATOM 2448 CB VAL B 40 1.945 -1.553 -1.833 1.00 1.00 C ATOM 2449 CG1 VAL B 40 1.997 -1.630 -3.360 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.821 -0.103 -1.361 1.00 1.00 C ATOM 0 H VAL B 40 1.136 -1.935 0.735 1.00 1.00 H new ATOM 0 HA VAL B 40 -0.018 -2.329 -1.987 1.00 1.00 H new ATOM 0 HB VAL B 40 2.883 -1.952 -1.446 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.816 -1.012 -3.728 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.157 -2.664 -3.667 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.056 -1.270 -3.775 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.643 0.484 -1.770 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.873 0.312 -1.704 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.858 -0.070 -0.272 1.00 1.00 H new ATOM 2460 N GLY B 41 1.750 -4.407 -2.244 1.00 1.00 N ATOM 2461 CA GLY B 41 2.151 -5.803 -2.281 1.00 1.00 C ATOM 2462 C GLY B 41 2.970 -6.172 -1.042 1.00 1.00 C ATOM 2463 O GLY B 41 3.081 -7.346 -0.694 1.00 1.00 O ATOM 0 H GLY B 41 1.952 -3.883 -3.095 1.00 1.00 H new ATOM 0 HA2 GLY B 41 1.267 -6.438 -2.339 1.00 1.00 H new ATOM 0 HA3 GLY B 41 2.739 -5.992 -3.179 1.00 1.00 H new ATOM 2467 N SER B 42 3.522 -5.147 -0.411 1.00 1.00 N ATOM 2468 CA SER B 42 4.328 -5.348 0.782 1.00 1.00 C ATOM 2469 C SER B 42 3.538 -6.151 1.818 1.00 1.00 C ATOM 2470 O SER B 42 2.863 -5.577 2.670 1.00 1.00 O ATOM 2471 CB SER B 42 4.777 -4.011 1.376 1.00 1.00 C ATOM 2472 OG SER B 42 3.803 -2.988 1.183 1.00 1.00 O ATOM 0 H SER B 42 3.427 -4.174 -0.703 1.00 1.00 H new ATOM 0 HA SER B 42 5.220 -5.907 0.501 1.00 1.00 H new ATOM 0 HB2 SER B 42 4.968 -4.134 2.442 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.718 -3.708 0.917 1.00 1.00 H new ATOM 0 HG SER B 42 4.125 -2.151 1.577 1.00 1.00 H new ATOM 2478 N GLU B 43 3.650 -7.467 1.709 1.00 1.00 N ATOM 2479 CA GLU B 43 2.954 -8.354 2.626 1.00 1.00 C ATOM 2480 C GLU B 43 1.498 -8.533 2.189 1.00 1.00 C ATOM 2481 O GLU B 43 0.597 -7.915 2.754 1.00 1.00 O ATOM 2482 CB GLU B 43 3.035 -7.833 4.062 1.00 1.00 C ATOM 2483 CG GLU B 43 4.435 -7.299 4.373 1.00 1.00 C ATOM 2484 CD GLU B 43 5.512 -8.184 3.743 1.00 1.00 C ATOM 2485 OE1 GLU B 43 6.053 -7.843 2.680 1.00 1.00 O ATOM 2486 OE2 GLU B 43 5.784 -9.262 4.398 1.00 1.00 O ATOM 0 H GLU B 43 4.211 -7.940 1.001 1.00 1.00 H new ATOM 0 HA GLU B 43 3.444 -9.328 2.600 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.299 -7.042 4.208 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.784 -8.634 4.758 1.00 1.00 H new ATOM 0 HG2 GLU B 43 4.531 -6.280 3.998 1.00 1.00 H new ATOM 0 HG3 GLU B 43 4.580 -7.256 5.452 1.00 1.00 H new ATOM 2494 N PRO B 44 1.309 -9.404 1.162 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.022 -9.673 0.643 1.00 1.00 C ATOM 2496 C PRO B 44 -0.811 -10.572 1.597 1.00 1.00 C ATOM 2497 O PRO B 44 -0.253 -11.112 2.551 1.00 1.00 O ATOM 2498 CB PRO B 44 0.207 -10.307 -0.718 1.00 1.00 C ATOM 2499 CG PRO B 44 1.647 -10.796 -0.714 1.00 1.00 C ATOM 2500 CD PRO B 44 2.353 -10.154 0.469 1.00 1.00 C ATOM 0 HA PRO B 44 -0.627 -8.771 0.550 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -0.485 -11.132 -0.886 1.00 1.00 H new ATOM 0 HB3 PRO B 44 0.042 -9.585 -1.518 1.00 1.00 H new ATOM 0 HG2 PRO B 44 1.681 -11.883 -0.635 1.00 1.00 H new ATOM 0 HG3 PRO B 44 2.144 -10.528 -1.646 1.00 1.00 H new ATOM 0 HD2 PRO B 44 2.798 -10.906 1.120 1.00 1.00 H new ATOM 0 HD3 PRO B 44 3.160 -9.499 0.141 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.096 -10.705 1.306 1.00 1.00 N ATOM 2509 CA ARG B 45 -2.968 -11.529 2.126 1.00 1.00 C ATOM 2510 C ARG B 45 -4.165 -12.016 1.305 1.00 1.00 C ATOM 2511 O ARG B 45 -4.315 -11.647 0.142 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.475 -10.754 3.344 1.00 1.00 C ATOM 2513 CG ARG B 45 -2.592 -11.015 4.566 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.657 -12.486 4.984 1.00 1.00 C ATOM 2515 NE ARG B 45 -2.565 -12.597 6.458 1.00 1.00 N ATOM 2516 CZ ARG B 45 -1.419 -12.453 7.157 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -0.257 -12.189 6.523 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -1.453 -12.574 8.471 1.00 1.00 N ATOM 0 H ARG B 45 -2.555 -10.256 0.513 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.387 -12.384 2.471 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -3.488 -9.687 3.121 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.502 -11.046 3.564 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -1.561 -10.743 4.339 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -2.914 -10.383 5.394 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -3.589 -12.931 4.635 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -1.844 -13.042 4.517 1.00 1.00 H new ATOM 0 HE ARG B 45 -3.420 -12.794 6.977 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -0.240 -12.097 5.507 1.00 1.00 H new ATOM 0 HH12 ARG B 45 0.604 -12.082 7.060 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -2.335 -12.773 8.942 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -0.597 -12.468 9.015 1.00 1.00 H new ATOM 2531 N SER B 46 -4.985 -12.837 1.945 1.00 1.00 N ATOM 2532 CA SER B 46 -6.164 -13.377 1.289 1.00 1.00 C ATOM 2533 C SER B 46 -7.051 -14.090 2.311 1.00 1.00 C ATOM 2534 O SER B 46 -6.572 -14.527 3.356 1.00 1.00 O ATOM 2535 CB SER B 46 -5.776 -14.336 0.162 1.00 1.00 C ATOM 2536 OG SER B 46 -5.223 -15.551 0.662 1.00 1.00 O ATOM 0 H SER B 46 -4.856 -13.141 2.910 1.00 1.00 H new ATOM 0 HA SER B 46 -6.721 -12.549 0.850 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.655 -14.559 -0.443 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.053 -13.851 -0.494 1.00 1.00 H new ATOM 0 HG SER B 46 -4.990 -16.137 -0.088 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.329 -14.182 1.975 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.288 -14.835 2.851 1.00 1.00 C ATOM 2544 C GLY B 47 -10.005 -13.814 3.736 1.00 1.00 C ATOM 2545 O GLY B 47 -9.464 -12.747 4.022 1.00 1.00 O ATOM 0 H GLY B 47 -8.723 -13.816 1.109 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.019 -15.381 2.254 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.776 -15.567 3.476 1.00 1.00 H new ATOM 2549 N THR B 48 -11.212 -14.176 4.145 1.00 1.00 N ATOM 2550 CA THR B 48 -12.008 -13.305 4.992 1.00 1.00 C ATOM 2551 C THR B 48 -11.274 -13.018 6.303 1.00 1.00 C ATOM 2552 O THR B 48 -11.613 -12.073 7.015 1.00 1.00 O ATOM 2553 CB THR B 48 -13.375 -13.962 5.192 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.066 -15.269 5.669 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.106 -14.210 3.871 1.00 1.00 C ATOM 0 H THR B 48 -11.658 -15.061 3.905 1.00 1.00 H new ATOM 0 HA THR B 48 -12.163 -12.333 4.524 1.00 1.00 H new ATOM 0 HB THR B 48 -13.990 -13.330 5.833 1.00 1.00 H new ATOM 0 HG1 THR B 48 -13.147 -15.913 4.935 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.070 -14.678 4.071 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.262 -13.261 3.358 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.507 -14.868 3.242 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.281 -13.850 6.582 1.00 1.00 N ATOM 2564 CA ALA B 49 -9.496 -13.697 7.795 1.00 1.00 C ATOM 2565 C ALA B 49 -8.578 -12.481 7.653 1.00 1.00 C ATOM 2566 O ALA B 49 -8.749 -11.485 8.353 1.00 1.00 O ATOM 2567 CB ALA B 49 -8.719 -14.986 8.065 1.00 1.00 C ATOM 0 H ALA B 49 -10.002 -14.632 5.989 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.145 -13.521 8.653 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -8.130 -14.872 8.975 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -9.418 -15.813 8.187 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -8.055 -15.193 7.226 1.00 1.00 H new ATOM 2573 N ALA B 50 -7.623 -12.604 6.742 1.00 1.00 N ATOM 2574 CA ALA B 50 -6.678 -11.527 6.500 1.00 1.00 C ATOM 2575 C ALA B 50 -7.436 -10.287 6.022 1.00 1.00 C ATOM 2576 O ALA B 50 -7.038 -9.161 6.316 1.00 1.00 O ATOM 2577 CB ALA B 50 -5.624 -11.991 5.492 1.00 1.00 C ATOM 0 H ALA B 50 -7.484 -13.432 6.163 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.156 -11.260 7.419 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -4.915 -11.184 5.310 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.095 -12.856 5.891 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.111 -12.264 4.556 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.513 -10.536 5.293 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.331 -9.452 4.772 1.00 1.00 C ATOM 2585 C ILE B 51 -9.858 -8.612 5.937 1.00 1.00 C ATOM 2586 O ILE B 51 -9.546 -7.426 6.042 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.431 -10.002 3.862 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.917 -10.196 2.434 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.675 -9.113 3.908 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.827 -11.141 1.647 1.00 1.00 C ATOM 0 H ILE B 51 -8.839 -11.471 5.050 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.733 -8.789 4.146 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.723 -10.984 4.234 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -9.864 -9.232 1.929 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.904 -10.598 2.460 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -12.442 -9.526 3.253 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -12.055 -9.071 4.929 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -11.416 -8.108 3.575 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.439 -11.261 0.636 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.858 -12.112 2.142 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -11.833 -10.724 1.602 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.649 -9.258 6.781 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.222 -8.583 7.933 1.00 1.00 C ATOM 2604 C ARG B 52 -10.114 -8.095 8.868 1.00 1.00 C ATOM 2605 O ARG B 52 -10.256 -7.060 9.518 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.158 -9.514 8.706 1.00 1.00 C ATOM 2607 CG ARG B 52 -12.646 -8.853 9.997 1.00 1.00 C ATOM 2608 CD ARG B 52 -12.235 -9.674 11.222 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.765 -11.050 11.110 1.00 1.00 N ATOM 2610 CZ ARG B 52 -13.020 -11.852 12.166 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -12.795 -11.419 13.425 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -13.493 -13.065 11.950 1.00 1.00 N ATOM 0 H ARG B 52 -10.906 -10.241 6.690 1.00 1.00 H new ATOM 0 HA ARG B 52 -11.795 -7.731 7.567 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.012 -9.776 8.082 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -11.639 -10.443 