USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 317 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 109 MET CE :methyl 165:sc= -0.0265 (180deg=-0.297) USER MOD Set 1.2: B 145 MET CE :methyl 164:sc= -0.0472 (180deg=-0.39) USER MOD Set 2.1: A 95 LYS NZ :NH3+ -119:sc= 3.2 (180deg=-1.4) USER MOD Set 2.2: A 99 THR OG1 : rot -32:sc= 0.821 USER MOD Set 2.3: A 102 GLN : amide:sc= 0.00837 K(o=5.7,f=1.1!) USER MOD Set 2.4: B 97 ASN : amide:sc= 1.71 K(o=5.7,f=-2.9!) USER MOD Set 3.1: A 69 SER OG : rot -83:sc= 1.29 USER MOD Set 3.2: A 70 THR OG1 : rot 97:sc= 1.27 USER MOD Set 4.1: A 39 CYS SG : rot -162:sc= -2.56! USER MOD Set 4.2: A 63 ASN : amide:sc= 0.566 X(o=-2,f=-2.3) USER MOD Set 5.1: A 36 MET CE :methyl -129:sc= 0 (180deg=-0.307) USER MOD Set 5.2: A 52 TYR OH : rot 28:sc= 0.57 USER MOD Set 6.1: A 26 GLN : amide:sc= -0.353 K(o=1.9,f=-0.055!) USER MOD Set 6.2: A 30 SER OG : rot 180:sc= 0.00519 USER MOD Set 6.3: A 31 SER OG : rot 75:sc= 2.22 USER MOD Set 7.1: A 20 TYR OH : rot -50:sc= 1.33 USER MOD Set 7.2: A 43 HIS : no HD1:sc= 0.894 K(o=2.2,f=-7.4!) USER MOD Set 8.1: A 19 ASN : amide:sc= 0.663 K(o=1.4,f=-2.7) USER MOD Set 8.2: A 44 LYS NZ :NH3+ -176:sc= 0.768 (180deg=0) USER MOD Set 9.1: A 13 CYS SG : rot -34:sc= 0.0575 USER MOD Set 9.2: A 17 THR OG1 : rot 86:sc= 1.47 USER MOD Set10.1: A 5 SER OG : rot 135:sc= 0.942 USER MOD Set10.2: A 98 TYR OH : rot 180:sc= 0.898 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.0909 K(o=-0.091,f=-1.6!) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -161:sc= -0.121 (180deg=-0.585) USER MOD Single : A 22 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.13) USER MOD Single : A 27 ASN : amide:sc= -0.223 K(o=-0.22,f=-3.3!) USER MOD Single : A 29 SER OG : rot 180:sc= -0.189 USER MOD Single : A 33 SER OG : rot 170:sc= -0.0815 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0438 USER MOD Single : A 59 LYS NZ :NH3+ 143:sc= 1.19 (180deg=0.93) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.479 USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0677) USER MOD Single : A 77 CYS SG : rot 74:sc= -0.963 USER MOD Single : A 79 GLN : amide:sc= 1.19 K(o=1.2,f=-0.56) USER MOD Single : A 86 MET CE :methyl 160:sc= -0.247 (180deg=-0.932) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 130:sc= 0.762 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 69:sc= 0.907 USER MOD Single : A 110 GLN : amide:sc= 0.0904 X(o=0.09,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 LYS NZ :NH3+ -152:sc= 1.33 (180deg=-0.0846) USER MOD Single : B 99 TYR OH : rot 180:sc= 0.497 USER MOD Single : B 101 SER OG : rot 152:sc= 1.36 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 110 THR OG1 : rot 41:sc= 0.283 USER MOD Single : B 111 ASN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : B 115 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0464) USER MOD Single : B 117 THR OG1 : rot -88:sc= 0.923 USER MOD Single : B 124 MET CE :methyl 145:sc= -1.55! (180deg=-1.85!) USER MOD Single : B 135 GLN : amide:sc= -0.704 K(o=-0.7,f=-3.9!) USER MOD Single : B 137 ASN : amide:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : B 138 TYR OH : rot 87:sc= 0.0667 USER MOD Single : B 143 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.75) USER MOD Single : B 144 MET CE :methyl 178:sc= -1.45 (180deg=-1.46) USER MOD Single : B 146 THR OG1 : rot -78:sc= 0.281 USER MOD Single : B 148 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0141) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 17.518 6.681 -7.501 1.00 0.00 N ATOM 25 CA GLY A 4 16.069 6.712 -7.499 1.00 0.00 C ATOM 26 C GLY A 4 15.462 5.410 -7.016 1.00 0.00 C ATOM 27 O GLY A 4 14.891 4.654 -7.804 1.00 0.00 O ATOM 0 HA2 GLY A 4 15.727 7.527 -6.861 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.712 6.924 -8.507 1.00 0.00 H new ATOM 29 N SER A 5 15.582 5.146 -5.720 1.00 0.00 N ATOM 30 CA SER A 5 15.039 3.932 -5.133 1.00 0.00 C ATOM 31 C SER A 5 13.515 3.990 -5.082 1.00 0.00 C ATOM 32 O SER A 5 12.839 2.960 -5.142 1.00 0.00 O ATOM 33 CB SER A 5 15.617 3.724 -3.733 1.00 0.00 C ATOM 34 OG SER A 5 15.573 4.929 -2.986 1.00 0.00 O ATOM 0 H SER A 5 16.053 5.760 -5.056 1.00 0.00 H new ATOM 0 HA SER A 5 15.323 3.086 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.054 2.948 -3.214 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.647 3.375 -3.808 1.00 0.00 H new ATOM 0 HG SER A 5 15.247 4.741 -2.081 1.00 0.00 H new ATOM 37 N LYS A 6 12.978 5.205 -4.987 1.00 0.00 N ATOM 38 CA LYS A 6 11.535 5.404 -4.934 1.00 0.00 C ATOM 39 C LYS A 6 10.893 4.976 -6.248 1.00 0.00 C ATOM 40 O LYS A 6 9.800 4.416 -6.262 1.00 0.00 O ATOM 41 CB LYS A 6 11.192 6.866 -4.646 1.00 0.00 C ATOM 42 CG LYS A 6 11.774 7.414 -3.354 1.00 0.00 C ATOM 43 CD LYS A 6 11.148 8.753 -2.992 1.00 0.00 C ATOM 44 CE LYS A 6 11.421 9.805 -4.058 1.00 0.00 C ATOM 45 NZ LYS A 6 10.996 11.162 -3.625 1.00 0.00 N ATOM 0 H LYS A 6 13.523 6.066 -4.945 1.00 0.00 H new ATOM 0 HA LYS A 6 11.142 4.790 -4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 6 11.546 7.478 -5.476 1.00 0.00 H new ATOM 0 HB3 LYS A 6 10.108 6.970 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 6 11.607 6.702 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 6 12.853 7.530 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 6 10.072 8.631 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 6 11.543 9.093 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.486 9.816 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.896 9.536 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.200 11.847 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 9.975 11.159 -3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.515 11.430 -2.765 1.00 0.00 H new ATOM 50 N ASN A 7 11.592 5.233 -7.348 1.00 0.00 N ATOM 51 CA ASN A 7 11.100 4.884 -8.674 1.00 0.00 C ATOM 52 C ASN A 7 10.946 3.376 -8.832 1.00 0.00 C ATOM 53 O ASN A 7 10.093 2.907 -9.583 1.00 0.00 O ATOM 54 CB ASN A 7 12.011 5.446 -9.769 1.00 0.00 C ATOM 55 CG ASN A 7 11.733 6.907 -10.072 1.00 0.00 C ATOM 56 OD1 ASN A 7 10.612 7.386 -9.909 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.750 7.625 -10.522 1.00 0.00 N ATOM 0 H ASN A 7 12.507 5.685 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 7 10.115 5.338 -8.782 1.00 0.00 H new ATOM 0 HB2 ASN A 7 13.051 5.335 -9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 7 11.882 4.860 -10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.618 8.611 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 7 13.665 7.192 -10.644 1.00 0.00 H new ATOM 61 N MET A 8 11.770 2.622 -8.117 1.00 0.00 N ATOM 62 CA MET A 8 11.707 1.168 -8.174 1.00 0.00 C ATOM 63 C MET A 8 10.396 0.684 -7.565 1.00 0.00 C ATOM 64 O MET A 8 9.702 -0.156 -8.139 1.00 0.00 O ATOM 65 CB MET A 8 12.900 0.545 -7.441 1.00 0.00 C ATOM 66 CG MET A 8 12.920 -0.978 -7.451 1.00 0.00 C ATOM 67 SD MET A 8 13.110 -1.668 -9.107 1.00 0.00 S ATOM 68 CE MET A 8 13.014 -3.421 -8.751 1.00 0.00 C ATOM 0 H MET A 8 12.487 2.991 -7.493 1.00 0.00 H new ATOM 0 HA MET A 8 11.751 0.856 -9.217 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.821 0.911 -7.895 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.895 0.889 -6.407 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.737 -1.330 -6.821 1.00 0.00 H new ATOM 0 HG3 MET A 8 11.995 -1.351 -7.012 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.115 -3.986 -9.677 1.00 0.00 H new ATOM 0 HE2 MET A 8 13.817 -3.698 -8.067 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.052 -3.647 -8.291 1.00 0.00 H new ATOM 70 N LEU A 9 10.054 1.237 -6.407 1.00 0.00 N ATOM 71 CA LEU A 9 8.819 0.873 -5.721 1.00 0.00 C ATOM 72 C LEU A 9 7.620 1.429 -6.478 1.00 0.00 C ATOM 73 O LEU A 9 6.577 0.783 -6.572 1.00 0.00 O ATOM 74 CB LEU A 9 8.820 1.399 -4.283 1.00 0.00 C ATOM 75 CG LEU A 9 9.860 0.789 -3.341 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.852 1.504 -1.997 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.613 -0.703 -3.157 1.00 0.00 C ATOM 0 H LEU A 9 10.614 1.939 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 9 8.751 -0.214 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.976 2.477 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.831 1.231 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 9 10.844 0.918 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.598 1.055 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.086 2.558 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.866 1.411 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.364 -1.116 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.621 -0.858 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.677 -1.204 -4.123 1.00 0.00 H new ATOM 79 N LEU A 10 7.790 2.631 -7.023 1.00 0.00 N ATOM 80 CA LEU A 10 6.740 3.292 -7.787 1.00 0.00 C ATOM 81 C LEU A 10 6.346 2.453 -8.994 1.00 0.00 C ATOM 82 O LEU A 10 5.165 2.184 -9.214 1.00 0.00 O ATOM 83 CB LEU A 10 7.210 4.679 -8.243 1.00 0.00 C ATOM 84 CG LEU A 10 6.199 5.519 -9.031 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.091 6.023 -8.120 1.00 0.00 C ATOM 86 CD2 LEU A 10 6.894 6.680 -9.726 1.00 0.00 C ATOM 0 H LEU A 10 8.653 3.169 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 10 5.867 3.406 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.509 5.245 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.101 4.552 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 10 5.748 4.884 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.385 6.617 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.572 5.174 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.521 6.640 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.160 7.265 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.376 7.314 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.646 6.294 -10.415 1.00 0.00 H new ATOM 88 N GLU A 11 7.344 2.032 -9.766 1.00 0.00 N ATOM 89 CA GLU A 11 7.115 1.220 -10.954 1.00 0.00 C ATOM 90 C GLU A 11 6.504 -0.118 -10.569 1.00 0.00 C ATOM 91 O GLU A 11 5.525 -0.560 -11.173 1.00 0.00 O ATOM 92 CB GLU A 11 8.433 1.005 -11.707 1.00 0.00 C ATOM 93 CG GLU A 11 8.284 0.813 -13.210 1.00 0.00 C ATOM 94 CD GLU A 11 7.828 -0.579 -13.594 1.00 0.00 C ATOM 95 OE1 GLU A 11 8.201 -1.548 -12.905 1.00 0.00 O ATOM 96 OE2 GLU A 11 7.104 -0.716 -14.605 1.00 0.00 O ATOM 0 H GLU A 11 8.326 2.243 -9.587 1.00 0.00 H new ATOM 0 HA GLU A 11 6.418 1.744 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.082 1.862 -11.527 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.935 0.131 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.569 1.541 -13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.239 1.021 -13.692 1.00 0.00 H new ATOM 98 N TRP A 12 7.075 -0.741 -9.543 1.00 0.00 N ATOM 99 CA TRP A 12 6.603 -2.030 -9.058 1.00 0.00 C ATOM 100 C TRP A 12 5.121 -1.967 -8.696 1.00 0.00 C ATOM 101 O TRP A 12 4.325 -2.803 -9.137 1.00 0.00 O ATOM 102 CB TRP A 12 7.438 -2.468 -7.850 1.00 0.00 C ATOM 103 CG TRP A 12 6.968 -3.729 -7.190 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.055 -4.999 -7.685 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.346 -3.841 -5.904 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.519 -5.893 -6.790 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.076 -5.207 -5.688 1.00 0.00 C ATOM 108 CE3 TRP A 12 5.987 -2.918 -4.916 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.467 -5.672 -4.524 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.383 -3.381 -3.762 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.129 -4.743 -3.575 1.00 0.00 C ATOM 0 H TRP A 12 7.873 -0.368 -9.028 1.00 0.00 H new ATOM 0 HA TRP A 12 6.720 -2.766 -9.853 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.471 -2.604 -8.169 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.435 -1.665 -7.113 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.483 -5.262 -8.641 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.460 -6.903 -6.923 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.178 -1.864 -5.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 5.269 -6.723 -4.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.102 -2.678 -2.991 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.655 -5.071 -2.661 1.00 0.00 H new ATOM 114 N CYS A 13 4.753 -0.964 -7.910 1.00 0.00 N ATOM 115 CA CYS A 13 3.373 -0.793 -7.492 1.00 0.00 C ATOM 116 C CYS A 13 2.489 -0.414 -8.677 1.00 0.00 C ATOM 117 O CYS A 13 1.435 -1.012 -8.881 1.00 0.00 O ATOM 118 CB CYS A 13 3.273 0.265 -6.389 1.00 0.00 C ATOM 119 SG CYS A 13 1.738 0.224 -5.429 1.00 0.00 S ATOM 0 H CYS A 13 5.394 -0.257 -7.550 1.00 0.00 H new ATOM 0 HA CYS A 13 3.019 -1.744 -7.094 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.114 0.139 -5.707 1.00 0.00 H new ATOM 0 HB3 CYS A 13 3.375 1.251 -6.842 1.00 0.00 H new ATOM 0 HG CYS A 13 0.752 -0.124 -6.202 1.00 0.00 H new ATOM 122 N ARG A 14 2.938 0.553 -9.473 1.00 0.00 N ATOM 123 CA ARG A 14 2.181 1.023 -10.632 1.00 0.00 C ATOM 124 C ARG A 14 1.833 -0.115 -11.589 1.00 0.00 C ATOM 125 O ARG A 14 0.708 -0.194 -12.079 1.00 0.00 O ATOM 126 CB ARG A 14 2.950 2.127 -11.365 1.00 0.00 C ATOM 127 CG ARG A 14 2.253 2.668 -12.603 1.00 0.00 C ATOM 128 CD ARG A 14 3.094 3.739 -13.284 1.00 0.00 C ATOM 129 NE ARG A 14 2.922 5.054 -12.664 1.00 0.00 N ATOM 130 CZ ARG A 14 3.840 6.020 -12.686 1.00 0.00 C ATOM 131 NH1 ARG A 14 5.017 5.817 -13.268 1.00 0.00 N ATOM 132 NH2 ARG A 14 3.575 7.194 -12.124 1.00 0.00 N ATOM 0 H ARG A 14 3.829 1.030 -9.336 1.00 0.00 H new ATOM 0 HA ARG A 14 1.242 1.434 -10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.125 2.951 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.927 1.741 -11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.062 1.853 -13.301 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.284 3.084 -12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.145 3.454 -13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.821 3.797 -14.338 1.00 0.00 H new ATOM 0 HE ARG A 14 2.042 5.243 -12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.223 4.917 -13.702 1.00 0.00 H new ATOM 0 HH12 ARG A 14 5.715 6.561 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.672 7.354 -11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 14 4.275 7.936 -12.139 1.00 0.00 H new ATOM 139 N ALA A 15 2.793 -0.997 -11.837 1.00 0.00 N ATOM 140 CA ALA A 15 2.586 -2.124 -12.742 1.00 0.00 C ATOM 141 C ALA A 15 1.492 -3.068 -12.245 1.00 0.00 C ATOM 142 O ALA A 15 0.653 -3.522 -13.023 1.00 0.00 O ATOM 143 CB ALA A 15 3.887 -2.883 -12.954 1.00 0.00 C ATOM 0 H ALA A 15 3.725 -0.955 -11.424 1.00 0.00 H new ATOM 0 HA ALA A 15 2.253 -1.716 -13.696 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.714 -3.720 -13.631 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.632 -2.215 -13.386 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.249 -3.259 -11.997 1.00 0.00 H new ATOM 145 N MET A 16 1.490 -3.344 -10.950 1.00 0.00 N ATOM 146 CA MET A 16 0.510 -4.253 -10.369 1.00 0.00 C ATOM 147 C MET A 16 -0.840 -3.577 -10.122 1.00 0.00 C ATOM 148 O MET A 16 -1.896 -4.186 -10.310 1.00 0.00 O ATOM 149 CB MET A 16 1.049 -4.872 -9.079 1.00 0.00 C ATOM 150 CG MET A 16 0.364 -6.174 -8.696 1.00 0.00 C ATOM 151 SD MET A 16 1.029 -6.907 -7.187 1.00 0.00 S ATOM 152 CE MET A 16 2.720 -7.235 -7.677 1.00 0.00 C ATOM 0 H MET A 16 2.154 -2.953 -10.281 1.00 0.00 H new ATOM 0 HA MET A 16 0.339 -5.046 -11.097 1.00 0.00 H new ATOM 0 HB2 MET A 16 2.118 -5.053 -9.192 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.931 -4.156 -8.265 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.703 -5.991 -8.565 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.467 -6.886 -9.515 1.00 0.00 H new ATOM 0 HE1 MET A 16 3.157 -7.972 -7.004 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.735 -7.620 -8.697 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.298 -6.312 -7.629 1.00 0.00 H new ATOM 154 N THR A 17 -0.805 -2.313 -9.716 1.00 0.00 N ATOM 155 CA THR A 17 -2.027 -1.562 -9.437 1.00 0.00 C ATOM 156 C THR A 17 -2.710 -1.118 -10.732 1.00 0.00 C ATOM 157 O THR A 17 -3.853 -0.670 -10.717 1.00 0.00 O ATOM 158 CB THR A 17 -1.754 -0.343 -8.533 1.00 0.00 C ATOM 159 OG1 THR A 17 -0.783 -0.702 -7.542 1.00 0.00 O ATOM 160 CG2 THR A 17 -3.028 0.103 -7.832 1.00 0.00 C ATOM 0 H THR A 17 0.056 -1.785 -9.572 1.00 0.00 H new ATOM 0 HA THR A 17 -2.699 -2.234 -8.902 1.00 0.00 H new ATOM 0 HB THR A 17 -1.385 0.475 -9.152 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.118 -0.576 -7.906 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.813 0.964 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.776 0.377 -8.576 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.410 -0.712 -7.217 1.00 0.00 H new ATOM 163 N ARG A 18 -2.012 -1.280 -11.853 1.00 0.00 N ATOM 164 CA ARG A 18 -2.551 -0.913 -13.161 1.00 0.00 C ATOM 165 C ARG A 18 -3.813 -1.723 -13.459 1.00 0.00 C ATOM 166 O ARG A 18 -4.664 -1.319 -14.255 1.00 0.00 O ATOM 167 CB ARG A 18 -1.496 -1.167 -14.245 1.00 0.00 C ATOM 168 CG ARG A 18 -1.910 -0.728 -15.639 1.00 0.00 C ATOM 169 CD ARG A 18 -0.824 -1.019 -16.664 1.00 0.00 C ATOM 170 NE ARG A 18 0.410 -0.271 -16.404 1.00 0.00 N ATOM 171 CZ ARG A 18 0.549 1.038 -16.614 1.00 0.00 C ATOM 172 NH1 ARG A 18 -0.461 1.754 -17.084 1.00 0.00 N ATOM 173 NH2 ARG A 18 1.706 1.629 -16.358 1.00 0.00 N ATOM 0 H ARG A 18 -1.068 -1.665 -11.882 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.810 0.146 -13.154 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.578 -0.646 -13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -1.264 -2.232 -14.267 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -2.828 -1.241 -15.925 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -2.130 0.340 -15.634 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -0.605 -2.087 -16.663 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -1.193 -0.771 -17.659 1.00 0.00 H new ATOM 0 HE ARG A 18 1.212 -0.785 -16.040 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.353 1.304 -17.288 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.346 2.755 -17.242 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.490 1.083 -16.001 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.814 2.631 -16.518 1.00 0.00 H new ATOM 180 N ASN A 19 -3.920 -2.870 -12.803 1.00 0.00 N ATOM 181 CA ASN A 19 -5.065 -3.753 -12.967 1.00 0.00 C ATOM 182 C ASN A 19 -6.332 -3.125 -12.376 1.00 0.00 C ATOM 183 O ASN A 19 -7.444 -3.430 -12.804 1.00 0.00 O ATOM 184 CB ASN A 19 -4.771 -5.120 -12.331 1.00 0.00 C ATOM 185 CG ASN A 19 -6.017 -5.909 -11.970 1.00 0.00 C ATOM 186 OD1 ASN A 19 -6.408 -5.969 -10.801 1.00 0.00 O ATOM 187 ND2 ASN A 19 -6.639 -6.523 -12.961 1.00 0.00 N ATOM 0 H ASN A 19 -3.219 -3.213 -12.146 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.242 -3.901 -14.032 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.167 -5.709 -13.021 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.174 -4.971 -11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -7.477 -7.073 -12.774 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -6.281 -6.447 -13.913 1.00 0.00 H new ATOM 191 N TYR A 20 -6.155 -2.225 -11.420 1.00 0.00 N ATOM 192 CA TYR A 20 -7.281 -1.565 -10.775 1.00 0.00 C ATOM 193 C TYR A 20 -7.619 -0.254 -11.472 1.00 0.00 C ATOM 194 O TYR A 20 -6.777 0.637 -11.574 1.00 0.00 O ATOM 195 CB TYR A 20 -6.982 -1.301 -9.296 1.00 0.00 C ATOM 196 CG TYR A 20 -6.994 -2.539 -8.433 1.00 0.00 C ATOM 197 CD1 TYR A 20 -8.173 -3.235 -8.203 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.828 -3.011 -7.848 1.00 0.00 C ATOM 199 CE1 TYR A 20 -8.190 -4.367 -7.414 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.835 -4.142 -7.056 1.00 0.00 C ATOM 201 CZ TYR A 20 -7.017 -4.817 -6.844 1.00 0.00 C ATOM 202 OH TYR A 20 -7.028 -5.945 -6.056 1.00 0.00 O ATOM 0 H TYR A 20 -5.241 -1.934 -11.073 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.140 -2.232 -10.849 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.006 -0.824 -9.214 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.716 -0.594 -8.909 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -9.092 -2.885 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.900 -2.485 -8.015 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.115 -4.897 -7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.919 -4.495 -6.605 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.735 -5.867 -5.382 1.00 0.00 H new ATOM 205 N GLU A 21 -8.847 -0.145 -11.963 1.00 0.00 N ATOM 206 CA GLU A 21 -9.291 1.072 -12.635 1.00 0.00 C ATOM 207 C GLU A 21 -9.637 2.142 -11.606 1.00 0.00 C ATOM 208 O GLU A 21 -10.003 1.816 -10.475 1.00 0.00 O ATOM 209 CB GLU A 21 -10.512 0.802 -13.522 1.00 0.00 C ATOM 210 CG GLU A 21 -10.230 -0.002 -14.780 1.00 0.00 C ATOM 211 CD GLU A 21 -10.157 -1.492 -14.524 1.00 0.00 C ATOM 212 OE1 GLU A 21 -10.952 -2.001 -13.705 1.00 0.00 O ATOM 213 OE2 GLU A 21 -9.310 -2.159 -15.149 1.00 0.00 O ATOM 0 H GLU A 21 -9.552 -0.881 -11.910 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.475 1.422 -13.267 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.261 0.273 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.950 1.757 -13.811 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.010 0.197 -15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.289 0.333 -15.216 1.00 0.00 H new ATOM 215 N HIS A 22 -9.492 3.413 -12.001 1.00 0.00 N ATOM 216 CA HIS A 22 -9.795 4.554 -11.126 1.00 0.00 C ATOM 217 C HIS A 22 -8.711 4.755 -10.060 1.00 0.00 C ATOM 218 O HIS A 22 -8.681 5.770 -9.369 1.00 0.00 O ATOM 219 CB HIS A 22 -11.205 4.424 -10.512 1.00 0.00 C ATOM 220 CG HIS A 22 -11.600 5.506 -9.549 1.00 0.00 C ATOM 221 ND1 HIS A 22 -12.163 5.244 -8.318 1.00 0.00 N ATOM 222 CD2 HIS A 22 -11.520 6.856 -9.641 1.00 0.00 C ATOM 223 CE1 HIS A 22 -12.413 6.380 -7.699 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.032 7.374 -8.478 1.00 0.00 N ATOM 0 H HIS A 22 -9.164 3.679 -12.929 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.794 5.455 -11.740 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.933 4.402 -11.323 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.270 3.465 -9.998 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -11.127 7.419 -10.474 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -12.855 6.480 -6.719 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.106 8.366 -8.253 1.00 0.00 H new ATOM 228 N VAL A 23 -7.809 3.793 -9.946 1.00 0.00 N ATOM 229 CA VAL A 23 -6.730 3.873 -8.972 1.00 0.00 C ATOM 230 C VAL A 23 -5.394 4.069 -9.681 1.00 0.00 C ATOM 231 O VAL A 23 -4.685 3.109 -9.981 1.00 0.00 O ATOM 232 CB VAL A 23 -6.663 2.618 -8.075 1.00 0.00 C ATOM 233 CG1 VAL A 23 -5.751 2.864 -6.880 1.00 0.00 C ATOM 234 CG2 VAL A 23 -8.054 2.208 -7.611 1.00 0.00 C ATOM 0 H VAL A 23 -7.802 2.947 -10.516 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.937 4.730 -8.331 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.248 1.801 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.716 1.969 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.747 3.102 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -6.137 3.698 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.981 1.322 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -8.502 3.022 -7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.676 1.986 -8.478 1.00 0.00 H new ATOM 236 N ASP A 24 -5.073 5.316 -9.984 1.00 0.00 N ATOM 237 CA ASP A 24 -3.821 5.636 -10.656 1.00 0.00 C ATOM 238 C ASP A 24 -2.775 6.070 -9.637 1.00 0.00 C ATOM 239 O ASP A 24 -3.116 6.568 -8.565 1.00 0.00 O ATOM 240 CB ASP A 24 -4.022 6.720 -11.722 1.00 0.00 C ATOM 241 CG ASP A 24 -4.161 8.111 -11.138 1.00 0.00 C ATOM 242 OD1 ASP A 24 -5.234 8.423 -10.584 1.00 0.00 O ATOM 243 OD2 ASP A 24 -3.195 8.896 -11.232 1.00 0.00 O ATOM 0 H ASP A 24 -5.660 6.124 -9.776 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.467 4.738 -11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.177 6.705 -12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.913 6.487 -12.305 1.00 0.00 H new ATOM 245 N ILE A 25 -1.508 5.870 -9.964 1.00 0.00 N ATOM 246 CA ILE A 25 -0.425 6.235 -9.058 1.00 0.00 C ATOM 247 C ILE A 25 0.507 7.260 -9.695 1.00 0.00 C ATOM 248 O ILE A 25 1.276 6.939 -10.605 1.00 0.00 O ATOM 249 CB ILE A 25 0.400 5.008 -8.606 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.523 3.906 -8.076 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.408 5.414 -7.538 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.191 2.617 -7.738 1.00 0.00 C ATOM 0 H ILE A 25 -1.203 5.459 -10.846 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.898 6.673 -8.179 1.00 0.00 H new ATOM 0 HB ILE A 25 0.942 4.619 -9.468 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -1.034 4.271 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.291 3.700 -8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.982 4.541 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.084 6.167 -7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.880 5.825 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.530 1.887 -7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.679 2.226 -8.631 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.940 2.807 -6.969 1.00 0.00 H new ATOM 254 N GLN A 26 0.424 8.489 -9.214 1.00 0.00 N ATOM 255 CA GLN A 26 1.258 9.572 -9.710 1.00 0.00 C ATOM 256 C GLN A 26 2.525 9.675 -8.863 1.00 0.00 C ATOM 257 O GLN A 26 3.639 9.546 -9.369 1.00 0.00 O ATOM 258 CB GLN A 26 0.467 10.882 -9.660 1.00 0.00 C ATOM 259 CG GLN A 26 1.301 12.140 -9.818 1.00 0.00 C ATOM 260 CD GLN A 26 1.081 13.110 -8.673 1.00 0.00 C ATOM 261 OE1 GLN A 26 0.792 12.704 -7.547 1.00 0.00 O ATOM 262 NE2 GLN A 26 1.214 14.395 -8.952 1.00 0.00 N ATOM 0 H GLN A 26 -0.220 8.764 -8.472 1.00 0.00 H new ATOM 0 HA GLN A 26 1.548 9.374 -10.742 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.288 10.863 -10.446 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.064 10.933 -8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.356 11.872 -9.870 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.049 12.627 -10.760 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.455 14.689 -9.899 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.076 15.093 -8.221 1.00 0.00 H new ATOM 266 N ASN A 27 2.336 9.886 -7.568 1.00 0.00 N ATOM 267 CA ASN A 27 3.443 9.997 -6.625 1.00 0.00 C ATOM 268 C ASN A 27 2.982 9.507 -5.257 1.00 0.00 C ATOM 269 O ASN A 27 1.783 9.319 -5.037 1.00 0.00 O ATOM 270 CB ASN A 27 3.929 11.454 -6.539 1.00 0.00 C ATOM 271 CG ASN A 27 5.168 11.624 -5.672 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.009 10.726 -5.582 1.00 0.00 O ATOM 273 ND2 ASN A 27 5.282 12.771 -5.022 1.00 0.00 N ATOM 0 H ASN A 27 1.415 9.985 -7.141 1.00 0.00 H new ATOM 0 HA ASN A 27 4.276 9.383 -6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.144 11.818 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.127 12.075 -6.140 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.088 12.938 -4.419 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.564 13.488 -5.124 1.00 0.00 H new ATOM 277 N PHE A 28 3.916 9.305 -4.341 1.00 0.00 N ATOM 278 CA PHE A 28 3.596 8.833 -2.997 1.00 0.00 C ATOM 279 C PHE A 28 3.047 9.964 -2.127 1.00 0.00 C ATOM 280 O PHE A 28 3.521 10.191 -1.014 1.00 0.00 O ATOM 281 CB PHE A 28 4.831 8.217 -2.334 1.00 0.00 C ATOM 282 CG PHE A 28 5.438 7.077 -3.100 1.00 0.00 C ATOM 283 CD1 PHE A 28 4.807 5.845 -3.156 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.645 7.239 -3.761 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.368 4.795 -3.857 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.210 6.193 -4.465 1.00 0.00 C ATOM 287 CZ PHE A 28 6.571 4.970 -4.513 1.00 0.00 C ATOM 0 H PHE A 28 4.911 9.461 -4.503 1.00 0.00 H new ATOM 0 HA PHE A 28 2.825 8.069 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.584 8.994 -2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.558 7.866 -1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.866 5.704 -2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.150 8.193 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.867 3.839 -3.892 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.151 6.332 -4.977 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.011 4.151 -5.063 1.00 0.00 H new ATOM 289 N SER A 29 2.059 10.683 -2.646 1.00 0.00 N ATOM 290 CA SER A 29 1.444 11.783 -1.917 1.00 0.00 C ATOM 291 C SER A 29 -0.008 12.006 -2.349 1.00 0.00 C ATOM 292 O SER A 29 -0.939 11.553 -1.680 1.00 0.00 O ATOM 293 CB SER A 29 2.259 13.071 -2.091 1.00 0.00 C ATOM 294 OG SER A 29 3.636 12.844 -1.836 1.00 0.00 O ATOM 0 H SER A 29 1.666 10.522 -3.573 1.00 0.00 H new ATOM 0 HA SER A 29 1.438 11.512 -0.861 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.132 13.451 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.882 13.837 -1.414 1.00 0.00 H new ATOM 0 HG SER A 29 4.133 13.680 -1.955 1.00 0.00 H new ATOM 297 N SER A 30 -0.192 12.674 -3.483 1.00 0.00 N ATOM 298 CA SER A 30 -1.525 12.989 -4.000 1.00 0.00 C ATOM 299 C SER A 30 -2.366 11.746 -4.300 1.00 0.00 C ATOM 300 O SER A 30 -3.526 11.661 -3.893 1.00 0.00 O ATOM 301 CB SER A 30 -1.415 13.878 -5.241 1.00 0.00 C ATOM 302 OG SER A 30 -0.448 14.896 -5.044 1.00 0.00 O ATOM 0 H SER A 30 0.572 13.012 -4.069 1.00 0.00 H new ATOM 0 HA SER A 30 -2.048 13.528 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.142 13.272 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.384 14.327 -5.460 1.00 0.00 H new ATOM 0 HG SER A 30 -0.391 15.453 -5.848 1.00 0.00 H new ATOM 305 N SER A 31 -1.780 10.776 -4.993 1.00 0.00 N ATOM 306 CA SER A 31 -2.494 9.551 -5.349 1.00 0.00 C ATOM 307 C SER A 31 -2.818 8.688 -4.129 1.00 0.00 C ATOM 308 O SER A 31 -3.591 7.735 -4.220 1.00 0.00 O ATOM 309 CB SER A 31 -1.681 8.744 -6.361 1.00 0.00 C ATOM 310 OG SER A 31 -0.386 9.300 -6.530 1.00 0.00 O ATOM 0 H SER A 31 -0.814 10.812 -5.320 1.00 0.00 H new ATOM 0 HA SER A 31 -3.443 9.850 -5.794 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.596 7.711 -6.024 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.201 8.725 -7.319 1.00 0.00 H new ATOM 0 HG SER A 31 0.167 9.083 -5.751 1.00 0.00 H new ATOM 313 N TRP A 32 -2.230 9.024 -2.989 1.00 0.00 N ATOM 314 CA TRP A 32 -2.455 8.265 -1.768 1.00 0.00 C ATOM 315 C TRP A 32 -3.382 9.006 -0.811 1.00 0.00 C ATOM 316 O TRP A 32 -3.757 8.477 0.233 1.00 0.00 O ATOM 317 CB TRP A 32 -1.125 7.920 -1.086 1.00 0.00 C ATOM 318 CG TRP A 32 -0.252 7.014 -1.904 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.471 7.358 -3.009 1.00 0.00 C ATOM 320 CD2 TRP A 32 -0.010 5.618 -1.688 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.143 6.265 -3.497 1.00 0.00 N ATOM 322 CE2 TRP A 32 0.865 5.185 -2.705 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.448 4.688 -0.742 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.315 3.870 -2.794 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.001 3.382 -0.832 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.868 2.986 -1.853 1.00 0.00 C ATOM 0 H TRP A 32 -1.595 9.815 -2.885 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.947 7.333 -2.046 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.583 8.842 -0.876 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.330 7.445 -0.126 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.509 8.348 -3.438 1.00 0.00 H new ATOM 0 HE1 TRP A 32 1.750 6.259 -4.316 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.124 4.984 0.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 1.992 3.561 -3.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.329 2.657 -0.102 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.194 1.957 -1.899 1.00 0.00 H new ATOM 329 N SER A 33 -3.774 10.219 -1.187 1.00 0.00 N ATOM 330 CA SER A 33 -4.663 11.031 -0.362 1.00 0.00 C ATOM 331 C SER A 33 -6.070 10.431 -0.320 1.00 0.00 C ATOM 332 O SER A 33 -6.852 10.702 0.595 1.00 0.00 O ATOM 333 CB SER A 33 -4.707 12.467 -0.893 1.00 0.00 C ATOM 334 OG SER A 33 -3.398 12.937 -1.182 1.00 0.00 O ATOM 0 H SER A 33 -3.489 10.663 -2.060 1.00 0.00 H new ATOM 0 HA SER A 33 -4.273 11.044 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 33 -5.320 12.508 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.178 13.118 -0.156 1.00 0.00 H new ATOM 0 HG SER A 33 -3.455 13.787 -1.667 1.00 0.00 H new ATOM 337 N SER A 34 -6.384 9.611 -1.312 1.00 0.00 N ATOM 338 CA SER A 34 -7.681 8.970 -1.380 1.00 0.00 C ATOM 339 C SER A 34 -7.705 7.724 -0.498 1.00 0.00 C ATOM 340 O SER A 34 -8.766 7.259 -0.088 1.00 0.00 O ATOM 341 CB SER A 34 -7.995 8.599 -2.830 1.00 0.00 C ATOM 342 OG SER A 34 -6.862 8.005 -3.445 1.00 0.00 O ATOM 0 H SER A 34 -5.755 9.376 -2.080 1.00 0.00 H new ATOM 0 HA SER A 34 -8.440 9.663 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.838 7.908 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.292 9.490 -3.384 1.00 0.00 H new ATOM 0 HG SER A 34 -7.078 7.771 -4.372 1.00 0.00 H new ATOM 345 N GLY A 35 -6.520 7.187 -0.219 1.00 0.00 N ATOM 346 CA GLY A 35 -6.408 6.000 0.606 1.00 0.00 C ATOM 347 C GLY A 35 -6.752 4.728 -0.146 1.00 0.00 C ATOM 348 O GLY A 35 -6.506 3.625 0.341 1.00 0.00 O ATOM 0 H GLY A 35 -5.630 7.557 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.391 5.925 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.069 6.098 1.467 1.00 0.00 H new ATOM 350 N MET A 36 -7.289 4.884 -1.351 1.00 0.00 N ATOM 351 CA MET A 36 -7.683 3.746 -2.174 1.00 0.00 C ATOM 352 C MET A 36 -6.479 2.926 -2.618 1.00 0.00 C ATOM 353 O MET A 36 -6.593 1.733 -2.891 1.00 0.00 O ATOM 354 CB MET A 36 -8.496 4.207 -3.387 1.00 0.00 C ATOM 355 CG MET A 36 -9.772 4.962 -3.041 1.00 0.00 C ATOM 356 SD MET A 36 -10.844 4.063 -1.900 1.00 0.00 S ATOM 357 CE MET A 36 -11.411 2.721 -2.944 1.00 0.00 C ATOM 0 H MET A 36 -7.462 5.792 -1.781 1.00 0.00 H new ATOM 0 HA MET A 36 -8.311 3.102 -1.558 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.868 4.846 -4.008 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.756 3.335 -3.987 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.509 5.924 -2.601 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.323 5.171 -3.958 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.498 2.660 -2.899 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.100 2.904 -3.973 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.980 1.782 -2.596 1.00 0.00 H new ATOM 359 N ALA A 37 -5.324 3.571 -2.683 1.00 0.00 N ATOM 360 CA ALA A 37 -4.099 2.899 -3.094 1.00 0.00 C ATOM 361 C ALA A 37 -3.629 1.916 -2.027 1.00 0.00 C ATOM 362 O ALA A 37 -3.074 0.866 -2.340 1.00 0.00 O ATOM 363 CB ALA A 37 -3.016 3.919 -3.403 1.00 0.00 C ATOM 0 H ALA A 37 -5.209 4.559 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.308 2.331 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.106 3.402 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.351 4.572 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.813 4.515 -2.513 1.00 0.00 H new ATOM 365 N PHE A 38 -3.878 2.258 -0.767 1.00 0.00 N ATOM 366 CA PHE A 38 -3.476 1.412 0.352 1.00 0.00 C ATOM 367 C PHE A 38 -4.196 0.069 0.307 1.00 0.00 C ATOM 368 O PHE A 38 -3.565 -0.989 0.278 1.00 0.00 O ATOM 369 CB PHE A 38 -3.774 2.109 1.681 1.00 0.00 C ATOM 370 CG PHE A 38 -2.864 3.261 2.001 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.618 3.042 2.566 1.00 0.00 C ATOM 372 CD2 PHE A 38 -3.257 4.565 1.744 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.782 4.099 2.867 1.00 0.00 C ATOM 374 CE2 PHE A 38 -2.428 5.627 2.045 1.00 0.00 C ATOM 375 CZ PHE A 38 -1.187 5.394 2.607 1.00 0.00 C ATOM 0 H PHE A 38 -4.357 3.116 -0.495 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.403 1.236 0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.803 2.469 1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.706 1.375 2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.297 2.032 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.225 4.753 1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.188 3.914 3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.749 6.638 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.535 6.222 2.842 1.00 0.00 H new ATOM 377 N CYS A 39 -5.520 0.119 0.278 1.00 0.00 N ATOM 378 CA CYS A 39 -6.334 -1.087 0.248 1.00 0.00 C ATOM 379 C CYS A 39 -6.140 -1.868 -1.047 1.00 0.00 C ATOM 380 O CYS A 39 -6.232 -3.097 -1.056 1.00 0.00 O ATOM 381 CB CYS A 39 -7.801 -0.731 0.441 1.00 0.00 C ATOM 382 SG CYS A 39 -8.234 0.917 -0.153 1.00 0.00 S ATOM 0 H CYS A 39 -6.056 0.987 0.275 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.010 -1.729 1.067 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.415 -1.467 -0.078 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.046 -0.801 1.501 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.364 1.285 0.373 1.00 0.00 H new ATOM 385 N ALA A 40 -5.867 -1.153 -2.135 1.00 0.00 N ATOM 386 CA ALA A 40 -5.656 -1.785 -3.433 1.00 0.00 C ATOM 387 C ALA A 40 -4.470 -2.741 -3.385 1.00 0.00 C ATOM 388 O ALA A 40 -4.581 -3.897 -3.790 1.00 0.00 O ATOM 389 CB ALA A 40 -5.450 -0.737 -4.515 1.00 0.00 C ATOM 0 H ALA A 40 -5.787 -0.136 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.549 -2.360 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.295 -1.230 -5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.331 -0.097 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.577 -0.131 -4.273 1.00 0.00 H new ATOM 391 N LEU A 41 -3.348 -2.257 -2.866 1.00 0.00 N ATOM 392 CA LEU A 41 -2.138 -3.062 -2.763 1.00 0.00 C ATOM 393 C LEU A 41 -2.342 -4.241 -1.818 1.00 0.00 C ATOM 394 O LEU A 41 -1.888 -5.353 -2.092 1.00 0.00 O ATOM 395 CB LEU A 41 -0.957 -2.205 -2.306 1.00 0.00 C ATOM 396 CG LEU A 41 0.433 -2.825 -2.471 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.707 -3.160 -3.929 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.501 -1.891 -1.926 1.00 0.00 C ATOM 0 H LEU A 41 -3.251 -1.307 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.914 -3.459 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.981 -1.266 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.099 -1.959 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 41 0.462 -3.753 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.700 -3.599 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.038 -3.871 -4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.656 -2.250 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.483 -2.348 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.469 -0.946 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.319 -1.708 -0.867 1.00 0.00 H new ATOM 400 N ILE A 42 -3.041 -4.001 -0.714 1.00 0.00 N ATOM 401 CA ILE A 42 -3.299 -5.053 0.265 1.00 0.00 C ATOM 402 C ILE A 42 -4.174 -6.152 -0.336 1.00 0.00 C ATOM 403 O ILE A 42 -3.860 -7.338 -0.228 1.00 0.00 O ATOM 404 CB ILE A 42 -3.969 -4.497 1.543 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.081 -3.440 2.208 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.289 -5.617 2.526 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.694 -3.933 2.563 1.00 0.00 C ATOM 0 H ILE A 42 -3.438 -3.092 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.332 -5.474 0.542 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.906 -4.025 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.991 -2.584 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.572 -3.086 3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.759 -5.197 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.969 -6.329 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.368 -6.127 2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.129 -3.126 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.772 -4.769 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.181 -4.259 1.658 1.00 0.00 H new ATOM 409 N HIS A 43 -5.252 -5.748 -0.999 1.00 0.00 N ATOM 410 CA HIS A 43 -6.173 -6.696 -1.617 1.00 0.00 C ATOM 411 C HIS A 43 -5.528 -7.402 -2.806 1.00 0.00 C ATOM 412 O HIS A 43 -5.896 -8.527 -3.143 1.00 0.00 O ATOM 413 CB HIS A 43 -7.468 -5.997 -2.054 1.00 0.00 C ATOM 414 CG HIS A 43 -8.448 -6.905 -2.740 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.640 -6.913 -4.104 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.288 -7.840 -2.241 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.556 -7.814 -4.411 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.965 -8.390 -3.297 1.00 0.00 N ATOM 0 H HIS A 43 -5.510 -4.769 -1.123 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.419 -7.448 -0.867 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.946 -5.558 -1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.217 -5.176 -2.725 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.404 -8.105 -1.200 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.910 -8.041 -5.406 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.670 -9.124 -3.233 1.00 0.00 H new ATOM 422 N LYS A 44 -4.572 -6.736 -3.441 1.00 0.00 N ATOM 423 CA LYS A 44 -3.879 -7.303 -4.590 1.00 0.00 C ATOM 424 C LYS A 44 -3.079 -8.538 -4.188 1.00 0.00 C ATOM 425 O LYS A 44 -2.894 -9.459 -4.986 1.00 0.00 O ATOM 426 CB LYS A 44 -2.970 -6.260 -5.242 1.00 0.00 C ATOM 427 CG LYS A 44 -2.537 -6.612 -6.654 1.00 0.00 C ATOM 428 CD LYS A 44 -3.735 -6.905 -7.543 1.00 0.00 C ATOM 429 CE LYS A 44 -3.300 -7.337 -8.931 1.00 0.00 C ATOM 430 NZ LYS A 44 -4.446 -7.802 -9.755 1.00 0.00 N ATOM 0 H LYS A 44 -4.259 -5.801 -3.179 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.629 -7.608 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.489 -5.302 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.082 -6.129 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.961 -5.788 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.879 -7.481 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.343 -7.688 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.362 -6.016 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.808 -6.504 -9.432 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.565 -8.138 -8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.096 -8.151 -10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.942 -8.569 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.103 -7.011 -9.914 1.00 0.00 H new ATOM 435 N PHE A 45 -2.605 -8.550 -2.951 1.00 0.00 N ATOM 436 CA PHE A 45 -1.845 -9.678 -2.438 1.00 0.00 C ATOM 437 C PHE A 45 -2.743 -10.621 -1.647 1.00 0.00 C ATOM 438 O PHE A 45 -2.662 -11.839 -1.792 1.00 0.00 O ATOM 439 CB PHE A 45 -0.676 -9.200 -1.572 1.00 0.00 C ATOM 440 CG PHE A 45 0.488 -8.679 -2.366 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.427 -9.550 -2.893 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.641 -7.321 -2.589 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.499 -9.079 -3.627 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.710 -6.842 -3.321 1.00 0.00 C ATOM 445 CZ PHE A 45 2.640 -7.721 -3.840 1.00 0.00 C ATOM 0 H PHE A 45 -2.734 -7.790 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.439 -10.224 -3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.028 -8.416 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.337 -10.026 -0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.320 -10.612 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.083 -6.629 -2.186 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.224 -9.770 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.818 -5.780 -3.487 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.477 -7.347 -4.412 1.00 0.00 H new ATOM 447 N PHE A 46 -3.606 -10.048 -0.817 1.00 0.00 N ATOM 448 CA PHE A 46 -4.521 -10.833 0.000 1.00 0.00 C ATOM 449 C PHE A 46 -5.966 -10.618 -0.443 1.00 0.00 C ATOM 450 O PHE A 46 -6.588 -9.610 -0.110 1.00 0.00 O ATOM 451 CB PHE A 46 -4.357 -10.481 1.480 1.00 0.00 C ATOM 452 CG PHE A 46 -2.952 -10.639 1.991 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.409 -11.896 2.198 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.174 -9.525 2.268 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.117 -12.040 2.669 1.00 0.00 C ATOM 456 CE2 PHE A 46 -0.881 -9.662 2.739 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.352 -10.922 2.941 1.00 0.00 C ATOM 0 H PHE A 46 -3.691 -9.039 -0.692 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.277 -11.887 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.676 -9.451 1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.021 -11.113 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.002 -12.774 1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.583 -8.537 2.114 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.706 -13.026 2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.286 -8.785 2.949 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.657 -11.033 3.311 1.00 0.00 H new ATOM 459 N PRO A 47 -6.519 -11.567 -1.205 1.00 0.00 N ATOM 460 CA PRO A 47 -7.893 -11.485 -1.710 1.00 0.00 C ATOM 461 C PRO A 47 -8.930 -11.620 -0.597 1.00 0.00 C ATOM 462 O PRO A 47 -9.971 -10.964 -0.625 1.00 0.00 O ATOM 463 CB PRO A 47 -7.996 -12.673 -2.678 1.00 0.00 C ATOM 464 CG PRO A 47 -6.594 -13.130 -2.905 1.00 0.00 C ATOM 465 CD PRO A 47 -5.845 -12.795 -1.652 1.00 0.00 C ATOM 0 HA PRO A 47 -8.094 -10.520 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.605 -13.472 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.468 -12.375 -3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.560 -14.201 -3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.155 -12.630 -3.768 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.916 -13.591 -0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.785 -12.631 -1.843 1.00 0.00 H new ATOM 466 N GLU A 48 -8.624 -12.446 0.398 1.00 0.00 N ATOM 467 CA GLU A 48 -9.540 -12.678 1.511 1.00 0.00 C ATOM 468 C GLU A 48 -9.468 -11.563 2.555 1.00 0.00 C ATOM 469 O GLU A 48 -10.129 -11.627 3.590 1.00 0.00 O ATOM 470 CB GLU A 48 -9.249 -14.033 2.162 1.00 0.00 C ATOM 471 CG GLU A 48 -10.431 -14.636 2.898 1.00 0.00 C ATOM 472 CD GLU A 48 -10.071 -15.913 3.622 1.00 0.00 C ATOM 473 OE1 GLU A 48 -9.609 -15.836 4.781 1.00 0.00 O ATOM 474 OE2 GLU A 48 -10.256 -17.003 3.039 1.00 0.00 O ATOM 0 H GLU A 48 -7.749 -12.966 0.457 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.552 -12.682 1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.921 -14.731 1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.421 -13.917 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.816 -13.911 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.233 -14.838 2.188 1.00 0.00 H new ATOM 476 N ALA A 49 -8.670 -10.540 2.278 1.00 0.00 N ATOM 477 CA ALA A 49 -8.521 -9.422 3.196 1.00 0.00 C ATOM 478 C ALA A 49 -9.845 -8.684 3.379 1.00 0.00 C ATOM 479 O ALA A 49 -10.345 -8.551 4.495 1.00 0.00 O ATOM 480 CB ALA A 49 -7.444 -8.469 2.703 1.00 0.00 C ATOM 0 H ALA A 49 -8.117 -10.463 1.425 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.218 -9.818 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.346 -7.638 3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.494 -8.999 2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.719 -8.086 1.720 1.00 0.00 H new ATOM 482 N PHE A 50 -10.407 -8.221 2.268 1.00 0.00 N ATOM 483 CA PHE A 50 -11.670 -7.493 2.273 1.00 0.00 C ATOM 484 C PHE A 50 -12.157 -7.284 0.845 1.00 0.00 C ATOM 485 O PHE A 50 -11.394 -7.459 -0.105 1.00 0.00 O ATOM 486 CB PHE A 50 -11.534 -6.137 2.990 1.00 0.00 C ATOM 487 CG PHE A 50 -10.293 -5.362 2.637 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.164 -4.746 1.402 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.253 -5.251 3.546 1.00 0.00 C ATOM 490 CE1 PHE A 50 -9.023 -4.037 1.080 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.109 -4.544 3.230 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.995 -3.936 1.995 1.00 0.00 C ATOM 0 H PHE A 50 -10.000 -8.340 1.340 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.400 -8.089 2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.406 -5.527 2.754 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.546 -6.308 4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.966 -4.821 0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.338 -5.723 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.936 -3.563 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.305 -4.467 3.947 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.102 -3.382 1.746 1.00 0.00 H new ATOM 494 N ASP A 51 -13.418 -6.911 0.694 1.00 0.00 N ATOM 495 CA ASP A 51 -13.984 -6.672 -0.624 1.00 0.00 C ATOM 496 C ASP A 51 -13.757 -5.230 -1.052 1.00 0.00 C ATOM 497 O ASP A 51 -14.456 -4.316 -0.613 1.00 0.00 O ATOM 498 CB ASP A 51 -15.469 -7.059 -0.719 1.00 0.00 C ATOM 499 CG ASP A 51 -16.256 -6.924 0.572 1.00 0.00 C ATOM 500 OD1 ASP A 51 -15.879 -6.109 1.438 1.00 0.00 O ATOM 501 OD2 ASP A 51 -17.264 -7.647 0.731 1.00 0.00 O ATOM 0 H ASP A 51 -14.068 -6.767 1.467 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.457 -7.327 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.942 -6.439 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.538 -8.092 -1.061 1.00 0.00 H new ATOM 503 N TYR A 52 -12.766 -5.044 -1.910 1.00 0.00 N ATOM 504 CA TYR A 52 -12.392 -3.727 -2.412 1.00 0.00 C ATOM 505 C TYR A 52 -13.507 -3.121 -3.261 1.00 0.00 C ATOM 506 O TYR A 52 -13.710 -1.907 -3.267 1.00 0.00 O ATOM 507 CB TYR A 52 -11.110 -3.846 -3.241 1.00 0.00 C ATOM 508 CG TYR A 52 -10.472 -2.527 -3.605 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.855 -1.749 -2.637 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.478 -2.060 -4.914 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.265 -0.545 -2.960 1.00 0.00 C ATOM 512 CE2 TYR A 52 -9.889 -0.854 -5.247 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.284 -0.101 -4.263 1.00 0.00 C ATOM 514 OH TYR A 52 -8.692 1.099 -4.579 1.00 0.00 O ATOM 0 H TYR A 52 -12.195 -5.804 -2.280 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.223 -3.067 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.387 -4.443 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.335 -4.391 -4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.836 -2.092 -1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.951 -2.650 -5.685 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.789 0.048 -2.193 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.903 -0.505 -6.269 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.965 1.281 -3.948 1.00 0.00 H new ATOM 517 N ALA A 53 -14.238 -3.979 -3.963 1.00 0.00 N ATOM 518 CA ALA A 53 -15.324 -3.540 -4.831 1.00 0.00 C ATOM 519 C ALA A 53 -16.520 -3.017 -4.040 1.00 0.00 C ATOM 520 O ALA A 53 -17.441 -2.434 -4.613 1.00 0.00 O ATOM 521 CB ALA A 53 -15.755 -4.677 -5.744 1.00 0.00 C ATOM 0 H ALA A 53 -14.097 -4.989 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.947 -2.713 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.567 -4.339 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.911 -4.990 -6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.097 -5.518 -5.141 1.00 0.00 H new ATOM 523 N GLU A 54 -16.506 -3.217 -2.731 1.00 0.00 N ATOM 524 CA GLU A 54 -17.603 -2.770 -1.887 1.00 0.00 C ATOM 525 C GLU A 54 -17.221 -1.527 -1.090 1.00 0.00 C ATOM 526 O GLU A 54 -17.958 -1.103 -0.199 1.00 0.00 O ATOM 527 CB GLU A 54 -18.024 -3.886 -0.930 1.00 0.00 C ATOM 528 CG GLU A 54 -18.353 -5.208 -1.606 1.00 0.00 C ATOM 529 CD GLU A 54 -19.565 -5.135 -2.510 1.00 0.00 C ATOM 530 OE1 GLU A 54 -20.456 -4.296 -2.261 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.638 -5.934 -3.468 1.00 0.00 O ATOM 0 H GLU A 54 -15.749 -3.684 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.439 -2.515 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.223 -4.051 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.896 -3.554 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -17.492 -5.533 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.524 -5.966 -0.842 1.00 0.00 H new ATOM 533 N LEU A 55 -16.077 -0.944 -1.411 1.00 0.00 N ATOM 534 CA LEU A 55 -15.606 0.238 -0.703 1.00 0.00 C ATOM 535 C LEU A 55 -16.162 1.517 -1.323 1.00 0.00 C ATOM 536 O LEU A 55 -16.460 1.561 -2.518 1.00 0.00 O ATOM 537 CB LEU A 55 -14.077 0.273 -0.657 1.00 0.00 C ATOM 538 CG LEU A 55 -13.415 -0.734 0.285 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.902 -0.670 0.168 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.855 -0.493 1.720 1.00 0.00 C ATOM 0 H LEU A 55 -15.458 -1.268 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.976 0.180 0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.698 0.102 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.764 1.275 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.734 -1.734 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.454 -1.395 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.606 -0.900 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.559 0.331 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.374 -1.219 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.570 0.514 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.937 -0.601 1.792 1.00 0.00 H new ATOM 542 N ASP A 56 -16.322 2.548 -0.496 1.00 0.00 N ATOM 543 CA ASP A 56 -16.844 3.832 -0.951 1.00 0.00 C ATOM 544 C ASP A 56 -15.890 4.957 -0.574 1.00 0.00 C ATOM 545 O ASP A 56 -15.237 4.895 0.468 1.00 0.00 O ATOM 546 CB ASP A 56 -18.213 4.114 -0.320 1.00 0.00 C ATOM 547 CG ASP A 56 -19.347 3.371 -0.993 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.603 3.625 -2.186 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.992 2.533 -0.327 1.00 0.00 O ATOM 0 H ASP A 56 -16.096 2.517 0.498 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.946 3.784 -2.035 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.183 3.839 0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.412 5.185 -0.365 1.00 0.00 H new ATOM 551 N PRO A 57 -15.808 6.008 -1.405 1.00 0.00 N ATOM 552 CA PRO A 57 -14.935 7.159 -1.143 1.00 0.00 C ATOM 553 C PRO A 57 -15.373 7.921 0.110 1.00 0.00 C ATOM 554 O PRO A 57 -14.566 8.570 0.775 1.00 0.00 O ATOM 555 CB PRO A 57 -15.100 8.034 -2.391 1.00 0.00 C ATOM 556 CG PRO A 57 -16.393 7.607 -2.999 1.00 0.00 C ATOM 557 CD PRO A 57 -16.548 6.151 -2.671 1.00 0.00 C ATOM 0 HA PRO A 57 -13.902 6.862 -0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.118 9.092 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.272 7.890 -3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -17.223 8.187 -2.596 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -16.387 7.765 -4.078 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -17.596 5.874 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -16.133 5.516 -3.454 1.00 0.00 H new ATOM 558 N ALA A 58 -16.658 7.821 0.439 1.00 0.00 N ATOM 559 CA ALA A 58 -17.203 8.488 1.614 1.00 0.00 C ATOM 560 C ALA A 58 -16.869 7.702 2.877 1.00 0.00 C ATOM 561 O ALA A 58 -17.128 8.154 3.992 1.00 0.00 O ATOM 562 CB ALA A 58 -18.708 8.659 1.483 1.00 0.00 C ATOM 0 H ALA A 58 -17.341 7.283 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.748 9.476 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.096 9.159 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.931 9.260 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.178 7.681 1.383 1.00 0.00 H new ATOM 564 N LYS A 59 -16.283 6.528 2.692 1.00 0.00 N ATOM 565 CA LYS A 59 -15.915 5.670 3.805 1.00 0.00 C ATOM 566 C LYS A 59 -14.397 5.602 3.942 1.00 0.00 C ATOM 567 O LYS A 59 -13.860 4.628 4.461 1.00 0.00 O ATOM 568 CB LYS A 59 -16.488 4.262 3.595 1.00 0.00 C ATOM 569 CG LYS A 59 -18.008 4.203 3.567 1.00 0.00 C ATOM 570 CD LYS A 59 -18.505 2.867 3.039 1.00 0.00 C ATOM 571 CE LYS A 59 -20.023 2.824 2.987 1.00 0.00 C ATOM 572 NZ LYS A 59 -20.514 1.735 2.103 1.00 0.00 N ATOM 0 H LYS A 59 -16.052 6.147 1.774 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.330 6.089 4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.103 3.862 2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.125 3.612 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.398 4.366 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.393 5.008 2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.100 2.694 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.138 2.062 3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.417 2.681 3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.402 3.781 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.373 1.316 2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.733 2.123 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.780 1.003 2.013 1.00 0.00 H new ATOM 577 N ARG A 60 -13.714 6.651 3.485 1.00 0.00 N ATOM 578 CA ARG A 60 -12.253 6.711 3.548 1.00 0.00 C ATOM 579 C ARG A 60 -11.735 6.535 4.972 1.00 0.00 C ATOM 580 O ARG A 60 -10.702 5.903 5.190 1.00 0.00 O ATOM 581 CB ARG A 60 -11.719 8.008 2.938 1.00 0.00 C ATOM 582 CG ARG A 60 -11.622 7.982 1.420 1.00 0.00 C ATOM 583 CD ARG A 60 -11.037 9.276 0.881 1.00 0.00 C ATOM 584 NE ARG A 60 -11.913 10.419 1.127 1.00 0.00 N ATOM 585 CZ ARG A 60 -11.518 11.547 1.713 1.00 0.00 C ATOM 586 NH1 ARG A 60 -10.261 11.682 2.119 1.00 0.00 N ATOM 587 NH2 ARG A 60 -12.373 12.547 1.886 1.00 0.00 N ATOM 0 H ARG A 60 -14.150 7.473 3.066 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.879 5.876 