8.943 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.233 -7.847 10.074 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.731 -8.751 9.970 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -11.148 -9.700 11.305 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -12.613 -9.203 12.129 1.00 1.00 H new ATOM 0 HE ARG B 52 -12.950 -11.416 10.176 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -12.430 -10.480 13.584 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -12.990 -12.031 14.217 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -13.661 -13.385 10.996 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -13.691 -13.683 12.737 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.035 -8.861 8.906 1.00 1.00 N ATOM 2626 CA GLU B 53 -7.902 -8.520 9.751 1.00 1.00 C ATOM 2627 C GLU B 53 -7.324 -7.163 9.340 1.00 1.00 C ATOM 2628 O GLU B 53 -7.001 -6.339 10.193 1.00 1.00 O ATOM 2629 CB GLU B 53 -6.831 -9.610 9.700 1.00 1.00 C ATOM 2630 CG GLU B 53 -5.689 -9.303 10.671 1.00 1.00 C ATOM 2631 CD GLU B 53 -5.019 -10.591 11.153 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -4.171 -10.547 12.056 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -5.408 -11.665 10.555 1.00 1.00 O ATOM 0 H GLU B 53 -8.920 -9.718 8.365 1.00 1.00 H new ATOM 0 HA GLU B 53 -8.251 -8.449 10.781 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.276 -10.574 9.949 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -6.439 -9.692 8.686 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -4.952 -8.666 10.182 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -6.073 -8.747 11.526 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.213 -6.975 8.033 1.00 1.00 N ATOM 2642 CA PHE B 54 -6.681 -5.733 7.500 1.00 1.00 C ATOM 2643 C PHE B 54 -7.666 -4.580 7.704 1.00 1.00 C ATOM 2644 O PHE B 54 -7.345 -3.595 8.366 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.468 -5.946 6.000 1.00 1.00 C ATOM 2646 CG PHE B 54 -6.452 -4.652 5.183 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -5.998 -3.499 5.743 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -6.893 -4.655 3.896 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -5.985 -2.298 4.986 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -6.879 -3.454 3.139 1.00 1.00 C ATOM 2651 CZ PHE B 54 -6.425 -2.301 3.699 1.00 1.00 C ATOM 0 H PHE B 54 -7.482 -7.662 7.328 1.00 1.00 H new ATOM 0 HA PHE B 54 -5.753 -5.476 8.012 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.525 -6.471 5.848 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.258 -6.594 5.620 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.647 -3.497 6.764 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -7.254 -5.570 3.450 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -5.626 -1.382 5.432 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.229 -3.456 2.117 1.00 1.00 H new ATOM 0 HZ PHE B 54 -6.414 -1.388 3.122 1.00 1.00 H new ATOM 2661 N TYR B 55 -8.845 -4.743 7.123 1.00 1.00 N ATOM 2662 CA TYR B 55 -9.880 -3.729 7.233 1.00 1.00 C ATOM 2663 C TYR B 55 -10.166 -3.394 8.699 1.00 1.00 C ATOM 2664 O TYR B 55 -10.575 -2.279 9.016 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.136 -4.337 6.606 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.116 -4.366 5.076 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.778 -3.229 4.369 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.436 -5.527 4.404 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.760 -3.256 2.929 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.417 -5.553 2.964 1.00 1.00 C ATOM 2671 CZ TYR B 55 -11.081 -4.417 2.298 1.00 1.00 C ATOM 2672 OH TYR B 55 -11.062 -4.442 0.938 1.00 1.00 O ATOM 0 H TYR B 55 -9.107 -5.562 6.574 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.570 -2.809 6.737 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.259 -5.355 6.977 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.006 -3.770 6.937 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -10.527 -2.320 4.896 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.701 -6.416 4.957 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -10.498 -2.374 2.363 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.664 -6.456 2.425 1.00 1.00 H new ATOM 0 HH TYR B 55 -11.311 -5.336 0.624 1.00 1.00 H new ATOM 2682 N ALA B 56 -9.939 -4.381 9.553 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.168 -4.207 10.976 1.00 1.00 C ATOM 2684 C ALA B 56 -8.987 -3.451 11.589 1.00 1.00 C ATOM 2685 O ALA B 56 -9.177 -2.469 12.304 1.00 1.00 O ATOM 2686 CB ALA B 56 -10.389 -5.572 11.629 1.00 1.00 C ATOM 0 H ALA B 56 -9.599 -5.305 9.286 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.066 -3.614 11.151 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -10.561 -5.441 12.697 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -11.256 -6.055 11.179 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -9.508 -6.195 11.477 1.00 1.00 H new ATOM 2692 N ASN B 57 -7.793 -3.939 11.287 1.00 1.00 N ATOM 2693 CA ASN B 57 -6.581 -3.323 11.799 1.00 1.00 C ATOM 2694 C ASN B 57 -6.640 -1.814 11.556 1.00 1.00 C ATOM 2695 O ASN B 57 -6.237 -1.028 12.413 1.00 1.00 O ATOM 2696 CB ASN B 57 -5.342 -3.869 11.086 1.00 1.00 C ATOM 2697 CG ASN B 57 -4.873 -5.177 11.726 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.635 -5.908 12.337 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -3.579 -5.431 11.552 1.00 1.00 N ATOM 0 H ASN B 57 -7.639 -4.754 10.694 1.00 1.00 H new ATOM 0 HA ASN B 57 -6.512 -3.547 12.863 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -5.568 -4.036 10.033 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -4.540 -3.132 11.127 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -3.169 -6.280 11.941 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -2.997 -4.777 11.030 1.00 1.00 H new ATOM 2706 N SER B 58 -7.144 -1.455 10.385 1.00 1.00 N ATOM 2707 CA SER B 58 -7.259 -0.053 10.019 1.00 1.00 C ATOM 2708 C SER B 58 -8.447 0.581 10.746 1.00 1.00 C ATOM 2709 O SER B 58 -8.311 1.638 11.360 1.00 1.00 O ATOM 2710 CB SER B 58 -7.416 0.110 8.505 1.00 1.00 C ATOM 2711 OG SER B 58 -6.595 1.155 7.993 1.00 1.00 O ATOM 0 H SER B 58 -7.477 -2.110 9.677 1.00 1.00 H new ATOM 0 HA SER B 58 -6.343 0.455 10.319 1.00 1.00 H new ATOM 0 HB2 SER B 58 -7.160 -0.827 8.011 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.459 0.320 8.269 1.00 1.00 H new ATOM 0 HG SER B 58 -6.722 1.226 7.024 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.585 -0.092 10.653 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.795 0.393 11.294 1.00 1.00 C ATOM 2719 C LEU B 59 -10.517 0.642 12.778 1.00 1.00 C ATOM 2720 O LEU B 59 -11.251 1.377 13.437 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.959 -0.568 11.039 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.801 -0.285 9.794 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.076 -1.572 9.015 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.092 0.449 10.161 1.00 1.00 C ATOM 0 H LEU B 59 -9.694 -0.969 10.143 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.098 1.347 10.862 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.559 -1.579 10.961 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.615 -0.551 11.909 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.231 0.373 9.138 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.676 -1.343 8.135 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.131 -2.018 8.704 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.617 -2.273 9.650 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.672 0.638 9.258 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.677 -0.164 10.846 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.848 1.397 10.641 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.454 0.015 13.261 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.069 0.158 14.655 1.00 1.00 C ATOM 2738 C LYS B 60 -9.264 1.614 15.085 1.00 1.00 C ATOM 2739 O LYS B 60 -9.537 1.888 16.253 1.00 1.00 O ATOM 2740 CB LYS B 60 -7.647 -0.362 14.874 1.00 1.00 C ATOM 2741 CG LYS B 60 -7.404 -0.689 16.349 1.00 1.00 C ATOM 2742 CD LYS B 60 -7.467 -2.198 16.595 1.00 1.00 C ATOM 2743 CE LYS B 60 -6.093 -2.747 16.983 1.00 1.00 C ATOM 2744 NZ LYS B 60 -5.083 -2.388 15.963 1.00 1.00 N ATOM 0 H LYS B 60 -8.847 -0.593 12.711 1.00 1.00 H new ATOM 0 HA LYS B 60 -9.709 -0.453 15.292 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -7.485 -1.254 14.269 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -6.927 0.385 14.540 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -6.429 -0.308 16.654 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -8.150 -0.185 16.964 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -8.185 -2.411 17.387 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -7.824 -2.702 15.697 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -5.796 -2.348 17.953 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -6.144 -3.831 17.087 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -4.337 -3.113 15.943 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -5.537 -2.332 15.029 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -4.663 -1.466 16.199 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.116 2.509 14.119 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.273 3.928 14.384 1.00 1.00 C ATOM 2759 C LEU B 61 -10.536 4.437 13.686 1.00 1.00 C ATOM 2760 O LEU B 61 -10.768 4.133 12.517 1.00 1.00 O ATOM 2761 CB LEU B 61 -8.005 4.689 13.994 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.982 6.179 14.342 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -7.684 6.390 15.828 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -7.000 6.937 13.447 1.00 1.00 C ATOM 0 H LEU B 61 -8.889 2.278 13.152 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.407 4.104 15.451 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -7.154 4.210 14.479 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.859 4.585 12.919 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.973 6.590 14.151 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -7.673 7.457 16.049 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -8.454 5.903 16.426 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -6.712 5.960 16.069 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -7.004 7.993 13.716 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.997 6.532 13.582 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -7.298 6.827 12.404 1.00 1.00 H new ATOM 2776 N PRO B 62 -11.340 5.223 14.451 1.00 1.00 N ATOM 2777 CA PRO B 62 -12.572 5.777 13.917 1.00 1.00 C ATOM 2778 C PRO B 62 -12.284 6.938 12.965 1.00 1.00 C ATOM 2779 O PRO B 62 -12.642 8.080 13.247 1.00 1.00 O ATOM 2780 CB PRO B 62 -13.377 6.194 15.138 1.00 1.00 C ATOM 2781 CG PRO B 62 -12.380 6.289 16.282 1.00 1.00 C ATOM 2782 CD PRO B 62 -11.097 5.604 15.838 1.00 1.00 C ATOM 0 HA PRO B 62 -13.130 5.060 13.315 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -13.872 7.150 14.971 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -14.157 5.465 15.359 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -12.188 7.331 16.536 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -12.778 5.811 17.177 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -10.242 6.274 15.920 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.879 4.733 16.456 1.00 1.00 H new ATOM 2790 N LEU B 63 -11.639 6.607 11.856 1.00 1.00 N ATOM 2791 CA LEU B 63 -11.300 7.609 10.859 1.00 1.00 C ATOM 2792 C LEU B 63 -12.540 7.933 10.024 1.00 1.00 C ATOM 2793 O LEU B 63 -13.586 7.307 10.190 1.00 1.00 O ATOM 2794 CB LEU B 63 -10.100 7.152 10.027 1.00 1.00 C ATOM 2795 CG LEU B 63 -10.319 5.910 9.161 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -11.591 6.043 8.323 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -9.091 5.622 8.296 1.00 1.00 C ATOM 0 H LEU B 63 -11.342 5.659 11.626 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.990 8.536 11.341 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.798 7.974 9.378 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -9.267 6.957 10.703 1.00 1.00 H new ATOM 0 HG LEU B 63 -10.457 5.054 9.821 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.723 5.147 7.717 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -12.450 6.165 8.983 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -11.508 6.913 7.671 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -9.273 4.734 7.690 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.898 6.473 7.643 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -8.226 5.453 8.937 1.00 1.00 H new ATOM 2809 N ALA B 64 -12.382 8.910 9.143 1.00 1.00 N ATOM 2810 CA ALA B 64 -13.476 9.324 8.281 1.00 1.00 C ATOM 2811 C ALA B 64 -12.996 9.342 6.828 1.00 1.00 C ATOM 2812 O ALA B 64 -12.329 10.282 6.402 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.997 10.688 8.739 1.00 1.00 C ATOM 0 H ALA B 64 -11.513 9.427 9.008 1.00 1.00 H new ATOM 0 HA ALA B 64 -14.304 8.619 8.346 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.818 11.000 8.093 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -14.352 10.615 9.767 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -13.193 11.422 8.684 1.00 1.00 H new ATOM 2819 N VAL B 65 -13.356 8.289 6.108 1.00 1.00 N ATOM 2820 CA VAL B 65 -12.970 8.171 4.712 1.00 1.00 C ATOM 2821 C VAL B 65 -13.778 9.168 3.878 1.00 1.00 C ATOM 2822 O VAL B 65 -14.883 9.549 4.260 1.00 1.00 O ATOM 2823 CB VAL B 65 -13.139 6.724 4.244 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -13.378 6.661 2.732 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -11.933 5.874 4.644 1.00 1.00 C ATOM 0 H VAL B 65 -13.910 7.511 6.465 1.00 1.00 H new ATOM 0 HA VAL B 65 -11.916 8.419 4.584 1.00 1.00 H new ATOM 0 HB VAL B 65 -14.018 6.312 4.740 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -13.495 5.622 2.425 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -14.282 7.217 2.483 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -12.527 7.100 2.211 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -12.079 4.850 4.299 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -11.031 6.285 4.190 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -11.827 5.880 5.729 1.00 1.00 H new ATOM 2835 N GLU B 66 -13.194 9.562 2.756 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.846 10.507 1.866 1.00 1.00 C ATOM 2837 C GLU B 66 -13.061 10.632 0.559 1.00 1.00 C ATOM 2838 O GLU B 66 -11.840 10.781 0.575 1.00 1.00 O ATOM 2839 CB GLU B 66 -14.011 11.871 2.540 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.290 12.963 1.506 1.00 1.00 C ATOM 2841 CD GLU B 66 -14.776 14.247 2.182 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -15.335 14.192 3.288 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -14.554 15.330 1.517 1.00 1.00 O ATOM 0 H GLU B 66 -12.277 9.244 2.443 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.842 10.131 1.634 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.829 11.829 3.259 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.108 12.116 3.099 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -13.384 13.169 0.935 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -15.041 12.614 0.797 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.794 10.568 -0.542 1.00 1.00 N ATOM 2852 CA LEU B 67 -13.182 10.672 -1.857 1.00 1.00 C ATOM 2853 C LEU B 67 -12.860 12.139 -2.150 1.00 1.00 C ATOM 2854 O LEU B 67 -13.271 13.029 -1.406 1.00 1.00 O ATOM 2855 CB LEU B 67 -14.069 10.013 -2.915 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.491 8.771 -3.596 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.490 8.175 -4.589 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -12.145 9.082 -4.254 1.00 1.00 C ATOM 0 H LEU B 67 -14.807 10.445 -0.552 1.00 1.00 H new ATOM 0 HA LEU B 67 -12.238 10.127 -1.882 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -15.015 9.740 -2.448 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -14.294 10.753 -3.683 1.00 1.00 H new ATOM 0 HG LEU B 67 -13.308 8.016 -2.831 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -14.054 7.293 -5.059 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -15.402 7.892 -4.063 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.727 8.914 -5.354 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.756 8.182 -4.731 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.278 9.861 -5.004 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.440 9.425 -3.496 1.00 1.00 H new ATOM 2870 N THR B 68 -12.127 12.346 -3.234 1.00 1.00 N ATOM 2871 CA THR B 68 -11.746 13.689 -3.634 1.00 1.00 C ATOM 2872 C THR B 68 -11.088 13.668 -5.016 1.00 1.00 C ATOM 2873 O THR B 68 -11.406 14.492 -5.872 1.00 1.00 O ATOM 2874 CB THR B 68 -10.848 14.272 -2.542 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.949 15.122 -3.247 1.00 1.00 O ATOM 2876 CG2 THR B 68 -9.941 13.216 -1.905 1.00 1.00 C ATOM 0 H THR B 68 -11.787 11.606 -3.848 1.00 1.00 H new ATOM 0 HA THR B 68 -12.619 14.334 -3.734 1.00 1.00 H new ATOM 0 HB THR B 68 -11.466 14.733 -1.772 1.00 1.00 H new ATOM 0 HG1 THR B 68 -9.068 14.696 -3.298 1.00 1.00 H new ATOM 0 HG21 THR B 68 -9.324 13.682 -1.136 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.553 12.434 -1.455 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.299 12.779 -2.670 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.182 12.717 -5.189 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.476 12.577 -6.450 1.00 1.00 C ATOM 2886 C GLN B 69 -10.418 12.040 -7.529 1.00 1.00 C ATOM 2887 O GLN B 69 -11.167 12.801 -8.141 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.249 11.677 -6.296 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.101 12.425 -5.615 1.00 1.00 C ATOM 2890 CD GLN B 69 -7.223 12.349 -4.092 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.166 13.343 -3.388 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -7.394 11.115 -3.624 1.00 1.00 N ATOM 0 H GLN B 69 -9.921 12.036 -4.476 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.126 13.562 -6.758 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.511 10.796 -5.710 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.927 11.324 -7.276 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -6.148 11.999 -5.929 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.103 13.468 -5.932 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.433 10.326 -4.269 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -7.486 10.958 -2.620 1.00 1.00 H new ATOM 2901 N GLU B 70 -10.350 10.731 -7.731 1.00 1.00 N ATOM 2902 CA GLU B 70 -11.188 10.083 -8.725 1.00 1.00 C ATOM 2903 C GLU B 70 -10.853 8.593 -8.811 1.00 1.00 C ATOM 2904 O GLU B 70 -10.005 8.100 -8.069 1.00 1.00 O ATOM 2905 CB GLU B 70 -11.040 10.758 -10.091 1.00 1.00 C ATOM 2906 CG GLU B 70 -9.571 11.048 -10.402 1.00 1.00 C ATOM 2907 CD GLU B 70 -8.690 9.842 -10.070 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.708 8.841 -10.801 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -7.968 9.970 -9.009 1.00 1.00 O ATOM 0 H GLU B 70 -9.727 10.103 -7.223 1.00 1.00 H new ATOM 0 HA GLU B 70 -12.229 10.185 -8.417 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -11.460 10.116 -10.865 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -11.609 11.688 -10.105 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -9.463 11.302 -11.456 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -9.239 11.914 -9.829 1.00 1.00 H new ATOM 2917 N VAL B 71 -11.539 7.917 -9.721 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.324 6.492 -9.913 1.00 1.00 C ATOM 2919 C VAL B 71 -10.934 6.231 -11.369 1.00 1.00 C ATOM 2920 O VAL B 71 -11.459 6.869 -12.280 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.568 5.713 -9.479 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.371 4.210 -9.679 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.935 6.030 -8.028 1.00 1.00 C ATOM 0 H VAL B 71 -12.243 8.329 -10.333 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.502 6.142 -9.289 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.398 6.029 -10.111 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.269 3.680 -9.363 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.181 4.005 -10.732 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.522 3.872 -9.084 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.822 5.464 -7.745 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -12.106 5.756 -7.375 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -13.138 7.096 -7.929 1.00 1.00 H new ATOM 2933 N ARG B 72 -10.015 5.292 -11.543 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.547 4.939 -12.871 1.00 1.00 C ATOM 2935 C ARG B 72 -9.853 3.469 -13.168 1.00 1.00 C ATOM 2936 O ARG B 72 -9.028 2.595 -12.907 1.00 1.00 O ATOM 2937 CB ARG B 72 -8.043 5.177 -13.008 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.748 6.215 -14.093 1.00 1.00 C ATOM 2939 CD ARG B 72 -6.470 6.994 -13.775 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.649 7.769 -12.526 1.00 1.00 N ATOM 2941 CZ ARG B 72 -5.983 8.908 -12.240 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -5.088 9.416 -13.114 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -6.220 9.517 -11.094 1.00 1.00 N ATOM 0 H ARG B 72 -9.582 4.765 -10.785 1.00 1.00 H new ATOM 0 HA ARG B 72 -10.069 5.575 -13.586 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.637 5.516 -12.055 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.544 4.239 -13.252 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.645 5.718 -15.058 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -8.587 6.905 -14.178 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -5.631 6.306 -13.669 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -6.229 7.666 -14.599 1.00 1.00 H new ATOM 0 HE ARG B 72 -7.317 7.421 -11.839 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -4.911 8.939 -13.998 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -4.589 10.277 -12.890 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -6.898 9.126 -10.440 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -5.725 10.378 -10.862 1.00 1.00 H new ATOM 2956 N ALA B 73 -11.040 3.243 -13.711 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.464 1.894 -14.046 1.00 1.00 C ATOM 2958 C ALA B 73 -11.004 1.556 -15.466 1.00 1.00 C ATOM 2959 O ALA B 73 -11.104 2.387 -16.369 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.982 1.780 -13.883 1.00 1.00 C ATOM 0 H ALA B 73 -11.721 3.971 -13.927 1.00 1.00 H new ATOM 0 HA ALA B 73 -11.008 1.170 -13.371 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.300 0.768 -14.134 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -13.255 2.000 -12.851 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.474 2.490 -14.548 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.508 0.337 -15.619 1.00 1.00 N ATOM 2967 CA VAL B 74 -10.032 -0.120 -16.914 1.00 1.00 C ATOM 2968 C VAL B 74 -10.270 -1.626 -17.038 1.00 1.00 C ATOM 2969 O VAL B 74 -11.264 -2.144 -16.533 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.564 0.272 -17.099 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -8.221 0.425 -18.583 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.236 1.551 -16.325 1.00 1.00 C ATOM 0 H VAL B 74 -10.425 -0.348 -14.868 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.587 0.363 -17.718 1.00 1.00 H new ATOM 0 HB VAL B 74 -7.949 -0.531 -16.694 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.172 0.704 -18.687 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -8.398 -0.520 -19.097 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.848 1.200 -19.023 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.187 1.807 -16.473 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.863 2.366 -16.686 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -8.424 1.392 -15.263 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.339 -2.286 -17.711 1.00 1.00 N ATOM 2983 CA ALA B 75 -9.434 -3.722 -17.907 1.00 1.00 C ATOM 2984 C ALA B 75 -9.756 -4.395 -16.571 1.00 1.00 C ATOM 2985 O ALA B 75 -8.855 -4.683 -15.784 1.00 1.00 O ATOM 2986 CB ALA B 75 -8.133 -4.241 -18.523 1.00 1.00 C ATOM 0 H ALA B 75 -8.515 -1.852 -18.127 1.00 1.00 H new ATOM 0 HA ALA B 75 -10.241 -3.962 -18.600 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -8.205 -5.319 -18.670 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -7.966 -3.754 -19.484 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -7.301 -4.020 -17.855 1.00 1.00 H new ATOM 2992 N ASN B 76 -11.043 -4.625 -16.356 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.495 -5.259 -15.128 1.00 1.00 C ATOM 2994 C ASN B 76 -10.666 -4.735 -13.954 1.00 1.00 C ATOM 2995 O ASN B 76 -10.436 -5.454 -12.983 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.317 -6.776 -15.194 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.437 -7.282 -16.633 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -12.011 -6.640 -17.497 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -10.865 -8.464 -16.841 1.00 1.00 N ATOM 0 H ASN B 76 -11.787 -4.384 -17.011 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.552 -5.026 -14.997 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.342 -7.049 -14.789 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -12.068 -7.261 -14.571 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -10.890 -8.887 -17.769 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -10.401 -8.948 -16.073 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.239 -3.487 -14.082 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.440 -2.858 -13.044 1.00 1.00 C ATOM 3008 C GLU B 77 -10.114 -1.573 -12.560 1.00 1.00 C ATOM 3009 O GLU B 77 -10.906 -0.973 -13.285 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.019 -2.580 -13.538 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.291 -3.883 -13.873 1.00 1.00 C ATOM 3012 CD GLU B 77 -6.056 -4.064 -12.988 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.857 -5.144 -12.413 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -5.286 -3.031 -12.909 1.00 1.00 O ATOM 0 H GLU B 77 -10.432 -2.894 -14.889 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.368 -3.546 -12.202 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -8.055 -1.942 -14.421 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.464 -2.035 -12.774 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.967 -4.727 -13.737 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -6.994 -3.879 -14.922 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.775 -1.188 -11.338 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.337 0.015 -10.750 1.00 1.00 C ATOM 3024 C ALA B 78 -9.361 0.575 -9.713 1.00 1.00 C ATOM 3025 O ALA B 78 -9.355 0.139 -8.562 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.708 -0.304 -10.148 1.00 1.00 C ATOM 0 H ALA B 78 -9.118 -1.689 -10.739 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.485 0.781 -11.511 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -12.130 0.599 -9.706 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.373 -0.670 -10.930 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.598 -1.068 -9.378 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.559 1.531 -10.158 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.581 2.155 -9.284 1.00 1.00 C ATOM 3034 C ALA B 79 -7.970 3.616 -9.049 1.00 1.00 C ATOM 3035 O ALA B 79 -7.887 4.438 -9.961 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.186 2.014 -9.895 1.00 1.00 C ATOM 0 H ALA B 79 -8.567 1.889 -11.113 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.563 1.659 -8.313 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.452 2.482 -9.239 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.945 0.957 -10.013 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.165 2.502 -10.870 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.388 3.895 -7.823 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.789 5.242 -7.458 1.00 1.00 C ATOM 3044 C PHE B 80 -8.021 5.729 -6.228 1.00 1.00 C ATOM 3045 O PHE B 80 -7.436 4.929 -5.500 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.283 5.189 -7.124 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.606 4.413 -5.845 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.829 3.073 -5.901 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.670 5.065 -4.653 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -11.129 2.353 -4.714 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.971 4.345 -3.467 1.00 1.00 C ATOM 3052 CZ PHE B 80 -11.194 3.005 -3.522 1.00 1.00 C ATOM 0 H PHE B 80 -8.457 3.210 -7.070 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.579 5.928 -8.279 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.659 6.207 -7.024 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.816 4.733 -7.958 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.778 2.556 -6.848 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.492 6.129 -4.609 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -11.305 1.288 -4.758 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.023 4.862 -2.520 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.423 2.458 -2.619 1.00 1.00 H new ATOM 3062 N ALA B 81 -8.048 7.040 -6.035 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.361 7.644 -4.906 1.00 1.00 C ATOM 3064 C ALA B 81 -8.389 8.292 -3.976 1.00 1.00 C ATOM 3065 O ALA B 81 -9.144 9.168 -4.395 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.322 8.645 -5.415 1.00 1.00 C ATOM 0 H ALA B 81 -8.535 7.700 -6.641 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.828 6.886 -4.332 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.807 9.098 -4.568 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.598 8.129 -6.046 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.819 9.423 -5.995 1.00 1.00 H new ATOM 3072 N PHE B 82 -8.384 7.838 -2.731 1.00 1.00 N ATOM 3073 CA PHE B 82 -9.307 8.362 -1.739 1.00 1.00 C ATOM 3074 C PHE B 82 -8.555 8.905 -0.523 1.00 1.00 C ATOM 3075 O PHE B 82 -7.351 8.688 -0.385 1.00 1.00 O ATOM 3076 CB PHE B 82 -10.197 7.200 -1.297 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.437 6.058 -0.618 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.758 5.152 -1.370 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -9.442 5.950 0.738 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -8.054 4.091 -0.740 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.737 4.891 1.368 1.00 1.00 C ATOM 3082 CZ PHE B 82 -8.058 3.983 0.616 1.00 1.00 C ATOM 0 H PHE B 82 -7.755 7.113 -2.387 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.888 9.179 -2.167 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.955 7.577 -0.611 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.722 6.806 -2.167 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.754 5.239 -2.447 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.982 6.670 1.335 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.516 3.370 -1.338 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.740 4.806 2.445 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.522 3.177 1.095 1.00 1.00 H new ATOM 3092 N THR B 83 -9.293 9.600 0.328 1.00 1.00 N ATOM 3093 CA THR B 83 -8.710 10.175 1.529 1.00 1.00 C ATOM 3094 C THR B 83 -9.298 9.513 2.777 1.00 1.00 C ATOM 3095 O THR B 83 -10.332 8.851 2.704 1.00 1.00 O ATOM 3096 CB THR B 83 -8.931 11.688 1.483 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.719 11.890 0.313 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.640 12.459 1.199 1.00 1.00 