2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.367 8.832 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.732 8.213 3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.001 7.142 1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.612 7.823 0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.067 9.456 1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.864 9.176 -0.191 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.887 10.348 0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.596 10.921 1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.960 12.547 2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.338 12.453 1.569 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -12.065 13.409 2.336 1.00 0.00 H new ATOM 594 N ARG A 61 -12.464 7.085 5.934 1.00 0.00 N ATOM 595 CA ARG A 61 -12.090 6.974 7.338 1.00 0.00 C ATOM 596 C ARG A 61 -12.010 5.510 7.751 1.00 0.00 C ATOM 597 O ARG A 61 -11.082 5.095 8.442 1.00 0.00 O ATOM 598 CB ARG A 61 -13.111 7.699 8.215 1.00 0.00 C ATOM 599 CG ARG A 61 -12.537 8.266 9.500 1.00 0.00 C ATOM 600 CD ARG A 61 -13.547 8.203 10.635 1.00 0.00 C ATOM 601 NE ARG A 61 -14.891 8.589 10.210 1.00 0.00 N ATOM 602 CZ ARG A 61 -15.996 8.316 10.903 1.00 0.00 C ATOM 603 NH1 ARG A 61 -15.908 7.678 12.068 1.00 0.00 N ATOM 604 NH2 ARG A 61 -17.184 8.693 10.442 1.00 0.00 N ATOM 0 H ARG A 61 -13.320 7.614 5.767 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.111 7.435 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.556 8.511 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.916 7.007 8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.642 7.710 9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.233 9.300 9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -13.574 7.190 11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.222 8.859 11.443 1.00 0.00 H new ATOM 0 HE ARG A 61 -14.989 9.097 9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -14.996 7.399 12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -16.753 7.468 12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -17.252 9.193 9.555 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -18.028 8.483 10.975 1.00 0.00 H new ATOM 611 N HIS A 62 -12.988 4.734 7.306 1.00 0.00 N ATOM 612 CA HIS A 62 -13.042 3.312 7.610 1.00 0.00 C ATOM 613 C HIS A 62 -12.043 2.568 6.737 1.00 0.00 C ATOM 614 O HIS A 62 -11.434 1.590 7.162 1.00 0.00 O ATOM 615 CB HIS A 62 -14.452 2.777 7.345 1.00 0.00 C ATOM 616 CG HIS A 62 -15.075 2.058 8.503 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.289 0.696 8.523 1.00 0.00 N ATOM 618 CD2 HIS A 62 -15.555 2.526 9.678 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.869 0.360 9.659 1.00 0.00 C ATOM 620 NE2 HIS A 62 -16.043 1.452 10.379 1.00 0.00 N ATOM 0 H HIS A 62 -13.760 5.069 6.729 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.793 3.160 8.660 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.095 3.610 7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.415 2.100 6.491 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.554 3.556 10.004 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.154 -0.640 9.951 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -16.470 1.491 11.304 1.00 0.00 H new ATOM 624 N ASN A 63 -11.884 3.060 5.512 1.00 0.00 N ATOM 625 CA ASN A 63 -10.973 2.477 4.533 1.00 0.00 C ATOM 626 C ASN A 63 -9.544 2.420 5.064 1.00 0.00 C ATOM 627 O ASN A 63 -8.884 1.383 4.979 1.00 0.00 O ATOM 628 CB ASN A 63 -11.026 3.284 3.231 1.00 0.00 C ATOM 629 CG ASN A 63 -10.170 2.694 2.133 1.00 0.00 C ATOM 630 OD1 ASN A 63 -10.026 1.481 2.030 1.00 0.00 O ATOM 631 ND2 ASN A 63 -9.601 3.553 1.299 1.00 0.00 N ATOM 0 H ASN A 63 -12.386 3.879 5.169 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.293 1.453 4.338 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -12.059 3.341 2.887 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.699 4.305 3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -9.017 3.212 0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -9.747 4.555 1.421 1.00 0.00 H new ATOM 635 N PHE A 64 -9.071 3.533 5.621 1.00 0.00 N ATOM 636 CA PHE A 64 -7.721 3.601 6.170 1.00 0.00 C ATOM 637 C PHE A 64 -7.529 2.557 7.265 1.00 0.00 C ATOM 638 O PHE A 64 -6.557 1.801 7.252 1.00 0.00 O ATOM 639 CB PHE A 64 -7.419 4.996 6.722 1.00 0.00 C ATOM 640 CG PHE A 64 -7.080 6.019 5.676 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.990 5.842 4.839 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.847 7.162 5.533 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.671 6.784 3.881 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.536 8.110 4.575 1.00 0.00 C ATOM 645 CZ PHE A 64 -6.446 7.919 3.749 1.00 0.00 C ATOM 0 H PHE A 64 -9.603 4.399 5.703 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.025 3.392 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.284 5.345 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.588 4.923 7.424 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.382 4.955 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.700 7.316 6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.817 6.633 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.144 8.997 4.473 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.200 8.657 3.000 1.00 0.00 H new ATOM 647 N THR A 65 -8.473 2.514 8.201 1.00 0.00 N ATOM 648 CA THR A 65 -8.422 1.562 9.302 1.00 0.00 C ATOM 649 C THR A 65 -8.464 0.133 8.772 1.00 0.00 C ATOM 650 O THR A 65 -7.686 -0.720 9.199 1.00 0.00 O ATOM 651 CB THR A 65 -9.608 1.773 10.266 1.00 0.00 C ATOM 652 OG1 THR A 65 -9.801 3.178 10.494 1.00 0.00 O ATOM 653 CG2 THR A 65 -9.351 1.072 11.591 1.00 0.00 C ATOM 0 H THR A 65 -9.285 3.131 8.217 1.00 0.00 H new ATOM 0 HA THR A 65 -7.488 1.727 9.840 1.00 0.00 H new ATOM 0 HB THR A 65 -10.504 1.348 9.814 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.556 3.310 11.105 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.198 1.232 12.258 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.222 0.004 11.418 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.448 1.477 12.048 1.00 0.00 H new ATOM 656 N LEU A 66 -9.366 -0.105 7.825 1.00 0.00 N ATOM 657 CA LEU A 66 -9.540 -1.417 7.214 1.00 0.00 C ATOM 658 C LEU A 66 -8.238 -1.928 6.609 1.00 0.00 C ATOM 659 O LEU A 66 -7.856 -3.081 6.814 1.00 0.00 O ATOM 660 CB LEU A 66 -10.619 -1.342 6.131 1.00 0.00 C ATOM 661 CG LEU A 66 -11.161 -2.673 5.619 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.993 -3.354 6.694 1.00 0.00 C ATOM 663 CD2 LEU A 66 -11.981 -2.467 4.357 1.00 0.00 C ATOM 0 H LEU A 66 -9.997 0.608 7.460 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.846 -2.115 7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.454 -0.760 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.214 -0.789 5.283 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.317 -3.319 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.373 -4.302 6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.374 -3.537 7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.830 -2.712 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.359 -3.428 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.819 -1.804 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.354 -2.021 3.585 1.00 0.00 H new ATOM 665 N ALA A 67 -7.557 -1.066 5.871 1.00 0.00 N ATOM 666 CA ALA A 67 -6.302 -1.432 5.229 1.00 0.00 C ATOM 667 C ALA A 67 -5.217 -1.741 6.259 1.00 0.00 C ATOM 668 O ALA A 67 -4.562 -2.780 6.186 1.00 0.00 O ATOM 669 CB ALA A 67 -5.845 -0.332 4.284 1.00 0.00 C ATOM 0 H ALA A 67 -7.852 -0.105 5.701 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.477 -2.339 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.906 -0.623 3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.602 -0.175 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.699 0.592 4.844 1.00 0.00 H new ATOM 671 N PHE A 68 -5.054 -0.847 7.229 1.00 0.00 N ATOM 672 CA PHE A 68 -4.032 -1.007 8.264 1.00 0.00 C ATOM 673 C PHE A 68 -4.283 -2.207 9.176 1.00 0.00 C ATOM 674 O PHE A 68 -3.358 -2.965 9.480 1.00 0.00 O ATOM 675 CB PHE A 68 -3.883 0.270 9.097 1.00 0.00 C ATOM 676 CG PHE A 68 -3.373 1.459 8.330 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.496 1.297 7.270 1.00 0.00 C ATOM 678 CD2 PHE A 68 -3.773 2.740 8.673 1.00 0.00 C ATOM 679 CE1 PHE A 68 -2.027 2.391 6.565 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.309 3.837 7.974 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.436 3.664 6.918 1.00 0.00 C ATOM 0 H PHE A 68 -5.617 -0.001 7.322 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.098 -1.199 7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.851 0.521 9.530 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.205 0.070 9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.174 0.305 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.456 2.883 9.497 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.343 2.251 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.629 4.830 8.253 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.074 4.521 6.369 1.00 0.00 H new ATOM 683 N SER A 69 -5.528 -2.389 9.602 1.00 0.00 N ATOM 684 CA SER A 69 -5.874 -3.489 10.498 1.00 0.00 C ATOM 685 C SER A 69 -5.648 -4.847 9.842 1.00 0.00 C ATOM 686 O SER A 69 -4.933 -5.691 10.377 1.00 0.00 O ATOM 687 CB SER A 69 -7.318 -3.365 10.991 1.00 0.00 C ATOM 688 OG SER A 69 -8.216 -3.202 9.909 1.00 0.00 O ATOM 0 H SER A 69 -6.313 -1.792 9.343 1.00 0.00 H new ATOM 0 HA SER A 69 -5.208 -3.422 11.359 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.588 -4.254 11.561 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.402 -2.515 11.668 1.00 0.00 H new ATOM 0 HG SER A 69 -8.241 -2.259 9.644 1.00 0.00 H new ATOM 691 N THR A 70 -6.245 -5.043 8.672 1.00 0.00 N ATOM 692 CA THR A 70 -6.113 -6.301 7.950 1.00 0.00 C ATOM 693 C THR A 70 -4.654 -6.608 7.620 1.00 0.00 C ATOM 694 O THR A 70 -4.230 -7.761 7.676 1.00 0.00 O ATOM 695 CB THR A 70 -6.969 -6.313 6.671 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.216 -5.654 6.932 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.251 -7.742 6.242 1.00 0.00 C ATOM 0 H THR A 70 -6.825 -4.346 8.204 1.00 0.00 H new ATOM 0 HA THR A 70 -6.483 -7.085 8.610 1.00 0.00 H new ATOM 0 HB THR A 70 -6.427 -5.798 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.163 -4.723 6.631 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.857 -7.737 5.336 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.310 -8.255 6.046 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.789 -8.261 7.036 1.00 0.00 H new ATOM 700 N ALA A 71 -3.881 -5.574 7.300 1.00 0.00 N ATOM 701 CA ALA A 71 -2.467 -5.753 6.985 1.00 0.00 C ATOM 702 C ALA A 71 -1.725 -6.296 8.202 1.00 0.00 C ATOM 703 O ALA A 71 -0.921 -7.223 8.095 1.00 0.00 O ATOM 704 CB ALA A 71 -1.850 -4.444 6.524 1.00 0.00 C ATOM 0 H ALA A 71 -4.207 -4.609 7.252 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.380 -6.473 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.796 -4.600 6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.368 -4.092 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.943 -3.700 7.315 1.00 0.00 H new ATOM 706 N GLU A 72 -2.024 -5.728 9.360 1.00 0.00 N ATOM 707 CA GLU A 72 -1.402 -6.144 10.607 1.00 0.00 C ATOM 708 C GLU A 72 -1.926 -7.512 11.036 1.00 0.00 C ATOM 709 O GLU A 72 -1.203 -8.313 11.621 1.00 0.00 O ATOM 710 CB GLU A 72 -1.683 -5.107 11.694 1.00 0.00 C ATOM 711 CG GLU A 72 -0.785 -5.218 12.912 1.00 0.00 C ATOM 712 CD GLU A 72 -1.342 -4.475 14.103 1.00 0.00 C ATOM 713 OE1 GLU A 72 -1.311 -3.229 14.099 1.00 0.00 O ATOM 714 OE2 GLU A 72 -1.822 -5.135 15.047 1.00 0.00 O ATOM 0 H GLU A 72 -2.700 -4.971 9.462 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.325 -6.221 10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.573 -4.111 11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.721 -5.204 12.013 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.655 -6.269 13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.202 -4.825 12.670 1.00 0.00 H new ATOM 716 N LYS A 73 -3.181 -7.785 10.723 1.00 0.00 N ATOM 717 CA LYS A 73 -3.794 -9.056 11.080 1.00 0.00 C ATOM 718 C LYS A 73 -3.293 -10.190 10.184 1.00 0.00 C ATOM 719 O LYS A 73 -3.432 -11.363 10.522 1.00 0.00 O ATOM 720 CB LYS A 73 -5.322 -8.951 10.997 1.00 0.00 C ATOM 721 CG LYS A 73 -6.075 -10.116 11.629 1.00 0.00 C ATOM 722 CD LYS A 73 -5.718 -10.277 13.098 1.00 0.00 C ATOM 723 CE LYS A 73 -6.602 -11.306 13.782 1.00 0.00 C ATOM 724 NZ LYS A 73 -7.988 -10.807 13.977 1.00 0.00 N ATOM 0 H LYS A 73 -3.797 -7.144 10.222 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.507 -9.288 12.106 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.636 -8.027 11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.611 -8.875 9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.148 -9.954 11.530 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.841 -11.036 11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.674 -10.577 13.188 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.819 -9.317 13.604 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.626 -12.218 13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.172 -11.569 14.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -8.510 -11.463 14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.959 -9.866 14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.466 -10.742 13.056 1.00 0.00 H new ATOM 729 N LEU A 74 -2.702 -9.836 9.048 1.00 0.00 N ATOM 730 CA LEU A 74 -2.210 -10.840 8.109 1.00 0.00 C ATOM 731 C LEU A 74 -0.687 -10.973 8.099 1.00 0.00 C ATOM 732 O LEU A 74 -0.160 -12.086 8.119 1.00 0.00 O ATOM 733 CB LEU A 74 -2.735 -10.567 6.698 1.00 0.00 C ATOM 734 CG LEU A 74 -4.233 -10.804 6.485 1.00 0.00 C ATOM 735 CD1 LEU A 74 -4.685 -10.225 5.157 1.00 0.00 C ATOM 736 CD2 LEU A 74 -4.558 -12.289 6.564 1.00 0.00 C ATOM 0 H LEU A 74 -2.552 -8.870 8.756 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.598 -11.796 8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.510 -9.532 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.184 -11.195 5.998 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.776 -10.293 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.752 -10.405 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.493 -9.152 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.135 -10.702 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.627 -12.436 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.003 -12.824 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.277 -12.671 7.545 1.00 0.00 H new ATOM 738 N ALA A 75 0.024 -9.851 8.062 1.00 0.00 N ATOM 739 CA ALA A 75 1.483 -9.888 8.026 1.00 0.00 C ATOM 740 C ALA A 75 2.112 -9.053 9.136 1.00 0.00 C ATOM 741 O ALA A 75 3.324 -8.835 9.142 1.00 0.00 O ATOM 742 CB ALA A 75 1.991 -9.435 6.662 1.00 0.00 C ATOM 0 H ALA A 75 -0.380 -8.914 8.056 1.00 0.00 H new ATOM 0 HA ALA A 75 1.784 -10.922 8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.080 -9.468 6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.600 -10.097 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.657 -8.416 6.469 1.00 0.00 H new ATOM 744 N ASP A 76 1.278 -8.599 10.073 1.00 0.00 N ATOM 745 CA ASP A 76 1.726 -7.781 11.208 1.00 0.00 C ATOM 746 C ASP A 76 2.585 -6.602 10.765 1.00 0.00 C ATOM 747 O ASP A 76 3.710 -6.425 11.235 1.00 0.00 O ATOM 748 CB ASP A 76 2.452 -8.615 12.266 1.00 0.00 C ATOM 749 CG ASP A 76 1.525 -9.542 13.028 1.00 0.00 C ATOM 750 OD1 ASP A 76 0.868 -9.087 13.988 1.00 0.00 O ATOM 751 OD2 ASP A 76 1.455 -10.736 12.667 1.00 0.00 O ATOM 0 H ASP A 76 0.275 -8.786 10.069 1.00 0.00 H new ATOM 0 HA ASP A 76 0.823 -7.376 11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.231 -9.205 11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.948 -7.947 12.970 1.00 0.00 H new ATOM 753 N CYS A 77 2.051 -5.805 9.853 1.00 0.00 N ATOM 754 CA CYS A 77 2.761 -4.644 9.346 1.00 0.00 C ATOM 755 C CYS A 77 2.928 -3.594 10.440 1.00 0.00 C ATOM 756 O CYS A 77 2.021 -3.374 11.243 1.00 0.00 O ATOM 757 CB CYS A 77 2.018 -4.058 8.144 1.00 0.00 C ATOM 758 SG CYS A 77 1.704 -5.258 6.826 1.00 0.00 S ATOM 0 H CYS A 77 1.125 -5.943 9.448 1.00 0.00 H new ATOM 0 HA CYS A 77 3.754 -4.956 9.024 1.00 0.00 H new ATOM 0 HB2 CYS A 77 1.067 -3.646 8.482 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.598 -3.230 7.738 1.00 0.00 H new ATOM 0 HG CYS A 77 0.755 -6.067 7.193 1.00 0.00 H new ATOM 761 N ALA A 78 4.094 -2.968 10.474 1.00 0.00 N ATOM 762 CA ALA A 78 4.387 -1.950 11.470 1.00 0.00 C ATOM 763 C ALA A 78 3.494 -0.729 11.283 1.00 0.00 C ATOM 764 O ALA A 78 3.237 -0.300 10.155 1.00 0.00 O ATOM 765 CB ALA A 78 5.853 -1.556 11.397 1.00 0.00 C ATOM 0 H ALA A 78 4.856 -3.148 9.820 1.00 0.00 H new ATOM 0 HA ALA A 78 4.183 -2.365 12.457 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.062 -0.793 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.475 -2.431 11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.075 -1.161 10.406 1.00 0.00 H new ATOM 767 N GLN A 79 3.022 -0.178 12.393 1.00 0.00 N ATOM 768 CA GLN A 79 2.162 0.994 12.364 1.00 0.00 C ATOM 769 C GLN A 79 2.993 2.242 12.101 1.00 0.00 C ATOM 770 O GLN A 79 3.350 2.974 13.021 1.00 0.00 O ATOM 771 CB GLN A 79 1.406 1.137 13.686 1.00 0.00 C ATOM 772 CG GLN A 79 0.329 0.089 13.914 1.00 0.00 C ATOM 773 CD GLN A 79 -0.027 -0.067 15.381 1.00 0.00 C ATOM 774 OE1 GLN A 79 0.165 0.850 16.182 1.00 0.00 O ATOM 775 NE2 GLN A 79 -0.558 -1.223 15.744 1.00 0.00 N ATOM 0 H GLN A 79 3.223 -0.528 13.330 1.00 0.00 H new ATOM 0 HA GLN A 79 1.436 0.873 11.560 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.122 1.088 14.506 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.947 2.125 13.722 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.565 0.363 13.353 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.670 -0.869 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.701 -1.958 15.052 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -0.824 -1.379 16.716 1.00 0.00 H new ATOM 779 N LEU A 80 3.321 2.466 10.838 1.00 0.00 N ATOM 780 CA LEU A 80 4.122 3.621 10.453 1.00 0.00 C ATOM 781 C LEU A 80 3.240 4.771 9.983 1.00 0.00 C ATOM 782 O LEU A 80 3.732 5.831 9.602 1.00 0.00 O ATOM 783 CB LEU A 80 5.127 3.232 9.366 1.00 0.00 C ATOM 784 CG LEU A 80 6.007 2.016 9.672 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.845 1.642 8.461 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.895 2.278 10.879 1.00 0.00 C ATOM 0 H LEU A 80 3.046 1.865 10.061 1.00 0.00 H new ATOM 0 HA LEU A 80 4.671 3.961 11.331 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.579 3.037 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.776 4.087 9.176 1.00 0.00 H new ATOM 0 HG LEU A 80 5.353 1.177 9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.463 0.776 8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.189 1.400 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.486 2.481 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.510 1.400 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.539 3.134 10.678 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.273 2.488 11.749 1.00 0.00 H new ATOM 788 N LEU A 81 1.935 4.555 10.019 1.00 0.00 N ATOM 789 CA LEU A 81 0.976 5.566 9.601 1.00 0.00 C ATOM 790 C LEU A 81 -0.268 5.500 10.473 1.00 0.00 C ATOM 791 O LEU A 81 -0.699 4.418 10.873 1.00 0.00 O ATOM 792 CB LEU A 81 0.601 5.385 8.125 1.00 0.00 C ATOM 793 CG LEU A 81 1.569 5.995 7.108 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.258 5.503 5.703 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.521 7.515 7.166 1.00 0.00 C ATOM 0 H LEU A 81 1.513 3.682 10.336 1.00 0.00 H new ATOM 0 HA LEU A 81 1.438 6.546 9.717 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.515 4.318 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.385 5.821 7.965 1.00 0.00 H new ATOM 0 HG LEU A 81 2.578 5.673 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.959 5.950 4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.351 4.418 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.241 5.789 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.216 7.929 6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.511 7.856 6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.802 7.850 8.165 1.00 0.00 H new ATOM 797 N GLU A 82 -0.830 6.662 10.777 1.00 0.00 N ATOM 798 CA GLU A 82 -2.023 6.742 11.606 1.00 0.00 C ATOM 799 C GLU A 82 -3.245 7.082 10.766 1.00 0.00 C ATOM 800 O GLU A 82 -3.165 7.903 9.853 1.00 0.00 O ATOM 801 CB GLU A 82 -1.839 7.796 12.700 1.00 0.00 C ATOM 802 CG GLU A 82 -0.728 7.481 13.685 1.00 0.00 C ATOM 803 CD GLU A 82 -0.927 8.184 15.008 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.747 7.706 15.817 1.00 0.00 O ATOM 805 OE2 GLU A 82 -0.276 9.224 15.237 1.00 0.00 O ATOM 0 H GLU A 82 -0.477 7.565 10.460 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.179 5.767 12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.632 8.758 12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.775 7.903 13.247 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.684 6.404 13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.230 7.777 13.258 1.00 0.00 H new ATOM 807 N VAL A 83 -4.373 6.457 11.087 1.00 0.00 N ATOM 808 CA VAL A 83 -5.613 6.687 10.353 1.00 0.00 C ATOM 809 C VAL A 83 -6.093 8.126 10.508 1.00 0.00 C ATOM 810 O VAL A 83 -6.351 8.815 9.519 1.00 0.00 O ATOM 811 CB VAL A 83 -6.733 5.730 10.816 1.00 0.00 C ATOM 812 CG1 VAL A 83 -7.998 5.952 10.000 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.277 4.283 10.718 1.00 0.00 C ATOM 0 H VAL A 83 -4.454 5.787 11.851 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.392 6.494 9.303 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.958 5.946 11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.776 5.269 10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.337 6.980 10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.789 5.767 8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.081 3.625 11.049 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.021 4.051 9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.402 4.134 11.351 1.00 0.00 H new ATOM 815 N ASP A 84 -6.197 8.574 11.753 1.00 0.00 N ATOM 816 CA ASP A 84 -6.651 9.930 12.049 1.00 0.00 C ATOM 817 C ASP A 84 -5.786 10.978 11.363 1.00 0.00 C ATOM 818 O ASP A 84 -6.296 11.857 10.666 1.00 0.00 O ATOM 819 CB ASP A 84 -6.707 10.188 13.560 1.00 0.00 C ATOM 820 CG ASP A 84 -5.569 9.546 14.329 1.00 0.00 C ATOM 821 OD1 ASP A 84 -4.402 9.917 14.106 1.00 0.00 O ATOM 822 OD2 ASP A 84 -5.843 8.654 15.164 1.00 0.00 O ATOM 0 H ASP A 84 -5.973 8.017 12.578 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.662 10.016 11.651 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.693 11.263 13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.654 9.814 13.949 1.00 0.00 H new ATOM 824 N ASP A 85 -4.476 10.871 11.552 1.00 0.00 N ATOM 825 CA ASP A 85 -3.528 11.805 10.950 1.00 0.00 C ATOM 826 C ASP A 85 -3.641 11.819 9.427 1.00 0.00 C ATOM 827 O ASP A 85 -3.560 12.875 8.801 1.00 0.00 O ATOM 828 CB ASP A 85 -2.098 11.470 11.368 1.00 0.00 C ATOM 829 CG ASP A 85 -1.123 12.581 11.034 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.549 13.752 10.986 1.00 0.00 O ATOM 831 OD2 ASP A 85 0.073 12.287 10.826 1.00 0.00 O ATOM 0 H ASP A 85 -4.043 10.143 12.120 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.778 12.801 11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.072 11.277 12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.783 10.552 10.872 1.00 0.00 H new ATOM 833 N MET A 86 -3.856 10.647 8.838 1.00 0.00 N ATOM 834 CA MET A 86 -3.989 10.533 7.388 1.00 0.00 C ATOM 835 C MET A 86 -5.192 11.318 6.878 1.00 0.00 C ATOM 836 O MET A 86 -5.118 11.973 5.842 1.00 0.00 O ATOM 837 CB MET A 86 -4.074 9.072 6.947 1.00 0.00 C ATOM 838 CG MET A 86 -2.718 8.430 6.700 1.00 0.00 C ATOM 839 SD MET A 86 -2.506 7.866 4.998 1.00 0.00 S ATOM 840 CE MET A 86 -2.872 9.368 4.090 1.00 0.00 C ATOM 0 H MET A 86 -3.942 9.764 9.341 1.00 0.00 H new ATOM 0 HA MET A 86 -3.091 10.965 6.947 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.603 8.501 7.710 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.667 9.011 6.035 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.933 9.147 6.940 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.594 7.584 7.376 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.453 9.298 3.086 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.952 9.499 4.024 1.00 0.00 H new ATOM 0 HE3 MET A 86 -2.434 10.222 4.607 1.00 0.00 H new ATOM 842 N VAL A 87 -6.295 11.257 7.613 1.00 0.00 N ATOM 843 CA VAL A 87 -7.505 11.980 7.231 1.00 0.00 C ATOM 844 C VAL A 87 -7.332 13.471 7.513 1.00 0.00 C ATOM 845 O VAL A 87 -7.863 14.324 6.798 1.00 0.00 O ATOM 846 CB VAL A 87 -8.744 11.456 7.991 1.00 0.00 C ATOM 847 CG1 VAL A 87 -10.012 12.138 7.497 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.865 9.947 7.849 1.00 0.00 C ATOM 0 H VAL A 87 -6.379 10.717 8.474 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.664 11.819 6.165 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.616 11.694 9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.870 11.752 8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.932 13.213 7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.142 11.937 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.744 9.600 8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.964 9.687 6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.974 9.470 8.258 1.00 0.00 H new ATOM 850 N ARG A 88 -6.576 13.769 8.563 1.00 0.00 N ATOM 851 CA ARG A 88 -6.307 15.142 8.973 1.00 0.00 C ATOM 852 C ARG A 88 -5.411 15.853 7.961 1.00 0.00 C ATOM 853 O ARG A 88 -5.759 16.921 7.451 1.00 0.00 O ATOM 854 CB ARG A 88 -5.643 15.147 10.355 1.00 0.00 C ATOM 855 CG ARG A 88 -5.263 16.528 10.871 1.00 0.00 C ATOM 856 CD ARG A 88 -4.393 16.435 12.117 1.00 0.00 C ATOM 857 NE ARG A 88 -3.038 15.969 11.822 1.00 0.00 N ATOM 858 CZ ARG A 88 -1.935 16.670 12.075 1.00 0.00 C ATOM 859 NH1 ARG A 88 -2.014 17.874 12.627 1.00 0.00 N ATOM 860 NH2 ARG A 88 -0.750 16.155 11.776 1.00 0.00 N ATOM 0 H ARG A 88 -6.132 13.066 9.154 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.255 15.679 9.021 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.320 14.680 11.070 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -4.746 14.529 10.315 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.730 17.075 10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -6.166 17.095 11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -4.341 17.414 12.594 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.859 15.757 12.832 1.00 0.00 H new ATOM 0 HE ARG A 88 -2.932 15.049 11.395 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.925 18.269 12.861 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.164 18.404 12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.688 15.228 11.355 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.100 16.686 11.967 1.00 0.00 H new ATOM 867 N LEU A 89 -4.263 15.252 7.676 1.00 0.00 N ATOM 868 CA LEU A 89 -3.301 15.816 6.737 1.00 0.00 C ATOM 869 C LEU A 89 -3.771 15.668 5.297 1.00 0.00 C ATOM 870 O LEU A 89 -3.495 16.530 4.459 1.00 0.00 O ATOM 871 CB LEU A 89 -1.935 15.136 6.896 1.00 0.00 C ATOM 872 CG LEU A 89 -1.093 15.554 8.102 1.00 0.00 C ATOM 873 CD1 LEU A 89 0.158 14.690 8.196 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.715 17.023 8.007 1.00 0.00 C ATOM 0 H LEU A 89 -3.973 14.364 8.087 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.211 16.878 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.096 14.059 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.354 15.326 5.994 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.687 15.410 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.749 14.998 9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.129 13.644 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.751 14.809 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.116 17.301 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.138 17.192 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.620 17.631 7.981 1.00 0.00 H new ATOM 876 N ALA A 90 -4.474 14.571 5.025 1.00 0.00 N ATOM 877 CA ALA A 90 -4.988 14.255 3.690 1.00 0.00 C ATOM 878 C ALA A 90 -3.866 13.800 2.756 1.00 0.00 C ATOM 879 O ALA A 90 -3.895 12.688 2.232 1.00 0.00 O ATOM 880 CB ALA A 90 -5.802 15.398 3.093 1.00 0.00 C ATOM 0 H ALA A 90 -4.706 13.870 5.728 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.678 13.419 3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.159 15.112 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.654 15.614 3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.176 16.286 3.010 1.00 0.00 H new ATOM 882 N VAL A 91 -2.874 14.654 2.565 1.00 0.00 N ATOM 883 CA VAL A 91 -1.743 14.337 1.704 1.00 0.00 C ATOM 884 C VAL A 91 -0.561 13.858 2.546 1.00 0.00 C ATOM 885 O VAL A 91 0.027 14.637 3.301 1.00 0.00 O ATOM 886 CB VAL A 91 -1.309 15.560 0.869 1.00 0.00 C ATOM 887 CG1 VAL A 91 -0.253 15.173 -0.155 1.00 0.00 C ATOM 888 CG2 VAL A 91 -2.508 16.202 0.191 1.00 0.00 C ATOM 0 H VAL A 91 -2.828 15.577 2.996 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.058 13.547 1.022 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.869 16.292 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.036 16.053 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.621 14.772 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.658 14.417 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.179 17.062 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.984 15.477 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.222 16.528 0.947 1.00 0.00 H new ATOM 890 N PRO A 92 -0.214 12.567 2.440 1.00 0.00 N ATOM 891 CA PRO A 92 0.898 11.983 3.192 1.00 0.00 C ATOM 892 C PRO A 92 2.255 12.340 2.593 1.00 0.00 C ATOM 893 O PRO A 92 2.351 12.756 1.435 1.00 0.00 O ATOM 894 CB PRO A 92 0.649 10.482 3.058 1.00 0.00 C ATOM 895 CG PRO A 92 -0.038 10.341 1.745 1.00 0.00 C ATOM 896 CD PRO A 92 -0.880 11.574 1.580 1.00 0.00 C ATOM 0 HA PRO A 92 0.932 12.345 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.583 9.920 3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.031 10.107 3.873 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.685 10.252 0.934 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.654 9.442 1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.912 11.901 0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.910 11.401 1.892 1.00 0.00 H new ATOM 897 N ASP A 93 3.301 12.183 3.393 1.00 0.00 N ATOM 898 CA ASP A 93 4.657 12.477 2.950 1.00 0.00 C ATOM 899 C ASP A 93 5.236 11.269 2.241 1.00 0.00 C ATOM 900 O ASP A 93 4.886 10.132 2.559 1.00 0.00 O ATOM 901 CB ASP A 93 5.553 12.830 4.139 1.00 0.00 C ATOM 902 CG ASP A 93 4.854 13.690 5.166 1.00 0.00 C ATOM 903 OD1 ASP A 93 4.858 14.929 5.010 1.00 0.00 O ATOM 904 OD2 ASP A 93 4.292 13.127 6.125 1.00 0.00 O ATOM 0 H ASP A 93 3.236 11.852 4.356 1.00 0.00 H new ATOM 0 HA ASP A 93 4.616 13.328 2.270 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.896 11.911 4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.439 13.352 3.778 1.00 0.00 H new ATOM 906 N SER A 94 6.135 11.513 1.299 1.00 0.00 N ATOM 907 CA SER A 94 6.758 10.436 0.550 1.00 0.00 C ATOM 908 C SER A 94 7.546 9.508 1.472 1.00 0.00 C ATOM 909 O SER A 94 7.540 8.295 1.285 1.00 0.00 O ATOM 910 CB SER A 94 7.656 11.006 -0.547 1.00 0.00 C ATOM 911 OG SER A 94 6.953 11.965 -1.323 1.00 0.00 O ATOM 0 H SER A 94 6.448 12.448 1.036 1.00 0.00 H new ATOM 0 HA SER A 94 5.971 9.845 0.082 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.537 11.467 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.010 10.200 -1.190 1.00 0.00 H new ATOM 0 HG SER A 94 7.545 12.320 -2.019 1.00 0.00 H new ATOM 914 N LYS A 95 8.193 10.084 2.486 1.00 0.00 N ATOM 915 CA LYS A 95 8.979 9.306 3.438 1.00 0.00 C ATOM 916 C LYS A 95 8.101 8.326 4.209 1.00 0.00 C ATOM 917 O LYS A 95 8.454 7.157 4.374 1.00 0.00 O ATOM 918 CB LYS A 95 9.714 10.228 4.416 1.00 0.00 C ATOM 919 CG LYS A 95 10.428 9.495 5.542 1.00 0.00 C ATOM 920 CD LYS A 95 11.630 10.276 6.044 1.00 0.00 C ATOM 921 CE LYS A 95 12.568 9.385 6.843 1.00 0.00 C ATOM 922 NZ LYS A 95 13.195 8.332 5.998 1.00 0.00 N ATOM 0 H LYS A 95 8.187 11.088 2.667 1.00 0.00 H new ATOM 0 HA LYS A 95 9.714 8.736 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.443 10.820 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.998 10.927 4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.733 9.326 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.751 8.515 5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.166 10.708 5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.294 11.106 6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.348 9.996 7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.016 8.915 7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.925 7.393 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.869 8.436 5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.230 8.430 6.032 1.00 0.00 H new ATOM 927 N CYS A 96 6.950 8.811 4.659 1.00 0.00 N ATOM 928 CA CYS A 96 6.017 7.996 5.425 1.00 0.00 C ATOM 929 C CYS A 96 5.520 6.796 4.619 1.00 0.00 C ATOM 930 O CYS A 96 5.278 5.721 5.170 1.00 0.00 O ATOM 931 CB CYS A 96 4.852 8.853 5.922 1.00 0.00 C ATOM 932 SG CYS A 96 5.370 10.311 6.865 1.00 0.00 S ATOM 0 H CYS A 96 6.640 9.770 4.505 1.00 0.00 H new ATOM 0 HA CYS A 96 6.547 7.598 6.290 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.260 9.177 5.066 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.202 8.240 6.546 1.00 0.00 H new ATOM 0 HG CYS A 96 4.780 11.367 6.389 1.00 0.00 H new ATOM 935 N VAL A 97 5.384 6.976 3.312 1.00 0.00 N ATOM 936 CA VAL A 97 4.930 5.896 2.440 1.00 0.00 C ATOM 937 C VAL A 97 6.109 5.001 2.052 1.00 0.00 C ATOM 938 O VAL A 97 5.986 3.776 2.005 1.00 0.00 O ATOM 939 CB VAL A 97 4.251 6.438 1.162 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.602 5.309 0.374 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.224 7.507 1.503 1.00 0.00 C ATOM 0 H VAL A 97 5.580 7.854 2.832 1.00 0.00 H new ATOM 0 HA VAL A 97 4.193 5.316 2.995 1.00 0.00 H new ATOM 0 HB VAL A 97 5.023 6.892 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.130 5.714 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.362 4.582 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.848 4.821 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.761 7.872 0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.458 7.082 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.716 8.334 2.015 1.00 0.00 H new ATOM 943 N TYR A 98 7.250 5.630 1.795 1.00 0.00 N ATOM 944 CA TYR A 98 8.472 4.927 1.412 1.00 0.00 C ATOM 945 C TYR A 98 8.857 3.880 2.454 1.00 0.00 C ATOM 946 O TYR A 98 9.066 2.710 2.124 1.00 0.00 O ATOM 947 CB TYR A 98 9.608 5.942 1.243 1.00 0.00 C ATOM 948 CG TYR A 98 10.926 5.374 0.753 1.00 0.00 C ATOM 949 CD1 TYR A 98 11.134 5.108 -0.595 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.970 5.129 1.636 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.344 4.613 -1.045 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.184 4.640 1.194 1.00 0.00 C ATOM 953 CZ TYR A 98 13.367 4.382 -0.148 1.00 0.00 C ATOM 954 OH TYR A 98 14.578 3.902 -0.597 1.00 0.00 O ATOM 0 H TYR A 98 7.356 6.643 1.846 1.00 0.00 H new ATOM 0 HA TYR A 98 8.295 4.410 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.282 6.712 0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.778 6.433 2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.338 5.291 -1.302 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.830 5.325 2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.488 4.408 -2.095 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.985 4.461 1.896 1.00 0.00 H new ATOM 0 HH TYR A 98 15.189 3.795 0.162 1.00 0.00 H new ATOM 957 N THR A 99 8.928 4.299 3.710 1.00 0.00 N ATOM 958 CA THR A 99 9.297 3.400 4.791 1.00 0.00 C ATOM 959 C THR A 99 8.235 2.321 5.021 1.00 0.00 C ATOM 960 O THR A 99 8.548 1.223 5.481 1.00 0.00 O ATOM 961 CB THR A 99 9.606 4.159 6.106 1.00 0.00 C ATOM 962 OG1 THR A 99 10.269 3.283 7.024 1.00 0.00 O ATOM 963 CG2 THR A 99 8.339 4.713 6.749 1.00 0.00 C ATOM 0 H THR A 99 8.735 5.256 4.004 1.00 0.00 H new ATOM 0 HA THR A 99 10.216 2.904 4.478 1.00 0.00 H new ATOM 0 HB THR A 99 10.253 5.001 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.948 2.366 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.597 5.238 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.854 5.405 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.659 3.893 6.979 1.00 0.00 H new ATOM 966 N TYR A 100 6.985 2.627 4.680 1.00 0.00 N ATOM 967 CA TYR A 100 5.899 1.674 4.854 1.00 0.00 C ATOM 968 C TYR A 100 5.985 0.572 3.804 1.00 0.00 C ATOM 969 O TYR A 100 5.904 -0.614 4.124 1.00 0.00 O ATOM 970 CB TYR A 100 4.544 2.385 4.780 1.00 0.00 C ATOM 971 CG TYR A 100 3.372 1.556 5.260 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.224 1.233 6.603 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.407 1.102 4.368 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.150 0.480 7.044 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.330 0.352 4.799 1.00 0.00 C ATOM 976 CZ TYR A 100 1.207 0.043 6.136 1.00 0.00 C ATOM 977 OH TYR A 100 0.136 -0.702 6.569 1.00 0.00 O ATOM 0 H TYR A 100 6.703 3.524 4.284 1.00 0.00 H new ATOM 0 HA TYR A 100 5.993 1.218 5.840 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.594 3.298 5.374 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.362 2.685 3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.960 1.576 7.315 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.501 1.340 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.050 0.236 8.091 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.589 0.010 4.092 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.435 -0.929 5.805 1.00 0.00 H new ATOM 980 N ILE A 101 6.168 0.974 2.549 1.00 0.00 N ATOM 981 CA ILE A 101 6.268 0.025 1.448 1.00 0.00 