C ATOM 0 H THR B 83 -10.290 9.779 0.211 1.00 1.00 H new ATOM 0 HA THR B 83 -7.637 9.989 1.576 1.00 1.00 H new ATOM 0 HB THR B 83 -9.353 12.021 2.431 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.668 11.792 0.537 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.852 13.528 1.177 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.911 12.250 1.982 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.236 12.149 0.235 1.00 1.00 H new ATOM 3106 N VAL B 84 -8.613 9.716 3.893 1.00 1.00 N ATOM 3107 CA VAL B 84 -9.054 9.147 5.155 1.00 1.00 C ATOM 3108 C VAL B 84 -8.559 10.025 6.307 1.00 1.00 C ATOM 3109 O VAL B 84 -7.374 10.348 6.379 1.00 1.00 O ATOM 3110 CB VAL B 84 -8.587 7.695 5.266 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -8.511 7.037 3.888 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -7.243 7.606 5.992 1.00 1.00 C ATOM 0 H VAL B 84 -7.756 10.266 3.949 1.00 1.00 H new ATOM 0 HA VAL B 84 -10.143 9.129 5.206 1.00 1.00 H new ATOM 0 HB VAL B 84 -9.323 7.150 5.857 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -8.176 6.005 3.995 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -9.497 7.052 3.423 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -7.806 7.584 3.262 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -6.933 6.563 6.058 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -6.493 8.173 5.440 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -7.344 8.018 6.996 1.00 1.00 H new ATOM 3122 N SER B 85 -9.490 10.386 7.177 1.00 1.00 N ATOM 3123 CA SER B 85 -9.162 11.219 8.321 1.00 1.00 C ATOM 3124 C SER B 85 -8.987 10.350 9.569 1.00 1.00 C ATOM 3125 O SER B 85 -9.966 9.974 10.210 1.00 1.00 O ATOM 3126 CB SER B 85 -10.241 12.277 8.559 1.00 1.00 C ATOM 3127 OG SER B 85 -9.838 13.564 8.099 1.00 1.00 O ATOM 0 H SER B 85 -10.472 10.117 7.113 1.00 1.00 H new ATOM 0 HA SER B 85 -8.225 11.735 8.111 1.00 1.00 H new ATOM 0 HB2 SER B 85 -11.158 11.981 8.049 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.470 12.328 9.623 1.00 1.00 H new ATOM 0 HG SER B 85 -10.555 14.211 8.267 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.731 10.057 9.875 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.414 9.241 11.034 1.00 1.00 C ATOM 3135 C PHE B 86 -7.374 10.087 12.307 1.00 1.00 C ATOM 3136 O PHE B 86 -6.341 10.664 12.640 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.028 8.639 10.791 1.00 1.00 C ATOM 3138 CG PHE B 86 -6.025 7.454 9.824 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -6.574 6.268 10.198 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -5.473 7.587 8.588 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -6.571 5.168 9.301 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -5.469 6.488 7.690 1.00 1.00 C ATOM 3143 CZ PHE B 86 -6.019 5.301 8.064 1.00 1.00 C ATOM 0 H PHE B 86 -6.921 10.371 9.340 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.175 8.472 11.166 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -5.370 9.415 10.401 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -5.611 8.317 11.745 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -7.013 6.163 11.179 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -5.038 8.529 8.290 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -7.006 4.226 9.600 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -5.029 6.594 6.709 1.00 1.00 H new ATOM 0 HZ PHE B 86 -6.018 4.465 7.380 1.00 1.00 H new ATOM 3153 N GLU B 87 -8.513 10.136 12.984 1.00 1.00 N ATOM 3154 CA GLU B 87 -8.621 10.903 14.213 1.00 1.00 C ATOM 3155 C GLU B 87 -8.305 10.017 15.420 1.00 1.00 C ATOM 3156 O GLU B 87 -9.138 9.212 15.838 1.00 1.00 O ATOM 3157 CB GLU B 87 -10.007 11.535 14.344 1.00 1.00 C ATOM 3158 CG GLU B 87 -10.221 12.100 15.750 1.00 1.00 C ATOM 3159 CD GLU B 87 -11.658 12.594 15.930 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -12.602 11.939 15.463 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -11.777 13.701 16.581 1.00 1.00 O ATOM 0 H GLU B 87 -9.369 9.657 12.704 1.00 1.00 H new ATOM 0 HA GLU B 87 -7.891 11.712 14.180 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -10.119 12.331 13.607 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -10.772 10.790 14.127 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -10.001 11.332 16.492 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -9.526 12.921 15.926 1.00 1.00 H new ATOM 3169 N TYR B 88 -7.103 10.195 15.946 1.00 1.00 N ATOM 3170 CA TYR B 88 -6.668 9.422 17.098 1.00 1.00 C ATOM 3171 C TYR B 88 -6.995 10.151 18.403 1.00 1.00 C ATOM 3172 O TYR B 88 -7.592 11.226 18.385 1.00 1.00 O ATOM 3173 CB TYR B 88 -5.149 9.290 16.967 1.00 1.00 C ATOM 3174 CG TYR B 88 -4.669 7.860 16.708 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -4.961 6.860 17.613 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -3.944 7.572 15.571 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -4.509 5.515 17.368 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -3.492 6.227 15.326 1.00 1.00 C ATOM 3179 CZ TYR B 88 -3.796 5.264 16.237 1.00 1.00 C ATOM 3180 OH TYR B 88 -3.369 3.994 16.007 1.00 1.00 O ATOM 0 H TYR B 88 -6.416 10.863 15.596 1.00 1.00 H new ATOM 0 HA TYR B 88 -7.171 8.455 17.124 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -4.808 9.930 16.153 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -4.682 9.659 17.880 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -5.528 7.086 18.504 1.00 1.00 H new ATOM 0 HD2 TYR B 88 -3.715 8.356 14.864 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -4.731 4.722 18.067 1.00 1.00 H new ATOM 0 HE2 TYR B 88 -2.924 5.988 14.439 1.00 1.00 H new ATOM 0 HH TYR B 88 -2.874 3.963 15.162 1.00 1.00 H new ATOM 3190 N GLN B 89 -6.588 9.536 19.504 1.00 1.00 N ATOM 3191 CA GLN B 89 -6.830 10.113 20.815 1.00 1.00 C ATOM 3192 C GLN B 89 -6.073 11.434 20.962 1.00 1.00 C ATOM 3193 O GLN B 89 -5.151 11.539 21.770 1.00 1.00 O ATOM 3194 CB GLN B 89 -6.444 9.134 21.925 1.00 1.00 C ATOM 3195 CG GLN B 89 -5.010 8.632 21.739 1.00 1.00 C ATOM 3196 CD GLN B 89 -4.354 8.336 23.089 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -4.561 7.299 23.696 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -3.551 9.305 23.523 1.00 1.00 N ATOM 0 H GLN B 89 -6.093 8.644 19.515 1.00 1.00 H new ATOM 0 HA GLN B 89 -7.897 10.316 20.909 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -6.539 9.622 22.895 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -7.132 8.289 21.925 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -5.013 7.730 21.127 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -4.426 9.380 21.203 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -3.422 10.149 22.965 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -3.065 9.204 24.414 1.00 1.00 H new ATOM 3207 N GLY B 90 -6.491 12.411 20.169 1.00 1.00 N ATOM 3208 CA GLY B 90 -5.864 13.720 20.200 1.00 1.00 C ATOM 3209 C GLY B 90 -5.044 13.966 18.932 1.00 1.00 C ATOM 3210 O GLY B 90 -4.185 14.846 18.904 1.00 1.00 O ATOM 0 H GLY B 90 -7.257 12.321 19.501 1.00 1.00 H new ATOM 0 HA2 GLY B 90 -6.628 14.491 20.298 1.00 1.00 H new ATOM 0 HA3 GLY B 90 -5.219 13.797 21.075 1.00 1.00 H new ATOM 3214 N ARG B 91 -5.339 13.174 17.913 1.00 1.00 N ATOM 3215 CA ARG B 91 -4.641 13.294 16.644 1.00 1.00 C ATOM 3216 C ARG B 91 -5.643 13.345 15.488 1.00 1.00 C ATOM 3217 O ARG B 91 -6.760 12.845 15.610 1.00 1.00 O ATOM 3218 CB ARG B 91 -3.682 12.121 16.429 1.00 1.00 C ATOM 3219 CG ARG B 91 -2.228 12.596 16.417 1.00 1.00 C ATOM 3220 CD ARG B 91 -1.355 11.668 15.571 1.00 1.00 C ATOM 3221 NE ARG B 91 0.045 12.149 15.572 1.00 1.00 N ATOM 3222 CZ ARG B 91 0.529 13.067 14.710 1.00 1.00 C ATOM 3223 NH1 ARG B 91 -0.270 13.614 13.769 1.00 1.00 N ATOM 3224 NH2 ARG B 91 1.797 13.424 14.801 1.00 1.00 N ATOM 0 H ARG B 91 -6.053 12.446 17.940 1.00 1.00 H new ATOM 0 HA ARG B 91 -4.065 14.219 16.670 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -3.821 11.384 17.220 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -3.914 11.625 15.486 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -2.176 13.610 16.021 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -1.845 12.632 17.437 1.00 1.00 H new ATOM 0 HD2 ARG B 91 -1.400 10.653 15.966 1.00 1.00 H new ATOM 0 HD3 ARG B 91 -1.734 11.630 14.550 1.00 1.00 H new ATOM 0 HE ARG B 91 0.683 11.762 16.267 1.00 1.00 H new ATOM 0 HH11 ARG B 91 -1.249 13.334 13.705 1.00 1.00 H new ATOM 0 HH12 ARG B 91 0.105 14.307 13.122 1.00 1.00 H new ATOM 0 HH21 ARG B 91 2.394 13.007 15.515 1.00 1.00 H new ATOM 0 HH22 ARG B 91 2.179 14.117 14.157 1.00 1.00 H new ATOM 3237 N LYS B 92 -5.206 13.951 14.394 1.00 1.00 N ATOM 3238 CA LYS B 92 -6.051 14.072 13.218 1.00 1.00 C ATOM 3239 C LYS B 92 -5.178 14.040 11.963 1.00 1.00 C ATOM 3240 O LYS B 92 -4.593 15.053 11.583 1.00 1.00 O ATOM 3241 CB LYS B 92 -6.936 15.316 13.320 1.00 1.00 C ATOM 3242 CG LYS B 92 -8.336 14.953 13.819 1.00 1.00 C ATOM 3243 CD LYS B 92 -9.392 15.251 12.752 1.00 1.00 C ATOM 3244 CE LYS B 92 -10.215 16.486 13.124 1.00 1.00 C ATOM 3245 NZ LYS B 92 -10.747 16.359 14.499 1.00 1.00 N ATOM 0 H LYS B 92 -4.278 14.363 14.297 1.00 1.00 H new ATOM 0 HA LYS B 92 -6.736 13.226 13.152 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -6.480 16.037 13.999 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -7.007 15.797 12.345 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -8.369 13.896 14.084 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -8.560 15.516 14.725 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.906 15.410 11.789 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -10.052 14.391 12.638 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -9.595 17.380 13.049 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -11.038 16.608 12.419 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -11.702 16.769 14.541 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -10.790 15.354 14.763 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -10.124 16.864 15.160 1.00 1.00 H new ATOM 3258 N THR B 93 -5.115 12.865 11.353 1.00 1.00 N ATOM 3259 CA THR B 93 -4.323 12.688 10.148 1.00 1.00 C ATOM 3260 C THR B 93 -5.233 12.581 8.922 1.00 1.00 C ATOM 3261 O THR B 93 -6.414 12.259 9.047 1.00 1.00 O ATOM 3262 CB THR B 93 -3.427 11.464 10.348 1.00 1.00 C ATOM 3263 OG1 THR B 93 -2.294 11.973 11.045 1.00 1.00 O ATOM 3264 CG2 THR B 93 -2.850 10.940 9.031 1.00 1.00 C ATOM 0 H THR B 93 -5.600 12.026 11.671 1.00 1.00 H new ATOM 0 HA THR B 93 -3.683 13.551 9.964 1.00 1.00 H new ATOM 0 HB THR B 93 -3.997 10.673 10.835 1.00 1.00 H