C ATOM 982 C ILE A 101 7.556 -0.795 1.549 1.00 0.00 C ATOM 983 O ILE A 101 7.575 -1.974 1.197 1.00 0.00 O ATOM 984 CB ILE A 101 6.193 0.731 0.076 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.905 1.559 -0.041 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.292 -0.271 -1.067 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.631 0.760 0.152 1.00 0.00 C ATOM 0 H ILE A 101 6.250 1.952 2.271 1.00 0.00 H new ATOM 0 HA ILE A 101 5.415 -0.649 1.526 1.00 0.00 H new ATOM 0 HB ILE A 101 7.045 1.407 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.933 2.360 0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.879 2.032 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.236 0.257 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.241 -0.804 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.470 -0.984 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.769 1.420 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.576 -0.024 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.631 0.309 1.144 1.00 0.00 H new ATOM 989 N GLN A 102 8.623 -0.170 2.049 1.00 0.00 N ATOM 990 CA GLN A 102 9.907 -0.845 2.203 1.00 0.00 C ATOM 991 C GLN A 102 9.776 -2.094 3.071 1.00 0.00 C ATOM 992 O GLN A 102 10.178 -3.188 2.666 1.00 0.00 O ATOM 993 CB GLN A 102 10.956 0.097 2.795 1.00 0.00 C ATOM 994 CG GLN A 102 11.873 0.731 1.763 1.00 0.00 C ATOM 995 CD GLN A 102 13.142 1.288 2.378 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.149 1.742 3.524 1.00 0.00 O ATOM 997 NE2 GLN A 102 14.229 1.248 1.618 1.00 0.00 N ATOM 0 H GLN A 102 8.621 0.803 2.354 1.00 0.00 H new ATOM 0 HA GLN A 102 10.234 -1.150 1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.448 0.887 3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 102 11.562 -0.456 3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.134 -0.011 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 102 11.340 1.532 1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.178 0.863 0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.116 1.602 1.977 1.00 0.00 H new ATOM 1001 N GLU A 103 9.203 -1.930 4.258 1.00 0.00 N ATOM 1002 CA GLU A 103 9.021 -3.044 5.178 1.00 0.00 C ATOM 1003 C GLU A 103 8.013 -4.051 4.634 1.00 0.00 C ATOM 1004 O GLU A 103 8.161 -5.260 4.825 1.00 0.00 O ATOM 1005 CB GLU A 103 8.611 -2.549 6.565 1.00 0.00 C ATOM 1006 CG GLU A 103 9.735 -1.847 7.313 1.00 0.00 C ATOM 1007 CD GLU A 103 10.987 -2.700 7.423 1.00 0.00 C ATOM 1008 OE1 GLU A 103 10.868 -3.941 7.430 1.00 0.00 O ATOM 1009 OE2 GLU A 103 12.095 -2.136 7.522 1.00 0.00 O ATOM 0 H GLU A 103 8.857 -1.036 4.605 1.00 0.00 H new ATOM 0 HA GLU A 103 9.979 -3.555 5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.769 -1.864 6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.264 -3.396 7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.979 -0.915 6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.391 -1.583 8.313 1.00 0.00 H new ATOM 1011 N LEU A 104 6.993 -3.547 3.946 1.00 0.00 N ATOM 1012 CA LEU A 104 5.978 -4.407 3.353 1.00 0.00 C ATOM 1013 C LEU A 104 6.625 -5.303 2.305 1.00 0.00 C ATOM 1014 O LEU A 104 6.400 -6.514 2.279 1.00 0.00 O ATOM 1015 CB LEU A 104 4.860 -3.573 2.722 1.00 0.00 C ATOM 1016 CG LEU A 104 3.697 -4.357 2.106 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.974 -5.172 3.170 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.732 -3.417 1.398 1.00 0.00 C ATOM 0 H LEU A 104 6.849 -2.550 3.786 1.00 0.00 H new ATOM 0 HA LEU A 104 5.536 -5.024 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.458 -2.906 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.298 -2.944 1.947 1.00 0.00 H new ATOM 0 HG LEU A 104 4.103 -5.048 1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.152 -5.721 2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.671 -5.876 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.581 -4.503 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.913 -3.993 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.333 -2.698 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.258 -2.885 0.605 1.00 0.00 H new ATOM 1020 N TYR A 105 7.449 -4.695 1.457 1.00 0.00 N ATOM 1021 CA TYR A 105 8.158 -5.418 0.413 1.00 0.00 C ATOM 1022 C TYR A 105 9.040 -6.496 1.032 1.00 0.00 C ATOM 1023 O TYR A 105 9.082 -7.627 0.552 1.00 0.00 O ATOM 1024 CB TYR A 105 8.997 -4.448 -0.429 1.00 0.00 C ATOM 1025 CG TYR A 105 9.923 -5.110 -1.425 1.00 0.00 C ATOM 1026 CD1 TYR A 105 9.426 -5.790 -2.530 1.00 0.00 C ATOM 1027 CD2 TYR A 105 11.302 -5.052 -1.260 1.00 0.00 C ATOM 1028 CE1 TYR A 105 10.275 -6.393 -3.438 1.00 0.00 C ATOM 1029 CE2 TYR A 105 12.158 -5.650 -2.163 1.00 0.00 C ATOM 1030 CZ TYR A 105 11.638 -6.321 -3.250 1.00 0.00 C ATOM 1031 OH TYR A 105 12.489 -6.924 -4.150 1.00 0.00 O ATOM 0 H TYR A 105 7.642 -3.694 1.476 1.00 0.00 H new ATOM 0 HA TYR A 105 7.431 -5.899 -0.242 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.324 -3.781 -0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.591 -3.827 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.358 -5.848 -2.682 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.712 -4.529 -0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.872 -6.918 -4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.227 -5.593 -2.019 1.00 0.00 H new ATOM 0 HH TYR A 105 13.417 -6.778 -3.871 1.00 0.00 H new ATOM 1034 N ARG A 106 9.721 -6.142 2.118 1.00 0.00 N ATOM 1035 CA ARG A 106 10.594 -7.077 2.818 1.00 0.00 C ATOM 1036 C ARG A 106 9.793 -8.274 3.327 1.00 0.00 C ATOM 1037 O ARG A 106 10.258 -9.413 3.288 1.00 0.00 O ATOM 1038 CB ARG A 106 11.289 -6.384 3.991 1.00 0.00 C ATOM 1039 CG ARG A 106 12.445 -7.176 4.574 1.00 0.00 C ATOM 1040 CD ARG A 106 12.412 -7.196 6.090 1.00 0.00 C ATOM 1041 NE ARG A 106 12.630 -5.875 6.675 1.00 0.00 N ATOM 1042 CZ ARG A 106 13.800 -5.455 7.149 1.00 0.00 C ATOM 1043 NH1 ARG A 106 14.893 -6.208 7.013 1.00 0.00 N ATOM 1044 NH2 ARG A 106 13.881 -4.264 7.730 1.00 0.00 N ATOM 0 H ARG A 106 9.684 -5.211 2.533 1.00 0.00 H new ATOM 0 HA ARG A 106 11.350 -7.429 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.657 -5.413 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 106 10.556 -6.197 4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.411 -8.198 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.387 -6.743 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.449 -7.582 6.424 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.175 -7.882 6.457 1.00 0.00 H new ATOM 0 HE ARG A 106 11.837 -5.236 6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.835 -7.112 6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.787 -5.880 7.379 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.050 -3.678 7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.774 -3.935 8.096 1.00 0.00 H new ATOM 1051 N SER A 107 8.583 -8.006 3.792 1.00 0.00 N ATOM 1052 CA SER A 107 7.710 -9.054 4.298 1.00 0.00 C ATOM 1053 C SER A 107 7.216 -9.945 3.158 1.00 0.00 C ATOM 1054 O SER A 107 6.932 -11.125 3.352 1.00 0.00 O ATOM 1055 CB SER A 107 6.526 -8.440 5.054 1.00 0.00 C ATOM 1056 OG SER A 107 6.968 -7.539 6.061 1.00 0.00 O ATOM 0 H SER A 107 8.182 -7.069 3.830 1.00 0.00 H new ATOM 0 HA SER A 107 8.281 -9.674 4.990 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.877 -7.915 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.931 -9.233 5.508 1.00 0.00 H new ATOM 0 HG SER A 107 7.366 -6.748 5.641 1.00 0.00 H new ATOM 1059 N LEU A 108 7.136 -9.372 1.962 1.00 0.00 N ATOM 1060 CA LEU A 108 6.676 -10.104 0.789 1.00 0.00 C ATOM 1061 C LEU A 108 7.796 -10.937 0.170 1.00 0.00 C ATOM 1062 O LEU A 108 7.540 -11.976 -0.440 1.00 0.00 O ATOM 1063 CB LEU A 108 6.093 -9.140 -0.248 1.00 0.00 C ATOM 1064 CG LEU A 108 4.938 -8.256 0.227 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.655 -7.159 -0.784 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.693 -9.089 0.483 1.00 0.00 C ATOM 0 H LEU A 108 7.385 -8.400 1.780 1.00 0.00 H new ATOM 0 HA LEU A 108 5.894 -10.790 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.895 -8.494 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.750 -9.723 -1.103 1.00 0.00 H new ATOM 0 HG LEU A 108 5.230 -7.787 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.831 -6.541 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.544 -6.541 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.387 -7.607 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.884 -8.441 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.396 -9.591 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.905 -9.833 1.251 1.00 0.00 H new ATOM 1068 N VAL A 109 9.037 -10.476 0.324 1.00 0.00 N ATOM 1069 CA VAL A 109 10.193 -11.187 -0.219 1.00 0.00 C ATOM 1070 C VAL A 109 10.371 -12.536 0.468 1.00 0.00 C ATOM 1071 O VAL A 109 10.470 -13.573 -0.190 1.00 0.00 O ATOM 1072 CB VAL A 109 11.498 -10.367 -0.086 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.703 -11.189 -0.529 1.00 0.00 C ATOM 1074 CG2 VAL A 109 11.413 -9.088 -0.901 1.00 0.00 C ATOM 0 H VAL A 109 9.267 -9.615 0.820 1.00 0.00 H new ATOM 0 HA VAL A 109 9.995 -11.341 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 109 11.624 -10.105 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.609 -10.591 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.784 -12.080 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.579 -11.484 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.341 -8.526 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.258 -9.335 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.579 -8.484 -0.544 1.00 0.00 H new ATOM 1076 N GLN A 110 10.389 -12.513 1.797 1.00 0.00 N ATOM 1077 CA GLN A 110 10.553 -13.729 2.590 1.00 0.00 C ATOM 1078 C GLN A 110 9.343 -14.653 2.458 1.00 0.00 C ATOM 1079 O GLN A 110 9.380 -15.807 2.885 1.00 0.00 O ATOM 1080 CB GLN A 110 10.797 -13.377 4.059 1.00 0.00 C ATOM 1081 CG GLN A 110 9.713 -12.507 4.677 1.00 0.00 C ATOM 1082 CD GLN A 110 10.095 -11.982 6.044 1.00 0.00 C ATOM 1083 OE1 GLN A 110 9.814 -12.613 7.065 1.00 0.00 O ATOM 1084 NE2 GLN A 110 10.739 -10.825 6.073 1.00 0.00 N ATOM 0 H GLN A 110 10.292 -11.662 2.351 1.00 0.00 H new ATOM 0 HA GLN A 110 11.421 -14.263 2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.879 -14.299 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.754 -12.862 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.505 -11.667 4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.792 -13.084 4.758 1.00 0.00 H new ATOM 0 HE21 GLN A 110 10.951 -10.337 5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.023 -10.422 6.966 1.00 0.00 H new ATOM 1088 N LYS A 111 8.267 -14.134 1.879 1.00 0.00 N ATOM 1089 CA LYS A 111 7.052 -14.910 1.680 1.00 0.00 C ATOM 1090 C LYS A 111 6.976 -15.434 0.253 1.00 0.00 C ATOM 1091 O LYS A 111 6.103 -16.237 -0.077 1.00 0.00 O ATOM 1092 CB LYS A 111 5.818 -14.063 1.999 1.00 0.00 C ATOM 1093 CG LYS A 111 5.361 -14.163 3.444 1.00 0.00 C ATOM 1094 CD LYS A 111 4.963 -15.588 3.786 1.00 0.00 C ATOM 1095 CE LYS A 111 4.753 -15.763 5.280 1.00 0.00 C ATOM 1096 NZ LYS A 111 4.471 -17.178 5.636 1.00 0.00 N ATOM 0 H LYS A 111 8.213 -13.174 1.538 1.00 0.00 H new ATOM 0 HA LYS A 111 7.077 -15.762 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.035 -13.020 1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.000 -14.370 1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.162 -13.835 4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.516 -13.495 3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.047 -15.848 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.736 -16.275 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.641 -15.424 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.925 -15.134 5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.334 -17.257 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.610 -17.494 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.272 -17.775 5.347 1.00 0.00 H new ATOM 1101 N GLY A 112 7.895 -14.972 -0.586 1.00 0.00 N ATOM 1102 CA GLY A 112 7.924 -15.392 -1.976 1.00 0.00 C ATOM 1103 C GLY A 112 6.738 -14.877 -2.769 1.00 0.00 C ATOM 1104 O GLY A 112 6.484 -15.331 -3.881 1.00 0.00 O ATOM 0 H GLY A 112 8.626 -14.309 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.846 -15.039 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.941 -16.481 -2.022 1.00 0.00 H new ATOM 1106 N LEU A 113 6.026 -13.910 -2.200 1.00 0.00 N ATOM 1107 CA LEU A 113 4.852 -13.336 -2.847 1.00 0.00 C ATOM 1108 C LEU A 113 5.241 -12.440 -4.013 1.00 0.00 C ATOM 1109 O LEU A 113 4.496 -12.303 -4.980 1.00 0.00 O ATOM 1110 CB LEU A 113 3.994 -12.569 -1.836 1.00 0.00 C ATOM 1111 CG LEU A 113 3.296 -13.417 -0.764 1.00 0.00 C ATOM 1112 CD1 LEU A 113 2.480 -12.539 0.173 1.00 0.00 C ATOM 1113 CD2 LEU A 113 2.413 -14.471 -1.411 1.00 0.00 C ATOM 0 H LEU A 113 6.243 -13.506 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 113 4.260 -14.160 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.626 -11.836 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.233 -12.013 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 113 4.063 -13.921 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.994 -13.162 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.138 -11.823 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.722 -12.003 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.926 -15.063 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.656 -13.984 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.023 -15.123 -2.036 1.00 0.00 H new ATOM 1186 N GLU B 82 36.203 7.182 6.947 1.00 0.00 N ATOM 1187 CA GLU B 82 35.065 6.255 7.135 1.00 0.00 C ATOM 1188 C GLU B 82 33.731 6.950 6.879 1.00 0.00 C ATOM 1189 O GLU B 82 32.840 6.376 6.248 1.00 0.00 O ATOM 1190 CB GLU B 82 35.083 5.666 8.540 1.00 0.00 C ATOM 1191 CG GLU B 82 34.105 4.525 8.746 1.00 0.00 C ATOM 1192 CD GLU B 82 34.209 3.938 10.133 1.00 0.00 C ATOM 1193 OE1 GLU B 82 35.031 3.020 10.333 1.00 0.00 O ATOM 1194 OE2 GLU B 82 33.486 4.403 11.036 1.00 0.00 O ATOM 0 HA GLU B 82 35.173 5.450 6.408 1.00 0.00 H new ATOM 0 HB2 GLU B 82 36.090 5.312 8.761 1.00 0.00 H new ATOM 0 HB3 GLU B 82 34.859 6.456 9.257 1.00 0.00 H new ATOM 0 HG2 GLU B 82 33.089 4.883 8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.295 3.746 8.007 1.00 0.00 H new ATOM 1198 N GLU B 83 33.599 8.188 7.360 1.00 0.00 N ATOM 1199 CA GLU B 83 32.370 8.961 7.180 1.00 0.00 C ATOM 1200 C GLU B 83 31.994 9.067 5.706 1.00 0.00 C ATOM 1201 O GLU B 83 30.817 9.039 5.350 1.00 0.00 O ATOM 1202 CB GLU B 83 32.517 10.367 7.771 1.00 0.00 C ATOM 1203 CG GLU B 83 31.998 10.510 9.193 1.00 0.00 C ATOM 1204 CD GLU B 83 32.869 9.802 10.207 1.00 0.00 C ATOM 1205 OE1 GLU B 83 34.021 10.235 10.408 1.00 0.00 O ATOM 1206 OE2 GLU B 83 32.410 8.812 10.808 1.00 0.00 O ATOM 0 H GLU B 83 34.330 8.677 7.878 1.00 0.00 H new ATOM 0 HA GLU B 83 31.576 8.433 7.707 1.00 0.00 H new ATOM 0 HB2 GLU B 83 33.570 10.647 7.752 1.00 0.00 H new ATOM 0 HB3 GLU B 83 31.988 11.073 7.132 1.00 0.00 H new ATOM 0 HG2 GLU B 83 31.937 11.568 9.448 1.00 0.00 H new ATOM 0 HG3 GLU B 83 30.986 10.110 9.248 1.00 0.00 H new ATOM 1208 N GLU B 84 33.008 9.173 4.858 1.00 0.00 N ATOM 1209 CA GLU B 84 32.814 9.280 3.416 1.00 0.00 C ATOM 1210 C GLU B 84 32.056 8.074 2.877 1.00 0.00 C ATOM 1211 O GLU B 84 31.165 8.216 2.042 1.00 0.00 O ATOM 1212 CB GLU B 84 34.164 9.404 2.711 1.00 0.00 C ATOM 1213 CG GLU B 84 35.086 10.447 3.323 1.00 0.00 C ATOM 1214 CD GLU B 84 36.055 9.864 4.333 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.608 9.170 5.274 1.00 0.00 O ATOM 1216 OE2 GLU B 84 37.268 10.109 4.202 1.00 0.00 O ATOM 0 H GLU B 84 33.986 9.187 5.148 1.00 0.00 H new ATOM 0 HA GLU B 84 32.222 10.174 3.219 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.663 8.435 2.731 1.00 0.00 H new ATOM 0 HB3 GLU B 84 33.994 9.653 1.664 1.00 0.00 H new ATOM 0 HG2 GLU B 84 35.649 10.937 2.528 1.00 0.00 H new ATOM 0 HG3 GLU B 84 34.484 11.216 3.807 1.00 0.00 H new ATOM 1218 N ILE B 85 32.406 6.896 3.379 1.00 0.00 N ATOM 1219 CA ILE B 85 31.762 5.655 2.964 1.00 0.00 C ATOM 1220 C ILE B 85 30.291 5.666 3.375 1.00 0.00 C ATOM 1221 O ILE B 85 29.409 5.328 2.587 1.00 0.00 O ATOM 1222 CB ILE B 85 32.459 4.424 3.588 1.00 0.00 C ATOM 1223 CG1 ILE B 85 33.975 4.505 3.376 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.912 3.135 2.991 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.761 3.459 4.140 1.00 0.00 C ATOM 0 H ILE B 85 33.138 6.774 4.079 1.00 0.00 H new ATOM 0 HA ILE B 85 31.842 5.585 1.879 1.00 0.00 H new ATOM 0 HB ILE B 85 32.254 4.421 4.659 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.189 4.400 2.312 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.321 5.495 3.675 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.416 2.281 3.444 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.842 3.069 3.186 1.00 0.00 H new ATOM 0 HG23 ILE B 85 32.086 3.130 1.915 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.825 3.583 3.937 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.579 3.576 5.208 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.445 2.464 3.825 1.00 0.00 H new ATOM 1227 N ARG B 86 30.037 6.087 4.611 1.00 0.00 N ATOM 1228 CA ARG B 86 28.678 6.160 5.134 1.00 0.00 C ATOM 1229 C ARG B 86 27.857 7.162 4.326 1.00 0.00 C ATOM 1230 O ARG B 86 26.691 6.921 4.012 1.00 0.00 O ATOM 1231 CB ARG B 86 28.696 6.545 6.618 1.00 0.00 C ATOM 1232 CG ARG B 86 27.361 6.354 7.322 1.00 0.00 C ATOM 1233 CD ARG B 86 27.457 6.645 8.811 1.00 0.00 C ATOM 1234 NE ARG B 86 26.226 6.278 9.511 1.00 0.00 N ATOM 1235 CZ ARG B 86 25.578 7.075 10.360 1.00 0.00 C ATOM 1236 NH1 ARG B 86 26.052 8.279 10.652 1.00 0.00 N ATOM 1237 NH2 ARG B 86 24.457 6.653 10.932 1.00 0.00 N ATOM 0 H ARG B 86 30.757 6.383 5.270 1.00 0.00 H new ATOM 0 HA ARG B 86 28.213 5.178 5.042 1.00 0.00 H new ATOM 0 HB2 ARG B 86 29.453 5.949 7.128 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.997 7.589 6.709 1.00 0.00 H new ATOM 0 HG2 ARG B 86 26.616 7.010 6.871 1.00 0.00 H new ATOM 0 HG3 ARG B 86 27.016 5.331 7.174 1.00 0.00 H new ATOM 0 HD2 ARG B 86 28.296 6.095 9.237 1.00 0.00 H new ATOM 0 HD3 ARG B 86 27.661 7.705 8.963 1.00 0.00 H new ATOM 0 HE ARG B 86 25.838 5.351 9.338 1.00 0.00 H new ATOM 0 HH11 ARG B 86 26.920 8.603 10.225 1.00 0.00 H new ATOM 0 HH12 ARG B 86 25.548 8.881 11.303 1.00 0.00 H new ATOM 0 HH21 ARG B 86 24.096 5.723 10.721 1.00 0.00 H new ATOM 0 HH22 ARG B 86 23.957 7.259 11.583 1.00 0.00 H new ATOM 1244 N GLU B 87 28.488 8.278 3.980 1.00 0.00 N ATOM 1245 CA GLU B 87 27.843 9.319 3.192 1.00 0.00 C ATOM 1246 C GLU B 87 27.506 8.800 1.800 1.00 0.00 C ATOM 1247 O GLU B 87 26.399 8.997 1.305 1.00 0.00 O ATOM 1248 CB GLU B 87 28.757 10.541 3.083 1.00 0.00 C ATOM 1249 CG GLU B 87 28.592 11.551 4.207 1.00 0.00 C ATOM 1250 CD GLU B 87 27.308 12.348 4.086 1.00 0.00 C ATOM 1251 OE1 GLU B 87 27.208 13.186 3.164 1.00 0.00 O ATOM 1252 OE2 GLU B 87 26.391 12.145 4.908 1.00 0.00 O ATOM 0 H GLU B 87 29.453 8.485 4.236 1.00 0.00 H new ATOM 0 HA GLU B 87 26.919 9.609 3.693 1.00 0.00 H new ATOM 0 HB2 GLU B 87 29.793 10.204 3.063 1.00 0.00 H new ATOM 0 HB3 GLU B 87 28.566 11.039 2.132 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.604 11.030 5.164 1.00 0.00 H new ATOM 0 HG3 GLU B 87 29.442 12.234 4.205 1.00 0.00 H new ATOM 1254 N ALA B 88 28.467 8.117 1.186 1.00 0.00 N ATOM 1255 CA ALA B 88 28.294 7.561 -0.151 1.00 0.00 C ATOM 1256 C ALA B 88 27.111 6.600 -0.210 1.00 0.00 C ATOM 1257 O ALA B 88 26.311 6.646 -1.144 1.00 0.00 O ATOM 1258 CB ALA B 88 29.572 6.872 -0.609 1.00 0.00 C ATOM 0 H ALA B 88 29.382 7.934 1.598 1.00 0.00 H new ATOM 0 HA ALA B 88 28.079 8.386 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.426 6.462 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.388 7.594 -0.628 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.818 6.065 0.081 1.00 0.00 H new ATOM 1260 N PHE B 89 26.996 5.741 0.794 1.00 0.00 N ATOM 1261 CA PHE B 89 25.901 4.783 0.849 1.00 0.00 C ATOM 1262 C PHE B 89 24.563 5.493 1.030 1.00 0.00 C ATOM 1263 O PHE B 89 23.536 5.043 0.522 1.00 0.00 O ATOM 1264 CB PHE B 89 26.123 3.757 1.961 1.00 0.00 C ATOM 1265 CG PHE B 89 26.960 2.583 1.540 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.488 1.678 0.603 1.00 0.00 C ATOM 1267 CD2 PHE B 89 28.218 2.381 2.082 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.253 0.597 0.213 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.990 1.299 1.695 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.506 0.406 0.760 1.00 0.00 C ATOM 0 H PHE B 89 27.645 5.688 1.579 1.00 0.00 H new ATOM 0 HA PHE B 89 25.877 4.251 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.603 4.249 2.807 1.00 0.00 H new ATOM 0 HB3 PHE B 89 25.155 3.396 2.309 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.508 1.820 0.172 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.601 3.075 2.815 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.871 -0.099 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.970 1.154 2.124 1.00 0.00 H new ATOM 0 HZ PHE B 89 29.106 -0.440 0.457 1.00 0.00 H new ATOM 1272 N ARG B 90 24.586 6.618 1.736 1.00 0.00 N ATOM 1273 CA ARG B 90 23.375 7.397 1.975 1.00 0.00 C ATOM 1274 C ARG B 90 22.934 8.116 0.701 1.00 0.00 C ATOM 1275 O ARG B 90 21.769 8.474 0.554 1.00 0.00 O ATOM 1276 CB ARG B 90 23.574 8.403 3.114 1.00 0.00 C ATOM 1277 CG ARG B 90 22.290 9.097 3.549 1.00 0.00 C ATOM 1278 CD ARG B 90 22.570 10.373 4.324 1.00 0.00 C ATOM 1279 NE ARG B 90 21.388 11.231 4.394 1.00 0.00 N ATOM 1280 CZ ARG B 90 21.112 12.045 5.415 1.00 0.00 C ATOM 1281 NH1 ARG B 90 21.934 12.120 6.454 1.00 0.00 N ATOM 1282 NH2 ARG B 90 20.014 12.787 5.398 1.00 0.00 N ATOM 0 H ARG B 90 25.430 7.012 2.153 1.00 0.00 H new ATOM 0 HA ARG B 90 22.590 6.702 2.273 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.006 7.887 3.971 1.00 0.00 H new ATOM 0 HB3 ARG B 90 24.295 9.157 2.799 1.00 0.00 H new ATOM 0 HG2 ARG B 90 21.688 9.330 2.671 1.00 0.00 H new ATOM 0 HG3 ARG B 90 21.702 8.418 4.167 1.00 0.00 H new ATOM 0 HD2 ARG B 90 22.898 10.122 5.333 1.00 0.00 H new ATOM 0 HD3 ARG B 90 23.387 10.916 3.849 1.00 0.00 H new ATOM 0 HE ARG B 90 20.733 11.206 3.613 1.00 0.00 H new ATOM 0 HH11 ARG B 90 22.782 11.554 6.475 1.00 0.00 H new ATOM 0 HH12 ARG B 90 21.718 12.744 7.231 1.00 0.00 H new ATOM 0 HH21 ARG B 90 19.377 12.737 4.603 1.00 0.00 H new ATOM 0 HH22 ARG B 90 19.806 13.408 6.180 1.00 0.00 H new ATOM 1289 N VAL B 91 23.872 8.320 -0.217 1.00 0.00 N ATOM 1290 CA VAL B 91 23.574 8.988 -1.482 1.00 0.00 C ATOM 1291 C VAL B 91 22.615 8.143 -2.319 1.00 0.00 C ATOM 1292 O VAL B 91 21.771 8.669 -3.043 1.00 0.00 O ATOM 1293 CB VAL B 91 24.860 9.282 -2.297 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.524 9.878 -3.658 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.783 10.214 -1.529 1.00 0.00 C ATOM 0 H VAL B 91 24.845 8.033 -0.111 1.00 0.00 H new ATOM 0 HA VAL B 91 23.103 9.941 -1.241 1.00 0.00 H new ATOM 0 HB VAL B 91 25.375 8.335 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.445 10.074 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.908 9.176 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.978 10.811 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.679 10.407 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.269 11.155 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.064 9.750 -0.584 1.00 0.00 H new ATOM 1297 N PHE B 92 22.743 6.829 -2.200 1.00 0.00 N ATOM 1298 CA PHE B 92 21.889 5.912 -2.940 1.00 0.00 C ATOM 1299 C PHE B 92 20.478 5.888 -2.363 1.00 0.00 C ATOM 1300 O PHE B 92 19.506 5.675 -3.088 1.00 0.00 O ATOM 1301 CB PHE B 92 22.501 4.512 -2.985 1.00 0.00 C ATOM 1302 CG PHE B 92 23.554 4.355 -4.049 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.655 5.198 -4.086 1.00 0.00 C ATOM 1304 CD2 PHE B 92 23.440 3.370 -5.013 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.620 5.063 -5.064 1.00 0.00 C ATOM 1306 CE2 PHE B 92 24.402 3.229 -5.995 1.00 0.00 C ATOM 1307 CZ PHE B 92 25.493 4.076 -6.021 1.00 0.00 C ATOM 0 H PHE B 92 23.430 6.375 -1.598 1.00 0.00 H new ATOM 0 HA PHE B 92 21.815 6.273 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.939 4.284 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.709 3.783 -3.157 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.759 5.971 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.590 2.704 -4.998 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.471 5.727 -5.080 1.00 0.00 H new ATOM 0 HE2 PHE B 92 24.301 2.456 -6.743 1.00 0.00 H new ATOM 0 HZ PHE B 92 26.245 3.966 -6.788 1.00 0.00 H new ATOM 1309 N ASP B 93 20.376 6.119 -1.057 1.00 0.00 N ATOM 1310 CA ASP B 93 19.083 6.154 -0.380 1.00 0.00 C ATOM 1311 C ASP B 93 18.364 7.442 -0.770 1.00 0.00 C ATOM 1312 O ASP B 93 18.771 8.534 -0.375 1.00 0.00 O ATOM 1313 CB ASP B 93 19.279 6.098 1.139 1.00 0.00 C ATOM 1314 CG ASP B 93 17.993 5.845 1.906 1.00 0.00 C ATOM 1315 OD1 ASP B 93 16.923 6.317 1.471 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.054 5.192 2.970 1.00 0.00 O ATOM 0 H ASP B 93 21.175 6.285 -0.445 1.00 0.00 H new ATOM 0 HA ASP B 93 18.487 5.292 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP B 93 19.995 5.311 1.376 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.715 7.038 1.476 1.00 0.00 H new ATOM 1318 N LYS B 94 17.295 7.311 -1.540 1.00 0.00 N ATOM 1319 CA LYS B 94 16.555 8.471 -2.021 1.00 0.00 C ATOM 1320 C LYS B 94 15.507 8.983 -1.040 1.00 0.00 C ATOM 1321 O LYS B 94 14.539 9.633 -1.441 1.00 0.00 O ATOM 1322 CB LYS B 94 15.945 8.191 -3.395 1.00 0.00 C ATOM 1323 CG LYS B 94 16.986 7.927 -4.470 1.00 0.00 C ATOM 1324 CD LYS B 94 18.004 9.052 -4.522 1.00 0.00 C ATOM 1325 CE LYS B 94 19.303 8.616 -5.172 1.00 0.00 C ATOM 1326 NZ LYS B 94 20.332 9.684 -5.085 1.00 0.00 N ATOM 0 H LYS B 94 16.919 6.414 -1.846 1.00 0.00 H new ATOM 0 HA LYS B 94 17.282 9.278 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS B 94 15.281 7.330 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.332 9.041 -3.693 1.00 0.00 H new ATOM 0 HG2 LYS B 94 17.491 6.982 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS B 94 16.497 7.827 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS B 94 17.586 9.893 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS B 94 18.206 9.405 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS B 94 19.671 7.713 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS B 94 19.123 8.365 -6.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 20.991 9.597 -5.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 19.870 10.615 -5.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 20.856 9.589 -4.192 1.00 0.00 H new ATOM 1331 N ASP B 95 15.691 8.688 0.236 1.00 0.00 N ATOM 1332 CA ASP B 95 14.762 9.156 1.260 1.00 0.00 C ATOM 1333 C ASP B 95 15.465 9.359 2.595 1.00 0.00 C ATOM 1334 O ASP B 95 15.231 10.347 3.290 1.00 0.00 O ATOM 1335 CB ASP B 95 13.573 8.210 1.417 1.00 0.00 C ATOM 1336 CG ASP B 95 12.514 8.763 2.349 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.786 9.695 1.940 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.409 8.269 3.494 1.00 0.00 O ATOM 0 H ASP B 95 16.469 8.131 0.590 1.00 0.00 H new ATOM 0 HA ASP B 95 14.379 10.121 0.927 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.130 8.022 0.439 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.923 7.251 1.798 1.00 0.00 H new ATOM 1340 N GLY B 96 16.337 8.431 2.943 1.00 0.00 N ATOM 1341 CA GLY B 96 17.062 8.524 4.192 1.00 0.00 C ATOM 1342 C GLY B 96 16.492 7.579 5.223 1.00 0.00 C ATOM 1343 O GLY B 96 15.957 8.009 6.244 1.00 0.00 O ATOM 0 H GLY B 96 16.558 7.609 2.381 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.114 8.292 4.024 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.017 9.546 4.567 1.00 0.00 H new ATOM 1345 N ASN B 97 16.595 6.290 4.945 1.00 0.00 N ATOM 1346 CA ASN B 97 16.082 5.269 5.847 1.00 0.00 C ATOM 1347 C ASN B 97 17.190 4.313 6.274 1.00 0.00 C ATOM 1348 O ASN B 97 17.190 3.818 7.401 1.00 0.00 O ATOM 1349 CB ASN B 97 14.942 4.492 5.183 1.00 0.00 C ATOM 1350 CG ASN B 97 13.642 4.589 5.958 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.362 5.596 6.609 1.00 0.00 O ATOM 1352 ND2 ASN B 97 12.831 3.549 5.882 1.00 0.00 N ATOM 0 H ASN B 97 17.031 5.924 4.099 1.00 0.00 H new ATOM 0 HA ASN B 97 15.697 5.767 6.737 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.788 4.872 4.173 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.228 3.444 5.089 1.00 0.00 H new ATOM 0 HD21 ASN B 97 11.937 3.562 6.373 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.099 2.733 5.332 1.00 0.00 H new ATOM 1356 N GLY B 98 18.133 4.060 5.374 1.00 0.00 N ATOM 1357 CA GLY B 98 19.234 3.170 5.682 1.00 0.00 C ATOM 1358 C GLY B 98 19.065 1.803 5.051 1.00 0.00 C ATOM 1359 O GLY B 98 19.791 0.864 5.380 1.00 0.00 O ATOM 0 H GLY B 98 18.154 4.457 4.435 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.166 3.615 5.334 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.318 3.060 6.763 1.00 0.00 H new ATOM 1361 N TYR B 99 18.112 1.695 4.138 1.00 0.00 N ATOM 1362 CA TYR B 99 17.847 0.434 3.463 1.00 0.00 C ATOM 1363 C TYR B 99 18.048 0.570 1.964 1.00 0.00 C ATOM 1364 O TYR B 99 17.339 1.331 1.299 1.00 0.00 O ATOM 1365 CB TYR B 99 16.428 -0.051 3.757 1.00 0.00 C ATOM 1366 CG TYR B 99 16.258 -0.683 5.118 1.00 0.00 C ATOM 1367 CD1 TYR B 99 17.193 -1.587 5.606 1.00 0.00 C ATOM 1368 CD2 TYR B 99 15.161 -0.380 5.911 1.00 0.00 C ATOM 1369 CE1 TYR B 99 17.039 -2.170 6.847 1.00 0.00 C ATOM 1370 CE2 TYR B 99 14.999 -0.960 7.153 1.00 0.00 C ATOM 1371 CZ TYR B 99 15.938 -1.854 7.614 1.00 0.00 C ATOM 1372 OH TYR B 99 15.775 -2.438 8.847 1.00 0.00 O ATOM 0 H TYR B 99 17.509 2.465 3.848 1.00 0.00 H new ATOM 0 HA TYR B 99 18.555 -0.302 3.844 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.743 0.793 3.673 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.138 -0.774 2.995 1.00 0.00 H new ATOM 0 HD1 TYR B 99 18.054 -1.837 5.004 1.00 0.00 H new ATOM 0 HD2 TYR B 99 14.422 0.321 5.551 1.00 0.00 H new ATOM 0 HE1 TYR B 99 17.776 -2.869 7.215 1.00 0.00 H new ATOM 0 HE2 TYR B 99 14.140 -0.714 7.760 1.00 0.00 H new ATOM 0 HH TYR B 99 14.949 -2.108 9.259 1.00 0.00 H new ATOM 1375 N ILE B 100 19.018 -0.165 1.437 1.00 0.00 N ATOM 1376 CA ILE B 100 19.324 -0.127 0.016 1.00 0.00 C ATOM 1377 C ILE B 100 19.288 -1.527 -0.584 1.00 0.00 C ATOM 1378 O ILE B 100 19.161 -2.517 0.137 1.00 0.00 O ATOM 1379 CB ILE B 100 20.707 0.507 -0.253 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.786 -0.167 0.605 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.669 2.007 -0.001 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.196 0.274 0.281 1.00 0.00 C ATOM 0 H ILE B 100 19.609 -0.798 1.977 1.00 0.00 H new ATOM 0 HA ILE B 100 18.560 0.491 -0.457 1.00 0.00 H new ATOM 0 HB ILE B 100 20.960 0.348 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.583 0.042 1.655 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.716 -1.247 0.476 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.653 2.434 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.936 2.469 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.391 2.195 1.036 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.899 -0.248 0.931 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.421 0.039 -0.759 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.286 1.349 0.438 1.00 0.00 H new ATOM 1384 N SER B 101 19.395 -1.603 -1.902 1.00 0.00 N ATOM 1385 CA SER B 101 19.382 -2.877 -2.598 1.00 0.00 C ATOM 1386 C SER B 101 20.789 -3.467 -2.664 1.00 0.00 C ATOM 1387 O SER B 101 21.772 -2.731 -2.767 1.00 0.00 O ATOM 1388 CB SER B 101 18.825 -2.673 -4.006 1.00 0.00 C ATOM 1389 OG SER B 101 18.913 -1.307 -4.379 1.00 0.00 O ATOM 0 H SER B 101 19.492 -0.791 -2.512 1.00 0.00 H new ATOM 0 HA SER B 101 18.748 -3.577 -2.054 1.00 0.00 H new ATOM 0 HB2 SER B 101 19.379 -3.287 -4.716 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.786 -3.001 -4.044 1.00 0.00 H new ATOM 0 HG SER B 101 18.999 -1.239 -5.353 1.00 0.00 H new ATOM 1392 N ALA B 102 20.878 -4.796 -2.610 1.00 0.00 N ATOM 1393 CA ALA B 102 22.164 -5.493 -2.656 1.00 0.00 C ATOM 1394 C ALA B 102 22.950 -5.166 -3.923 1.00 0.00 C ATOM 1395 O ALA B 102 24.166 -4.973 -3.877 1.00 0.00 O ATOM 1396 CB ALA B 102 21.954 -6.993 -2.541 1.00 0.00 C ATOM 0 H ALA B 102 20.070 -5.414 -2.534 1.00 0.00 H new ATOM 0 HA ALA B 102 22.753 -5.144 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.919 -7.499 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.460 -7.220 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.333 -7.338 -3.367 1.00 0.00 H new ATOM 1398 N ALA B 103 22.248 -5.103 -5.051 1.00 0.00 N ATOM 1399 CA ALA B 103 22.879 -4.796 -6.329 1.00 0.00 C ATOM 1400 C ALA B 103 23.505 -3.408 -6.296 1.00 0.00 C ATOM 1401 O ALA B 103 24.637 -3.213 -6.743 1.00 0.00 O ATOM 1402 CB ALA B 103 21.868 -4.899 -7.461 1.00 0.00 C ATOM 0 H ALA B 103 21.242 -5.261 -5.105 1.00 0.00 H new ATOM 0 HA ALA B 103 23.670 -5.525 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA B 103 22.356 -4.667 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA B 103 21.466 -5.912 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA B 103 21.056 -4.193 -7.289 1.00 0.00 H new ATOM 1404 N GLU B 104 22.767 -2.452 -5.746 1.00 0.00 N ATOM 1405 CA GLU B 104 23.246 -1.082 -5.641 1.00 0.00 C ATOM 1406 C GLU B 104 24.401 -0.986 -4.651 1.00 0.00 C ATOM 1407 O GLU B 104 25.327 -0.198 -4.840 1.00 0.00 O ATOM 1408 CB GLU B 104 22.112 -0.133 -5.244 1.00 0.00 C ATOM 1409 CG GLU B 104 21.325 0.429 -6.421 1.00 0.00 C ATOM 1410 CD GLU B 104 20.720 -0.647 -7.299 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.696 -1.242 -6.901 1.00 0.00 O ATOM 1412 OE2 GLU B 104 21.266 -0.905 -8.394 1.00 0.00 O ATOM 0 H GLU B 104 21.833 -2.602 -5.365 1.00 0.00 H new ATOM 0 HA GLU B 104 23.612 -0.779 -6.622 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.426 -0.662 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.530 0.696 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.530 1.072 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.982 1.055 -7.024 1.00 0.00 H new ATOM 1414 N LEU B 105 24.346 -1.803 -3.604 1.00 0.00 N ATOM 1415 CA LEU B 105 25.394 -1.830 -2.589 1.00 0.00 C ATOM 1416 C LEU B 105 26.727 -2.238 -3.214 1.00 0.00 C ATOM 1417 O LEU B 105 27.760 -1.603 -2.982 1.00 0.00 O ATOM 1418 CB LEU B 105 25.014 -2.793 -1.456 1.00 0.00 C ATOM 1419 CG LEU B 105 26.063 -2.999 -0.361 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.474 -2.703 1.009 1.00 0.00 C ATOM 1421 CD2 LEU B 105 26.619 -4.413 -0.414 1.00 0.00 C ATOM 0 H LEU B 105 23.583 -2.458 -3.436 1.00 0.00 H new ATOM 0 HA LEU B 105 25.501 -0.829 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU B 105 24.099 -2.428 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.783 -3.763 -1.895 1.00 0.00 H new ATOM 0 HG LEU B 105 26.883 -2.302 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.236 -2.855 1.773 1.00 0.00 H new ATOM 0 HD12 LEU B 105 25.129 -1.669 1.041 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.634 -3.372 1.196 1.00 0.00 H new ATOM 0 HD21 LEU B 105 27.363 -4.541 0.372 1.00 0.00 H new ATOM 0 HD22 LEU B 105 25.810 -5.128 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU B 105 27.083 -4.585 -1.385 1.00 0.00 H new ATOM 1423 N ARG B 106 26.690 -3.292 -4.026 1.00 0.00 N ATOM 1424 CA ARG B 106 27.888 -3.779 -4.703 1.00 0.00 C ATOM 1425 C ARG B 106 28.372 -2.748 -5.714 1.00 0.00 C ATOM 1426 O ARG B 106 29.569 -2.630 -5.985 1.00 0.00 O ATOM 1427 CB ARG B 106 27.617 -5.116 -5.403 1.00 0.00 C ATOM 1428 CG ARG B 106 27.426 -6.289 -4.451 1.00 0.00 C ATOM 1429 CD ARG B 106 27.609 -7.622 -5.163 1.00 0.00 C ATOM 1430 NE ARG B 106 26.420 -8.025 -5.918 1.00 0.00 N ATOM 1431 CZ ARG B 106 26.440 -8.883 -6.943 1.00 0.00 C ATOM 1432 NH1 ARG B 106 27.585 -9.438 -7.330 1.00 0.00 N ATOM 1433 NH2 ARG B 106 25.309 -9.197 -7.568 1.00 0.00 N ATOM 0 H ARG B 106 25.844 -3.824 -4.231 1.00 0.00 H new ATOM 0 HA ARG B 106 28.664 -3.937 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.725 -5.016 -6.022 1.00 0.00 H new ATOM 0 HB3 ARG B 106 28.447 -5.338 -6.073 1.00 0.00 H new ATOM 0 HG2 ARG B 106 28.140 -6.213 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG B 106 26.429 -6.244 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG B 106 28.460 -7.554 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG B 106 27.847 -8.392 -4.429 1.00 0.00 H new ATOM 0 HE ARG B 106 25.522 -7.626 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG B 106 28.452 -9.210 -6.844 1.00 0.00 H new ATOM 0 HH12 ARG B 106 27.596 -10.092 -8.113 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.427 -8.783 -7.265 1.00 0.00 H new ATOM 0 HH22 ARG B 106 25.323 -9.852 -8.350 1.00 0.00 H new ATOM 1440 N HIS B 107 27.425 -1.990 -6.250 1.00 0.00 N ATOM 1441 CA HIS B 107 27.722 -0.952 -7.226 1.00 0.00 C ATOM 1442 C HIS B 107 28.554 0.160 -6.590 1.00 0.00 C ATOM 1443 O HIS B 107 29.414 0.751 -7.241 1.00 0.00 O ATOM 1444 CB HIS B 107 26.418 -0.387 -7.796 1.00 0.00 C ATOM 1445 CG HIS B 107 26.583 0.447 -9.029 1.00 0.00 C ATOM 1446 ND1 HIS B 107 26.593 -0.086 -10.299 1.00 0.00 N ATOM 1447 CD2 HIS B 107 26.718 1.785 -9.184 1.00 0.00 C ATOM 1448 CE1 HIS B 107 26.726 0.885 -11.180 1.00 0.00 C ATOM 1449 NE2 HIS B 107 26.803 2.029 -10.531 1.00 0.00 N ATOM 0 H HIS B 107 26.435 -2.077 -6.022 1.00 0.00 H new ATOM 0 HA HIS B 107 28.303 -1.388 -8.039 1.00 0.00 H new ATOM 0 HB2 HIS B 107 25.747 -1.216 -8.022 1.00 0.00 H new ATOM 0 HB3 HIS B 107 25.933 0.216 -7.028 1.00 0.00 H new ATOM 0 HD2 HIS B 107 26.752 2.522 -8.395 1.00 0.00 H new ATOM 0 HE1 HIS B 107 26.765 0.764 -12.252 1.00 0.00 H new ATOM 0 HE2 HIS B 107 26.909 2.948 -10.961 1.00 0.00 H new ATOM 1453 N VAL B 108 28.297 0.432 -5.313 1.00 0.00 N ATOM 1454 CA VAL B 108 29.027 1.462 -4.586 1.00 0.00 C ATOM 1455 C VAL B 108 30.464 1.014 -4.344 1.00 0.00 C ATOM 1456 O VAL B 108 31.407 1.781 -4.536 1.00 0.00 O ATOM 1457 CB VAL B 108 28.370 1.776 -3.222 1.00 0.00 C ATOM 1458 CG1 VAL B 108 29.084 2.927 -2.529 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.893 2.090 -3.389 1.00 0.00 C ATOM 0 H VAL B 108 27.587 -0.049 -4.761 1.00 0.00 