new ATOM 0 HG1 THR B 93 -1.662 11.245 11.217 1.00 1.00 H new ATOM 0 HG21 THR B 93 -2.222 10.071 9.229 1.00 1.00 H new ATOM 0 HG22 THR B 93 -3.664 10.655 8.365 1.00 1.00 H new ATOM 0 HG23 THR B 93 -2.252 11.720 8.560 1.00 1.00 H new ATOM 3272 N VAL B 94 -4.648 12.859 7.766 1.00 1.00 N ATOM 3273 CA VAL B 94 -5.392 12.798 6.519 1.00 1.00 C ATOM 3274 C VAL B 94 -4.558 12.064 5.468 1.00 1.00 C ATOM 3275 O VAL B 94 -3.742 12.675 4.779 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.796 14.208 6.083 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -5.686 14.364 4.565 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -7.206 14.549 6.568 1.00 1.00 C ATOM 0 H VAL B 94 -3.669 13.127 7.667 1.00 1.00 H new ATOM 0 HA VAL B 94 -6.316 12.235 6.652 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.104 14.913 6.544 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.979 15.375 4.281 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.657 14.183 4.254 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -6.344 13.645 4.077 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.468 15.556 6.245 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -7.917 13.837 6.149 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.239 14.497 7.656 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.790 10.762 5.378 1.00 1.00 N ATOM 3289 CA VAL B 95 -4.070 9.938 4.423 1.00 1.00 C ATOM 3290 C VAL B 95 -4.868 9.860 3.121 1.00 1.00 C ATOM 3291 O VAL B 95 -6.097 9.807 3.143 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.781 8.564 5.032 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -3.214 7.606 3.981 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.838 8.681 6.231 1.00 1.00 C ATOM 0 H VAL B 95 -5.467 10.258 5.951 1.00 1.00 H new ATOM 0 HA VAL B 95 -3.104 10.383 4.185 1.00 1.00 H new ATOM 0 HB VAL B 95 -4.725 8.152 5.388 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -3.018 6.637 4.440 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -3.935 7.485 3.172 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -2.285 8.013 3.581 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -2.650 7.690 6.644 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.896 9.126 5.911 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -3.296 9.311 6.994 1.00 1.00 H new ATOM 3304 N ALA B 96 -4.136 9.853 2.016 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.761 9.782 0.706 1.00 1.00 C ATOM 3306 C ALA B 96 -4.175 8.599 -0.070 1.00 1.00 C ATOM 3307 O ALA B 96 -3.438 8.790 -1.035 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.567 11.111 -0.026 1.00 1.00 C ATOM 0 H ALA B 96 -3.117 9.895 2.001 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.834 9.616 0.802 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -5.036 11.057 -1.008 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -5.025 11.914 0.551 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -3.502 11.310 -0.143 1.00 1.00 H new ATOM 3314 N PRO B 97 -4.536 7.372 0.394 1.00 1.00 N ATOM 3315 CA PRO B 97 -4.054 6.160 -0.246 1.00 1.00 C ATOM 3316 C PRO B 97 -4.781 5.912 -1.568 1.00 1.00 C ATOM 3317 O PRO B 97 -5.861 6.453 -1.799 1.00 1.00 O ATOM 3318 CB PRO B 97 -4.286 5.058 0.775 1.00 1.00 C ATOM 3319 CG PRO B 97 -5.307 5.609 1.758 1.00 1.00 C ATOM 3320 CD PRO B 97 -5.407 7.109 1.534 1.00 1.00 C ATOM 0 HA PRO B 97 -3.000 6.218 -0.518 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.656 4.152 0.295 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -3.358 4.794 1.282 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -6.277 5.135 1.607 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -5.004 5.395 2.783 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -6.434 7.411 1.326 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -5.084 7.663 2.415 1.00 1.00 H new ATOM 3328 N ILE B 98 -4.160 5.092 -2.403 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.735 4.765 -3.698 1.00 1.00 C ATOM 3330 C ILE B 98 -5.135 3.288 -3.715 1.00 1.00 C ATOM 3331 O ILE B 98 -4.279 2.409 -3.629 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.776 5.157 -4.824 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.577 6.673 -4.873 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.250 4.596 -6.167 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.872 7.092 -6.165 1.00 1.00 C ATOM 0 H ILE B 98 -3.264 4.644 -2.209 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.643 5.343 -3.869 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.803 4.713 -4.615 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.543 7.173 -4.803 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.989 6.994 -4.013 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.551 4.889 -6.951 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.297 3.508 -6.111 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.240 4.991 -6.397 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.743 8.174 -6.175 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.896 6.610 -6.220 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.474 6.791 -7.022 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.435 3.062 -3.828 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.958 1.706 -3.858 1.00 1.00 C ATOM 3349 C ASP B 99 -6.937 1.188 -5.298 1.00 1.00 C ATOM 3350 O ASP B 99 -7.136 1.953 -6.240 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.404 1.663 -3.362 1.00 1.00 C ATOM 3352 CG ASP B 99 -9.140 0.348 -3.627 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -9.495 0.035 -4.773 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.350 -0.379 -2.582 1.00 1.00 O ATOM 0 H ASP B 99 -7.142 3.794 -3.900 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.335 1.090 -3.209 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.410 1.855 -2.289 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.959 2.474 -3.834 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.693 -0.108 -5.422 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.643 -0.738 -6.731 1.00 1.00 C ATOM 3362 C HIS B 100 -7.327 -2.105 -6.669 1.00 1.00 C ATOM 3363 O HIS B 100 -6.823 -3.027 -6.029 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.203 -0.819 -7.240 1.00 1.00 C ATOM 3365 CG HIS B 100 -5.057 -1.538 -8.559 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.828 -1.817 -9.130 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.998 -2.034 -9.413 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -4.032 -2.451 -10.275 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.378 -2.584 -10.449 1.00 1.00 N ATOM 0 H HIS B 100 -6.528 -0.739 -4.638 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.188 -0.130 -7.452 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.808 0.192 -7.343 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.592 -1.325 -6.492 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -2.919 -1.575 -8.736 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -7.067 -1.987 -9.270 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -3.267 -2.801 -10.952 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.464 -2.193 -7.342 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.223 -3.432 -7.372 1.00 1.00 C ATOM 3379 C PHE B 101 -9.114 -4.109 -8.739 1.00 1.00 C ATOM 3380 O PHE B 101 -9.139 -3.441 -9.772 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.686 -3.067 -7.112 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.963 -2.582 -5.688 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.356 -3.188 -4.633 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.816 -1.543 -5.478 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.614 -2.737 -3.311 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.072 -1.092 -4.155 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.466 -1.699 -3.101 1.00 1.00 C ATOM 0 H PHE B 101 -8.879 -1.426 -7.871 1.00 1.00 H new ATOM 0 HA PHE B 101 -8.837 -4.123 -6.623 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.986 -2.289 -7.814 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.309 -3.938 -7.316 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -9.678 -4.012 -4.800 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.298 -1.062 -6.316 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -10.133 -3.219 -2.473 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.748 -0.267 -3.987 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.662 -1.356 -2.096 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.994 -5.429 -8.703 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.880 -6.203 -9.927 1.00 1.00 C ATOM 3399 C ARG B 102 -9.931 -7.314 -9.951 1.00 1.00 C ATOM 3400 O ARG B 102 -9.775 -8.337 -9.283 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.488 -6.825 -10.058 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.416 -5.896 -9.484 1.00 1.00 C ATOM 3403 CD ARG B 102 -5.061 -6.145 -10.151 1.00 1.00 C ATOM 3404 NE ARG B 102 -4.107 -6.699 -9.165 1.00 1.00 N ATOM 3405 CZ ARG B 102 -3.962 -8.017 -8.909 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -4.710 -8.928 -9.567 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -3.078 -8.400 -8.008 1.00 1.00 N ATOM 0 H ARG B 102 -8.973 -5.981 -7.846 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.043 -5.525 -10.765 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.463 -7.782 -9.536 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -7.274 -7.029 -11.107 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -6.713 -4.858 -9.631 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.331 -6.054 -8.409 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -5.178 -6.837 -10.985 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -4.672 -5.214 -10.562 1.00 1.00 H new ATOM 0 HE ARG B 102 -3.522 -6.044 -8.646 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -5.390 -8.623 -10.263 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -4.595 -9.922 -9.368 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -2.517 -7.705 -7.517 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -2.956 -9.392 -7.803 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.978 -7.078 -10.727 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.055 -8.046 -10.847 1.00 1.00 C ATOM 3422 C PHE B 103 -11.620 -9.250 -11.685 1.00 1.00 C ATOM 3423 O PHE B 103 -10.819 -9.110 -12.609 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.215 -7.340 -11.553 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.304 -6.834 -10.606 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -14.184 -5.610 -10.024 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.392 -7.607 -10.345 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -15.195 -5.140 -9.144 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -16.403 -7.137 -9.466 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.284 -5.913 -8.884 1.00 1.00 C ATOM 0 H PHE B 103 -11.104 -6.230 -11.279 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.340 -8.409 -9.860 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.822 -6.497 -12.122 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.663 -8.028 -12.271 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -13.320 -4.996 -10.231 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.487 -8.579 -10.807 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -15.099 -4.169 -8.681 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -17.267 -7.751 -9.259 1.00 1.00 H new ATOM 0 HZ PHE B 103 -17.054 -5.555 -8.216 1.00 1.00 H new ATOM 3440 N ASN B 104 -12.167 -10.404 -11.334 1.00 1.00 N ATOM 3441 CA ASN B 104 -11.845 -11.631 -12.042 1.00 1.00 C ATOM 3442 C ASN B 104 -12.889 -12.698 -11.706 1.00 1.00 C ATOM 3443 O ASN B 104 -14.009 -12.374 -11.316 1.00 1.00 O ATOM 3444 CB ASN B 104 -10.473 -12.164 -11.627 1.00 1.00 C ATOM 3445 CG ASN B 104 -9.463 -11.024 -11.481 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -9.248 -10.482 -10.409 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -8.856 -10.691 -12.618 1.00 1.00 N ATOM 0 H ASN B 104 -12.831 -10.515 -10.568 1.00 1.00 H new ATOM 0 HA ASN B 104 -11.838 -11.411 -13.110 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -10.558 -12.702 -10.683 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -10.116 -12.878 -12.370 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -8.164 -9.941 -12.626 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -9.083 -11.185 -13.481 1.00 1.00 H new ATOM 3454 N GLY B 105 -12.483 -13.949 -11.868 1.00 1.00 N ATOM 3455 CA GLY B 105 -13.369 -15.066 -11.587 1.00 1.00 C ATOM 3456 C GLY B 105 -14.757 -14.829 -12.185 1.00 1.00 C ATOM 3457 O GLY B 105 -15.757 -14.842 -11.470 1.00 1.00 O ATOM 0 H GLY B 105 -11.552 -14.214 -12.190 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -12.945 -15.983 -11.996 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -13.453 -15.206 -10.509 1.00 1.00 H new ATOM 3461 N ALA B 106 -14.773 -14.619 -13.494 1.00 1.00 N ATOM 3462 CA ALA B 106 -16.022 -14.380 -14.198 1.00 1.00 C ATOM 3463 C ALA B 106 -16.487 -12.947 -13.930 1.00 1.00 C ATOM 3464 O ALA B 106 -16.411 -12.092 -14.812 1.00 1.00 O ATOM 3465 CB ALA B 106 -17.058 -15.420 -13.767 1.00 1.00 C ATOM 0 H ALA B 106 -13.942 -14.609 -14.085 1.00 1.00 H new ATOM 0 HA ALA B 106 -15.883 -14.485 -15.274 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -17.995 -15.241 -14.295 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -16.692 -16.419 -14.006 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -17.226 -15.342 -12.693 1.00 1.00 H new ATOM 3471 N GLY B 107 -16.957 -12.729 -12.712 1.00 1.00 N ATOM 3472 CA GLY B 107 -17.435 -11.414 -12.317 1.00 1.00 C ATOM 3473 C GLY B 107 -17.477 -11.281 -10.794 1.00 1.00 C ATOM 3474 O GLY B 107 -18.551 -11.316 -10.194 1.00 1.00 O ATOM 0 H GLY B 107 -17.018 -13.441 -11.984 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -16.784 -10.646 -12.735 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -18.431 -11.246 -12.728 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.297 -11.131 -10.211 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.187 -10.992 -8.769 1.00 1.00 C ATOM 3480 C LYS B 108 -14.763 -10.561 -8.410 1.00 1.00 C ATOM 3481 O LYS B 108 -13.796 -11.068 -8.975 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.635 -12.278 -8.072 1.00 1.00 C ATOM 3483 CG LYS B 108 -16.271 -13.509 -8.904 1.00 1.00 C ATOM 3484 CD LYS B 108 -16.837 -14.783 -8.274 1.00 1.00 C ATOM 3485 CE LYS B 108 -16.125 -15.110 -6.960 1.00 1.00 C ATOM 3486 NZ LYS B 108 -16.241 -16.553 -6.654 1.00 1.00 N ATOM 0 H LYS B 108 -15.409 -11.103 -10.711 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.857 -10.211 -8.408 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.165 -12.346 -7.091 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.712 -12.251 -7.909 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -16.659 -13.396 -9.916 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -15.187 -13.590 -8.986 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.905 -14.659 -8.092 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -16.727 -15.616 -8.968 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -15.074 -14.830 -7.030 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -16.558 -14.524 -6.149 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -15.753 -16.758 -5.759 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -17.245 -16.810 -6.567 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -15.807 -17.106 -7.420 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.681 -9.629 -7.472 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.391 -9.124 -7.031 1.00 1.00 C ATOM 3501 C VAL B 109 -12.666 -10.214 -6.238 1.00 1.00 C ATOM 3502 O VAL B 109 -13.135 -10.632 -5.180 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.580 -7.831 -6.236 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.230 -7.237 -5.826 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.408 -6.817 -7.028 1.00 1.00 C ATOM 0 H VAL B 109 -15.486 -9.210 -7.005 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.765 -8.874 -7.887 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.129 -8.074 -5.326 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.393 -6.318 -5.262 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.691 -7.953 -5.206 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.644 -7.016 -6.718 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.528 -5.907 -6.440 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -13.898 -6.581 -7.962 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.389 -7.239 -7.246 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.534 -10.640 -6.779 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.740 -11.672 -6.135 1.00 1.00 C ATOM 3517 C VAL B 110 -9.314 -11.158 -5.928 1.00 1.00 C ATOM 3518 O VAL B 110 -8.454 -11.885 -5.435 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.798 -12.964 -6.953 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -9.868 -14.027 -6.364 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.233 -13.486 -7.054 1.00 1.00 C ATOM 0 H VAL B 110 -11.148 -10.289 -7.656 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.146 -11.908 -5.151 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.453 -12.738 -7.962 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -9.928 -14.935 -6.964 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.843 -13.656 -6.368 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.170 -14.248 -5.340 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.246 -14.405 -7.640 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.618 -13.688 -6.054 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.859 -12.737 -7.539 1.00 1.00 H new ATOM 3531 N SER B 111 -9.108 -9.909 -6.319 1.00 1.00 N ATOM 3532 CA SER B 111 -7.801 -9.289 -6.183 1.00 1.00 C ATOM 3533 C SER B 111 -7.951 -7.861 -5.657 1.00 1.00 C ATOM 3534 O SER B 111 -8.722 -7.072 -6.203 1.00 1.00 O ATOM 3535 CB SER B 111 -7.051 -9.288 -7.517 1.00 1.00 C ATOM 3536 OG SER B 111 -6.246 -8.122 -7.676 1.00 1.00 O ATOM 0 H SER B 111 -9.824 -9.310 -6.730 1.00 1.00 H new ATOM 0 HA SER B 111 -7.218 -9.872 -5.470 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.421 -10.175 -7.579 1.00 1.00 H new ATOM 0 HB3 SER B 111 -7.768 -9.348 -8.336 1.00 1.00 H new ATOM 0 HG SER B 111 -5.618 -8.053 -6.927 1.00 1.00 H new ATOM 3542 N MET B 112 -7.201 -7.570 -4.604 1.00 1.00 N ATOM 3543 CA MET B 112 -7.242 -6.249 -3.998 1.00 1.00 C ATOM 3544 C MET B 112 -5.844 -5.802 -3.564 1.00 1.00 C ATOM 3545 O MET B 112 -5.099 -6.577 -2.966 1.00 1.00 O ATOM 3546 CB MET B 112 -8.171 -6.273 -2.783 1.00 1.00 C ATOM 3547 CG MET B 112 -9.561 -6.784 -3.164 1.00 1.00 C ATOM 3548 SD MET B 112 -9.560 -8.568 -3.227 1.00 1.00 S ATOM 3549 CE MET B 112 -11.307 -8.886 -3.041 1.00 1.00 C ATOM 0 H MET B 112 -6.562 -8.226 -4.155 1.00 1.00 H new ATOM 0 HA MET B 112 -7.616 -5.541 -4.738 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.745 -6.911 -2.008 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.251 -5.271 -2.362 1.00 1.00 H new ATOM 0 HG2 MET B 112 -10.296 -6.438 -2.438 1.00 1.00 H new ATOM 0 HG3 MET B 112 -9.854 -6.378 -4.132 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.494 -9.330 -2.063 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.858 -7.950 -3.126 1.00 1.00 H new ATOM 0 HE3 MET B 112 -11.637 -9.573 -3.820 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.531 -4.555 -3.883 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.236 -3.996 -3.533 1.00 1.00 C ATOM 3561 C ARG B 113 -4.331 -2.473 -3.413 1.00 1.00 C ATOM 3562 O ARG B 113 -5.047 -1.829 -4.178 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.181 -4.352 -4.583 1.00 1.00 C ATOM 3564 CG ARG B 113 -1.881 -3.585 -4.336 1.00 1.00 C ATOM 3565 CD ARG B 113 -1.753 -2.398 -5.293 1.00 1.00 C ATOM 3566 NE ARG B 113 -2.001 -2.841 -6.683 1.00 1.00 N ATOM 3567 CZ ARG B 113 -1.062 -3.396 -7.479 1.00 1.00 C ATOM 3568 NH1 ARG B 113 0.198 -3.580 -7.029 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -1.393 -3.755 -8.706 1.00 1.00 N ATOM 0 H ARG B 113 -6.151 -3.916 -4.380 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.938 -4.422 -2.575 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.985 -5.424 -4.558 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -3.561 -4.120 -5.578 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.854 -3.230 -3.306 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -1.030 -4.254 -4.465 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -2.465 -1.620 -5.018 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -0.757 -1.962 -5.214 1.00 1.00 H new ATOM 0 HE ARG B 113 -2.940 -2.720 -7.063 1.00 1.00 H new ATOM 0 HH11 ARG B 113 0.447 -3.299 -6.081 1.00 1.00 H new ATOM 0 HH12 ARG B 113 0.901 -4.000 -7.637 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -2.346 -3.612 -9.040 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -0.695 -4.176 -9.320 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.598 -1.942 -2.445 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.591 -0.508 -2.214 1.00 1.00 C ATOM 3584 C ALA B 114 -2.221 0.059 -2.593 1.00 1.00 C ATOM 3585 O ALA B 114 -1.306 -0.692 -2.928 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.955 -0.224 -0.755 1.00 1.00 C ATOM 0 H ALA B 114 -3.005 -2.479 -1.812 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.336 -0.015 -2.838 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.950 0.852 -0.582 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.948 -0.621 -0.544 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.227 -0.701 -0.099 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.123 1.378 -2.528 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.880 2.054 -2.861 1.00 1.00 C ATOM 3594 C LEU B 115 -0.758 3.329 -2.023 1.00 1.00 C ATOM 3595 O LEU B 115 -1.298 4.370 -2.390 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.790 2.297 -4.369 1.00 1.00 C ATOM 3597 CG LEU B 115 0.023 1.276 -5.166 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.662 0.945 -6.493 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.462 1.756 -5.368 1.00 1.00 C ATOM 0 H LEU B 115 -2.884 1.998 -2.250 1.00 1.00 H new ATOM 0 HA LEU B 115 -0.025 1.426 -2.612 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.802 2.322 -4.774 1.00 1.00 H new ATOM 0 HB3 LEU B 115 -0.357 3.284 -4.533 1.00 1.00 H new ATOM 0 HG LEU B 115 0.070 0.353 -4.589 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.063 0.217 -7.040 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.650 0.529 -6.298 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.761 1.853 -7.088 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.017 1.011 -5.938 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.458 2.700 -5.913 1.00 1.00 H new ATOM 0 HD23 LEU B 115 1.937 1.899 -4.398 1.00 1.00 H new ATOM 3611 N PHE B 116 -0.043 3.203 -0.915 1.00 1.00 N ATOM 3612 CA PHE B 116 0.158 4.332 -0.022 1.00 1.00 C ATOM 3613 C PHE B 116 1.546 4.946 -0.219 1.00 1.00 C ATOM 3614 O PHE B 116 2.285 4.546 -1.116 1.00 1.00 O ATOM 3615 CB PHE B 116 0.046 3.798 1.407 1.00 1.00 C ATOM 3616 CG PHE B 116 -1.389 3.521 1.857 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -2.189 2.707 1.118 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -1.865 4.088 2.998 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -3.521 2.450 1.536 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -3.198 3.830 3.417 1.00 1.00 C ATOM 3621 CZ PHE B 116 -3.997 3.017 2.676 1.00 1.00 C ATOM 0 H PHE B 116 0.404 2.337 -0.615 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.583 5.105 -0.226 1.00 1.00 H new ATOM 0 HB2 PHE B 116 0.625 2.878 1.486 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.497 4.518 2.089 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.811 2.256 0.213 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -1.230 4.734 3.586 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -4.156 1.804 0.948 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -3.576 4.279 4.323 1.00 1.00 H new ATOM 0 HZ PHE B 116 -5.011 2.822 2.993 1.00 1.00 H new ATOM 3631 N GLY B 117 1.859 5.908 0.637 1.00 1.00 N ATOM 3632 CA GLY B 117 3.145 6.581 0.570 1.00 1.00 C ATOM 3633 C GLY B 117 3.312 7.563 1.732 1.00 1.00 C ATOM 3634 O GLY B 117 2.448 7.651 2.603 1.00 1.00 O ATOM 0 H GLY B 117 1.244 6.237 1.381 1.00 1.00 H new ATOM 0 HA2 GLY B 117 3.947 5.843 0.595 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.231 7.114 -0.377 1.00 1.00 H new ATOM 3638 N GLU B 118 4.428 8.275 1.707 1.00 1.00 N ATOM 3639 CA GLU B 118 4.719 9.247 2.747 1.00 1.00 C ATOM 3640 C GLU B 118 4.636 10.667 2.184 1.00 1.00 C ATOM 3641 O GLU B 118 5.064 11.621 2.832 1.00 1.00 O ATOM 3642 CB GLU B 118 6.090 8.984 3.374 1.00 1.00 C ATOM 3643 CG GLU B 118 7.214 9.479 2.461 1.00 1.00 C ATOM 3644 CD GLU B 118 8.554 8.852 2.853 1.00 1.00 C ATOM 3645 OE1 GLU B 118 9.392 8.583 1.981 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.710 8.646 4.118 1.00 1.00 O ATOM 0 H GLU B 118 5.142 8.199 0.983 1.00 1.00 H new ATOM 0 HA GLU B 118 3.971 9.145 3.533 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.154 9.485 4.340 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.210 7.917 3.559 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.982 9.232 1.425 1.00 1.00 H new ATOM 0 HG3 GLU B 118 7.285 10.565 2.521 1.00 1.00 H new ATOM 3654 N LYS B 119 4.082 10.763 0.985 1.00 1.00 N ATOM 3655 CA LYS B 119 3.938 12.051 0.328 1.00 1.00 C ATOM 3656 C LYS B 119 2.457 12.308 0.038 1.00 1.00 C ATOM 3657 O LYS B 119 2.115 13.247 -0.679 1.00 1.00 O ATOM 3658 CB LYS B 119 4.829 12.121 -0.914 1.00 1.00 C ATOM 3659 CG LYS B 119 5.730 13.358 -0.873 1.00 1.00 C ATOM 3660 CD LYS B 119 6.371 13.615 -2.237 1.00 1.00 C ATOM 3661 CE LYS B 119 7.338 12.488 -2.609 1.00 1.00 C ATOM 3662 NZ LYS B 119 8.032 11.982 -1.405 1.00 1.00 N ATOM 0 H LYS B 119 3.727 9.970 0.451 1.00 1.00 H new ATOM 0 HA LYS B 119 4.279 12.853 0.983 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.442 11.222 -0.977 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.209 12.148 -1.810 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.146 14.228 -0.572 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.508 13.221 -0.122 1.00 1.00 H new ATOM 0 HD2 LYS B 119 5.595 13.699 -2.998 1.00 1.00 H new ATOM 0 HD3 LYS B 119 6.904 14.566 -2.219 1.00 1.00 H new ATOM 0 HE2 LYS B 119 6.792 11.676 -3.089 1.00 1.00 H new ATOM 0 HE3 LYS B 119 8.069 12.852 -3.331 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 8.881 11.453 -1.690 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 8.309 12.783 -0.802 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.395 11.354 -0.875 1.00 1.00 H new ATOM 3675 N ASN B 120 1.619 11.456 0.611 1.00 1.00 N ATOM 3676 CA ASN B 120 0.184 11.579 0.422 1.00 1.00 C ATOM 3677 C ASN B 120 -0.510 11.536 1.785 1.00 1.00 C ATOM 3678 O ASN B 120 -1.714 11.301 1.866 1.00 1.00 O ATOM 3679 CB ASN B 120 -0.362 10.426 -0.421 1.00 1.00 C ATOM 3680 CG ASN B 120 0.312 10.385 -1.795 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -0.326 10.479 -2.831 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.633 10.240 -1.745 1.00 1.00 N ATOM 0 H ASN B 120 1.906 10.679 1.206 1.00 1.00 H new ATOM 0 HA ASN B 120 -0.009 12.522 -0.089 1.00 1.00 H new ATOM 0 HB2 ASN B 120 -0.197 9.482 0.097 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -1.439 10.538 -0.543 1.00 1.00 H new ATOM 0 HD21 ASN B 120 2.175 10.201 -2.608 1.00 1.00 H new ATOM 0 HD22 ASN B 120 2.104 10.167 -0.843 1.00 1.00 H new ATOM 3689 N ILE B 121 0.280 11.768 2.823 1.00 1.00 N ATOM 3690 CA ILE B 121 -0.243 11.759 4.179 1.00 1.00 C ATOM 3691 C ILE B 121 -0.208 13.180 4.744 1.00 1.00 C ATOM 3692 O ILE B 121 0.758 13.912 4.533 1.00 1.00 O ATOM 3693 CB ILE B 121 0.507 10.738 5.037 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.127 9.308 4.645 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.284 11.003 6.527 1.00 1.00 C ATOM 3696 CD1 ILE B 121 1.307 8.354 4.842 1.00 1.00 C ATOM 0 H ILE B 121 1.279 11.963 2.752 1.00 1.00 H new ATOM 0 HA ILE B 121 -1.285 11.439 4.182 1.00 1.00 H new ATOM 0 HB ILE B 121 1.574 10.851 4.847 1.00 1.00 H new ATOM 0 HG12 ILE B 121 -0.719 8.975 5.246 1.00 1.00 H new ATOM 0 HG13 ILE B 121 -0.194 9.286 3.603 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.828 10.263 7.114 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.645 12.001 6.777 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.780 10.934 6.753 1.00 1.00 H new ATOM 0 HD11 ILE B 121 1.011 7.345 4.556 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.143 8.676 4.221 1.00 1.00 H new ATOM 0 HD13 ILE B 121 1.609 8.361 5.889 1.00 1.00 H new ATOM 3708 N HIS B 122 -1.274 13.528 5.451 1.00 1.00 N ATOM 3709 CA HIS B 122 -1.377 14.849 6.048 1.00 1.00 C ATOM 3710 C HIS B 122 -1.687 14.715 7.540 1.00 1.00 C ATOM 3711 O HIS B 122 -2.826 14.912 7.961 1.00 1.00 O ATOM 3712 CB HIS B 122 -2.404 15.703 5.303 1.00 1.00 C ATOM 3713 CG HIS B 122 -2.322 15.591 3.799 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -2.276 16.694 2.966 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -2.278 14.493 2.988 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -2.207 16.270 1.713 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -2.209 14.906 1.728 1.00 1.00 N ATOM 0 H HIS B 122 -2.073 12.918 5.624 1.00 1.00 H new ATOM 0 HA HIS B 122 -0.424 15.369 5.956 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -3.404 15.413 5.625 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -2.268 16.746 5.587 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.296 13.464 3.316 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -2.158 16.895 0.833 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -2.165 14.303 0.907 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.654 14.381 8.299 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.802 14.218 9.735 1.00 1.00 C ATOM 3727 C ALA B 123 -0.798 15.595 10.404 1.00 1.00 C ATOM 3728 O ALA B 123 0.135 16.375 10.219 1.00 1.00 O ATOM 3729 CB ALA B 123 0.309 13.310 10.264 1.00 1.00 C ATOM 0 H ALA B 123 0.289 14.219 7.946 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.753 13.740 9.970 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.197 13.188 11.341 1.00 1.00 H new ATOM 0 HB2 ALA B 123 0.244 12.336 9.780 1.00 1.00 H new ATOM 0 HB3 ALA B 123 1.279 13.758 10.048 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.851 15.851 11.164 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.980 17.120 11.861 1.00 1.00 C ATOM 3737 C GLY B 124 -2.757 16.952 13.169 1.00 1.00 C ATOM 3738 O GLY B 124 -3.283 15.875 13.448 1.00 1.00 O ATOM 0 H GLY B 124 -2.623 15.202 11.313 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -0.990 17.525 12.071 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.490 17.840 11.221 1.00 1.00 H new ATOM 3742 N ALA B 125 -2.803 18.031 13.935 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.507 18.017 15.207 1.00 1.00 C ATOM 3744 C ALA B 125 -3.240 16.688 15.917 1.00 1.00 C ATOM 3745 O ALA B 125 -3.612 16.514 17.077 1.00 1.00 O ATOM 3746 CB ALA B 125 -4.999 18.261 14.967 1.00 1.00 C ATOM 0 H ALA B 125 -2.364 18.921 13.700 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.146 18.816 15.855 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -5.527 18.251 15.920 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -5.137 19.230 14.486 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -5.397 17.477 14.323 1.00 1.00 H new TER 3752 ALA B 125