H new ATOM 0 HA VAL B 108 29.008 2.364 -5.198 1.00 0.00 H new ATOM 0 HB VAL B 108 28.461 0.889 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.604 3.129 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL B 108 30.128 2.660 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL B 108 29.033 3.817 -3.156 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.455 2.307 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.777 2.956 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.386 1.232 -3.832 1.00 0.00 H new ATOM 1461 N MET B 109 30.617 -0.245 -3.941 1.00 0.00 N ATOM 1462 CA MET B 109 31.934 -0.811 -3.659 1.00 0.00 C ATOM 1463 C MET B 109 32.842 -0.756 -4.884 1.00 0.00 C ATOM 1464 O MET B 109 34.015 -0.383 -4.785 1.00 0.00 O ATOM 1465 CB MET B 109 31.810 -2.250 -3.151 1.00 0.00 C ATOM 1466 CG MET B 109 31.076 -2.378 -1.826 1.00 0.00 C ATOM 1467 SD MET B 109 30.857 -4.092 -1.315 1.00 0.00 S ATOM 1468 CE MET B 109 32.551 -4.563 -0.980 1.00 0.00 C ATOM 0 H MET B 109 29.843 -0.894 -3.802 1.00 0.00 H new ATOM 0 HA MET B 109 32.390 -0.203 -2.877 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.290 -2.846 -3.901 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.809 -2.674 -3.044 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.629 -1.841 -1.055 1.00 0.00 H new ATOM 0 HG3 MET B 109 30.100 -1.900 -1.908 1.00 0.00 H new ATOM 0 HE1 MET B 109 32.564 -5.491 -0.409 1.00 0.00 H new ATOM 0 HE2 MET B 109 33.081 -4.709 -1.921 1.00 0.00 H new ATOM 0 HE3 MET B 109 33.041 -3.776 -0.406 1.00 0.00 H new ATOM 1470 N THR B 110 32.293 -1.107 -6.040 1.00 0.00 N ATOM 1471 CA THR B 110 33.056 -1.095 -7.281 1.00 0.00 C ATOM 1472 C THR B 110 33.344 0.341 -7.722 1.00 0.00 C ATOM 1473 O THR B 110 34.362 0.621 -8.362 1.00 0.00 O ATOM 1474 CB THR B 110 32.322 -1.864 -8.403 1.00 0.00 C ATOM 1475 OG1 THR B 110 30.902 -1.744 -8.222 1.00 0.00 O ATOM 1476 CG2 THR B 110 32.703 -3.338 -8.374 1.00 0.00 C ATOM 0 H THR B 110 31.323 -1.403 -6.144 1.00 0.00 H new ATOM 0 HA THR B 110 34.003 -1.601 -7.091 1.00 0.00 H new ATOM 0 HB THR B 110 32.612 -1.437 -9.363 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.682 -0.826 -7.960 1.00 0.00 H new ATOM 0 HG21 THR B 110 32.178 -3.865 -9.170 1.00 0.00 H new ATOM 0 HG22 THR B 110 33.778 -3.439 -8.520 1.00 0.00 H new ATOM 0 HG23 THR B 110 32.426 -3.767 -7.411 1.00 0.00 H new ATOM 1479 N ASN B 111 32.448 1.249 -7.353 1.00 0.00 N ATOM 1480 CA ASN B 111 32.591 2.661 -7.693 1.00 0.00 C ATOM 1481 C ASN B 111 33.711 3.303 -6.878 1.00 0.00 C ATOM 1482 O ASN B 111 34.541 4.039 -7.415 1.00 0.00 O ATOM 1483 CB ASN B 111 31.270 3.398 -7.453 1.00 0.00 C ATOM 1484 CG ASN B 111 31.354 4.888 -7.730 1.00 0.00 C ATOM 1485 OD1 ASN B 111 31.209 5.327 -8.869 1.00 0.00 O ATOM 1486 ND2 ASN B 111 31.572 5.674 -6.686 1.00 0.00 N ATOM 0 H ASN B 111 31.609 1.031 -6.815 1.00 0.00 H new ATOM 0 HA ASN B 111 32.850 2.736 -8.749 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.498 2.961 -8.086 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.959 3.245 -6.420 1.00 0.00 H new ATOM 0 HD21 ASN B 111 31.625 6.685 -6.811 1.00 0.00 H new ATOM 0 HD22 ASN B 111 31.687 5.268 -5.757 1.00 0.00 H new ATOM 1490 N LEU B 112 33.738 3.005 -5.582 1.00 0.00 N ATOM 1491 CA LEU B 112 34.756 3.550 -4.688 1.00 0.00 C ATOM 1492 C LEU B 112 36.144 3.031 -5.048 1.00 0.00 C ATOM 1493 O LEU B 112 37.146 3.723 -4.864 1.00 0.00 O ATOM 1494 CB LEU B 112 34.431 3.216 -3.229 1.00 0.00 C ATOM 1495 CG LEU B 112 33.143 3.824 -2.664 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.905 3.344 -1.243 1.00 0.00 C ATOM 1497 CD2 LEU B 112 33.195 5.343 -2.715 1.00 0.00 C ATOM 0 H LEU B 112 33.065 2.388 -5.127 1.00 0.00 H new ATOM 0 HA LEU B 112 34.755 4.633 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.369 2.132 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.265 3.544 -2.609 1.00 0.00 H new ATOM 0 HG LEU B 112 32.310 3.492 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.986 3.786 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.815 2.258 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.743 3.643 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.270 5.753 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU B 112 34.039 5.698 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU B 112 33.313 5.669 -3.749 1.00 0.00 H new ATOM 1499 N GLY B 113 36.194 1.807 -5.555 1.00 0.00 N ATOM 1500 CA GLY B 113 37.459 1.222 -5.938 1.00 0.00 C ATOM 1501 C GLY B 113 38.045 0.353 -4.851 1.00 0.00 C ATOM 1502 O GLY B 113 39.241 0.418 -4.572 1.00 0.00 O ATOM 0 H GLY B 113 35.381 1.211 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.322 0.627 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.164 2.016 -6.184 1.00 0.00 H new ATOM 1504 N GLU B 114 37.199 -0.449 -4.221 1.00 0.00 N ATOM 1505 CA GLU B 114 37.648 -1.341 -3.164 1.00 0.00 C ATOM 1506 C GLU B 114 38.350 -2.550 -3.767 1.00 0.00 C ATOM 1507 O GLU B 114 37.789 -3.242 -4.618 1.00 0.00 O ATOM 1508 CB GLU B 114 36.464 -1.791 -2.306 1.00 0.00 C ATOM 1509 CG GLU B 114 35.745 -0.650 -1.603 1.00 0.00 C ATOM 1510 CD GLU B 114 36.679 0.168 -0.735 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.095 -0.331 0.328 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.012 1.310 -1.116 1.00 0.00 O ATOM 0 H GLU B 114 36.201 -0.500 -4.423 1.00 0.00 H new ATOM 0 HA GLU B 114 38.351 -0.804 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.752 -2.323 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.818 -2.500 -1.558 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.282 -0.002 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU B 114 34.941 -1.054 -0.988 1.00 0.00 H new ATOM 1514 N LYS B 115 39.580 -2.796 -3.336 1.00 0.00 N ATOM 1515 CA LYS B 115 40.357 -3.921 -3.847 1.00 0.00 C ATOM 1516 C LYS B 115 39.945 -5.232 -3.185 1.00 0.00 C ATOM 1517 O LYS B 115 40.730 -5.859 -2.472 1.00 0.00 O ATOM 1518 CB LYS B 115 41.855 -3.689 -3.652 1.00 0.00 C ATOM 1519 CG LYS B 115 42.395 -2.434 -4.316 1.00 0.00 C ATOM 1520 CD LYS B 115 43.910 -2.482 -4.457 1.00 0.00 C ATOM 1521 CE LYS B 115 44.602 -2.732 -3.124 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.043 -4.147 -2.976 1.00 0.00 N ATOM 0 H LYS B 115 40.062 -2.233 -2.635 1.00 0.00 H new ATOM 0 HA LYS B 115 40.149 -3.995 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS B 115 42.065 -3.637 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS B 115 42.396 -4.551 -4.042 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.941 -2.318 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS B 115 42.111 -1.560 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 115 44.183 -3.269 -5.160 1.00 0.00 H new ATOM 0 HD3 LYS B 115 44.264 -1.541 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS B 115 45.466 -2.073 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.923 -2.478 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 44.869 -4.465 -2.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 44.510 -4.748 -3.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 46.059 -4.218 -3.187 1.00 0.00 H new ATOM 1527 N LEU B 116 38.712 -5.636 -3.422 1.00 0.00 N ATOM 1528 CA LEU B 116 38.194 -6.868 -2.862 1.00 0.00 C ATOM 1529 C LEU B 116 37.788 -7.808 -3.990 1.00 0.00 C ATOM 1530 O LEU B 116 37.337 -7.360 -5.045 1.00 0.00 O ATOM 1531 CB LEU B 116 36.985 -6.569 -1.977 1.00 0.00 C ATOM 1532 CG LEU B 116 36.756 -7.519 -0.802 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.822 -7.316 0.262 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.368 -7.316 -0.220 1.00 0.00 C ATOM 0 H LEU B 116 38.047 -5.125 -4.002 1.00 0.00 H new ATOM 0 HA LEU B 116 38.967 -7.342 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU B 116 37.090 -5.558 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU B 116 36.092 -6.577 -2.603 1.00 0.00 H new ATOM 0 HG LEU B 116 36.828 -8.544 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU B 116 37.643 -8.001 1.091 1.00 0.00 H new ATOM 0 HD12 LEU B 116 38.805 -7.513 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.783 -6.289 0.625 1.00 0.00 H new ATOM 0 HD21 LEU B 116 35.220 -8.000 0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.267 -6.289 0.130 1.00 0.00 H new ATOM 0 HD23 LEU B 116 34.619 -7.514 -0.987 1.00 0.00 H new ATOM 1536 N THR B 117 37.955 -9.102 -3.774 1.00 0.00 N ATOM 1537 CA THR B 117 37.599 -10.083 -4.783 1.00 0.00 C ATOM 1538 C THR B 117 36.095 -10.335 -4.775 1.00 0.00 C ATOM 1539 O THR B 117 35.444 -10.205 -3.733 1.00 0.00 O ATOM 1540 CB THR B 117 38.352 -11.417 -4.571 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.095 -11.926 -3.256 1.00 0.00 O ATOM 1542 CG2 THR B 117 39.850 -11.220 -4.744 1.00 0.00 C ATOM 0 H THR B 117 38.333 -9.496 -2.912 1.00 0.00 H new ATOM 0 HA THR B 117 37.893 -9.676 -5.751 1.00 0.00 H new ATOM 0 HB THR B 117 37.996 -12.129 -5.316 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.746 -11.550 -2.627 1.00 0.00 H new ATOM 0 HG21 THR B 117 40.362 -12.170 -4.591 1.00 0.00 H new ATOM 0 HG22 THR B 117 40.055 -10.855 -5.750 1.00 0.00 H new ATOM 0 HG23 THR B 117 40.208 -10.493 -4.015 1.00 0.00 H new ATOM 1545 N ASP B 118 35.543 -10.687 -5.934 1.00 0.00 N ATOM 1546 CA ASP B 118 34.109 -10.962 -6.049 1.00 0.00 C ATOM 1547 C ASP B 118 33.709 -12.067 -5.084 1.00 0.00 C ATOM 1548 O ASP B 118 32.605 -12.068 -4.536 1.00 0.00 O ATOM 1549 CB ASP B 118 33.745 -11.381 -7.475 1.00 0.00 C ATOM 1550 CG ASP B 118 33.722 -10.224 -8.448 1.00 0.00 C ATOM 1551 OD1 ASP B 118 34.809 -9.717 -8.796 1.00 0.00 O ATOM 1552 OD2 ASP B 118 32.619 -9.818 -8.876 1.00 0.00 O ATOM 0 H ASP B 118 36.063 -10.789 -6.805 1.00 0.00 H new ATOM 0 HA ASP B 118 33.571 -10.047 -5.803 1.00 0.00 H new ATOM 0 HB2 ASP B 118 34.462 -12.125 -7.822 1.00 0.00 H new ATOM 0 HB3 ASP B 118 32.766 -11.860 -7.467 1.00 0.00 H new ATOM 1554 N GLU B 119 34.632 -12.992 -4.870 1.00 0.00 N ATOM 1555 CA GLU B 119 34.425 -14.114 -3.972 1.00 0.00 C ATOM 1556 C GLU B 119 34.244 -13.623 -2.538 1.00 0.00 C ATOM 1557 O GLU B 119 33.375 -14.107 -1.816 1.00 0.00 O ATOM 1558 CB GLU B 119 35.609 -15.087 -4.059 1.00 0.00 C ATOM 1559 CG GLU B 119 35.783 -15.761 -5.418 1.00 0.00 C ATOM 1560 CD GLU B 119 36.210 -14.804 -6.518 1.00 0.00 C ATOM 1561 OE1 GLU B 119 36.906 -13.811 -6.216 1.00 0.00 O ATOM 1562 OE2 GLU B 119 35.848 -15.035 -7.689 1.00 0.00 O ATOM 0 H GLU B 119 35.549 -12.984 -5.317 1.00 0.00 H new ATOM 0 HA GLU B 119 33.518 -14.639 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU B 119 36.524 -14.547 -3.817 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.484 -15.859 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU B 119 36.525 -16.554 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU B 119 34.843 -16.234 -5.703 1.00 0.00 H new ATOM 1564 N GLU B 120 35.056 -12.642 -2.137 1.00 0.00 N ATOM 1565 CA GLU B 120 34.972 -12.077 -0.794 1.00 0.00 C ATOM 1566 C GLU B 120 33.654 -11.338 -0.611 1.00 0.00 C ATOM 1567 O GLU B 120 33.030 -11.407 0.449 1.00 0.00 O ATOM 1568 CB GLU B 120 36.136 -11.122 -0.534 1.00 0.00 C ATOM 1569 CG GLU B 120 37.460 -11.811 -0.252 1.00 0.00 C ATOM 1570 CD GLU B 120 38.623 -10.843 -0.279 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.986 -10.380 -1.383 1.00 0.00 O ATOM 1572 OE2 GLU B 120 39.175 -10.539 0.800 1.00 0.00 O ATOM 0 H GLU B 120 35.778 -12.225 -2.725 1.00 0.00 H new ATOM 0 HA GLU B 120 35.025 -12.898 -0.079 1.00 0.00 H new ATOM 0 HB2 GLU B 120 36.256 -10.470 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.885 -10.484 0.313 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.415 -12.296 0.723 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.625 -12.595 -0.991 1.00 0.00 H new ATOM 1574 N VAL B 121 33.237 -10.628 -1.656 1.00 0.00 N ATOM 1575 CA VAL B 121 31.981 -9.888 -1.619 1.00 0.00 C ATOM 1576 C VAL B 121 30.819 -10.866 -1.480 1.00 0.00 C ATOM 1577 O VAL B 121 29.893 -10.646 -0.698 1.00 0.00 O ATOM 1578 CB VAL B 121 31.778 -9.031 -2.890 1.00 0.00 C ATOM 1579 CG1 VAL B 121 30.505 -8.203 -2.788 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.978 -8.130 -3.129 1.00 0.00 C ATOM 0 H VAL B 121 33.749 -10.550 -2.535 1.00 0.00 H new ATOM 0 HA VAL B 121 32.017 -9.215 -0.763 1.00 0.00 H new ATOM 0 HB VAL B 121 31.680 -9.707 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL B 121 30.384 -7.609 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.648 -8.866 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.570 -7.540 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.814 -7.536 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL B 121 33.110 -7.466 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.872 -8.741 -3.256 1.00 0.00 H new ATOM 1582 N ASP B 122 30.892 -11.961 -2.229 1.00 0.00 N ATOM 1583 CA ASP B 122 29.862 -12.990 -2.193 1.00 0.00 C ATOM 1584 C ASP B 122 29.778 -13.606 -0.803 1.00 0.00 C ATOM 1585 O ASP B 122 28.693 -13.919 -0.311 1.00 0.00 O ATOM 1586 CB ASP B 122 30.154 -14.074 -3.230 1.00 0.00 C ATOM 1587 CG ASP B 122 28.907 -14.546 -3.945 1.00 0.00 C ATOM 1588 OD1 ASP B 122 28.453 -13.848 -4.877 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.381 -15.620 -3.593 1.00 0.00 O ATOM 0 H ASP B 122 31.659 -12.158 -2.872 1.00 0.00 H new ATOM 0 HA ASP B 122 28.904 -12.527 -2.431 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.864 -13.690 -3.962 1.00 0.00 H new ATOM 0 HB3 ASP B 122 30.630 -14.923 -2.739 1.00 0.00 H new ATOM 1591 N GLU B 123 30.937 -13.769 -0.173 1.00 0.00 N ATOM 1592 CA GLU B 123 31.008 -14.326 1.169 1.00 0.00 C ATOM 1593 C GLU B 123 30.274 -13.427 2.159 1.00 0.00 C ATOM 1594 O GLU B 123 29.510 -13.899 3.000 1.00 0.00 O ATOM 1595 CB GLU B 123 32.465 -14.500 1.594 1.00 0.00 C ATOM 1596 CG GLU B 123 33.145 -15.713 0.989 1.00 0.00 C ATOM 1597 CD GLU B 123 33.730 -16.621 2.046 1.00 0.00 C ATOM 1598 OE1 GLU B 123 33.039 -16.893 3.048 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.888 -17.057 1.886 1.00 0.00 O ATOM 0 H GLU B 123 31.842 -13.522 -0.574 1.00 0.00 H new ATOM 0 HA GLU B 123 30.525 -15.303 1.164 1.00 0.00 H new ATOM 0 HB2 GLU B 123 33.023 -13.607 1.314 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.509 -14.576 2.680 1.00 0.00 H new ATOM 0 HG2 GLU B 123 32.425 -16.271 0.390 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.936 -15.386 0.314 1.00 0.00 H new ATOM 1601 N MET B 124 30.499 -12.122 2.037 1.00 0.00 N ATOM 1602 CA MET B 124 29.851 -11.149 2.910 1.00 0.00 C ATOM 1603 C MET B 124 28.344 -11.181 2.688 1.00 0.00 C ATOM 1604 O MET B 124 27.560 -11.088 3.631 1.00 0.00 O ATOM 1605 CB MET B 124 30.390 -9.740 2.650 1.00 0.00 C ATOM 1606 CG MET B 124 31.855 -9.555 3.011 1.00 0.00 C ATOM 1607 SD MET B 124 32.388 -7.834 2.912 1.00 0.00 S ATOM 1608 CE MET B 124 34.135 -8.005 3.270 1.00 0.00 C ATOM 0 H MET B 124 31.125 -11.714 1.342 1.00 0.00 H new ATOM 0 HA MET B 124 30.069 -11.412 3.945 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.255 -9.501 1.595 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.795 -9.025 3.218 1.00 0.00 H new ATOM 0 HG2 MET B 124 32.025 -9.926 4.022 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.468 -10.159 2.343 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.699 -7.275 2.689 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.307 -7.834 4.333 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.464 -9.010 3.006 1.00 0.00 H new ATOM 1610 N ILE B 125 27.957 -11.326 1.427 1.00 0.00 N ATOM 1611 CA ILE B 125 26.553 -11.400 1.040 1.00 0.00 C ATOM 1612 C ILE B 125 25.868 -12.587 1.724 1.00 0.00 C ATOM 1613 O ILE B 125 24.728 -12.488 2.171 1.00 0.00 O ATOM 1614 CB ILE B 125 26.429 -11.532 -0.500 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.657 -10.174 -1.167 1.00 0.00 C ATOM 1616 CG2 ILE B 125 25.094 -12.131 -0.924 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.804 -10.251 -2.673 1.00 0.00 C ATOM 0 H ILE B 125 28.607 -11.396 0.644 1.00 0.00 H new ATOM 0 HA ILE B 125 26.059 -10.482 1.359 1.00 0.00 H new ATOM 0 HB ILE B 125 27.202 -12.224 -0.833 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.822 -9.516 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.554 -9.719 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE B 125 25.056 -12.203 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.987 -13.126 -0.491 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.282 -11.494 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.963 -9.250 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.657 -10.882 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.898 -10.676 -3.106 1.00 0.00 H new ATOM 1619 N ARG B 126 26.588 -13.697 1.825 1.00 0.00 N ATOM 1620 CA ARG B 126 26.056 -14.904 2.447 1.00 0.00 C ATOM 1621 C ARG B 126 25.966 -14.772 3.965 1.00 0.00 C ATOM 1622 O ARG B 126 25.158 -15.444 4.609 1.00 0.00 O ATOM 1623 CB ARG B 126 26.887 -16.127 2.049 1.00 0.00 C ATOM 1624 CG ARG B 126 26.871 -16.401 0.554 1.00 0.00 C ATOM 1625 CD ARG B 126 27.943 -17.394 0.142 1.00 0.00 C ATOM 1626 NE ARG B 126 28.175 -17.357 -1.304 1.00 0.00 N ATOM 1627 CZ ARG B 126 28.224 -18.437 -2.087 1.00 0.00 C ATOM 1628 NH1 ARG B 126 28.078 -19.648 -1.569 1.00 0.00 N ATOM 1629 NH2 ARG B 126 28.427 -18.293 -3.390 1.00 0.00 N ATOM 0 H ARG B 126 27.545 -13.787 1.483 1.00 0.00 H new ATOM 0 HA ARG B 126 25.040 -15.042 2.078 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.917 -15.980 2.374 1.00 0.00 H new ATOM 0 HB3 ARG B 126 26.509 -17.003 2.576 1.00 0.00 H new ATOM 0 HG2 ARG B 126 25.892 -16.786 0.267 1.00 0.00 H new ATOM 0 HG3 ARG B 126 27.017 -15.466 0.013 1.00 0.00 H new ATOM 0 HD2 ARG B 126 28.871 -17.169 0.667 1.00 0.00 H new ATOM 0 HD3 ARG B 126 27.644 -18.399 0.439 1.00 0.00 H new ATOM 0 HE ARG B 126 28.308 -16.445 -1.742 1.00 0.00 H new ATOM 0 HH11 ARG B 126 27.927 -19.759 -0.566 1.00 0.00 H new ATOM 0 HH12 ARG B 126 28.116 -20.469 -2.173 1.00 0.00 H new ATOM 0 HH21 ARG B 126 28.545 -17.361 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG B 126 28.466 -19.114 -3.994 1.00 0.00 H new ATOM 1636 N GLU B 127 26.782 -13.898 4.537 1.00 0.00 N ATOM 1637 CA GLU B 127 26.776 -13.689 5.980 1.00 0.00 C ATOM 1638 C GLU B 127 25.740 -12.646 6.387 1.00 0.00 C ATOM 1639 O GLU B 127 25.293 -12.619 7.534 1.00 0.00 O ATOM 1640 CB GLU B 127 28.158 -13.266 6.476 1.00 0.00 C ATOM 1641 CG GLU B 127 29.217 -14.347 6.378 1.00 0.00 C ATOM 1642 CD GLU B 127 30.366 -14.104 7.332 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.019 -13.047 7.223 1.00 0.00 O ATOM 1644 OE2 GLU B 127 30.617 -14.965 8.199 1.00 0.00 O ATOM 0 H GLU B 127 27.454 -13.324 4.028 1.00 0.00 H new ATOM 0 HA GLU B 127 26.509 -14.639 6.443 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.487 -12.399 5.903 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.076 -12.948 7.515 1.00 0.00 H new ATOM 0 HG2 GLU B 127 28.767 -15.316 6.593 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.597 -14.391 5.357 1.00 0.00 H new ATOM 1646 N ALA B 128 25.363 -11.793 5.446 1.00 0.00 N ATOM 1647 CA ALA B 128 24.394 -10.741 5.709 1.00 0.00 C ATOM 1648 C ALA B 128 23.021 -11.106 5.157 1.00 0.00 C ATOM 1649 O ALA B 128 22.847 -12.157 4.533 1.00 0.00 O ATOM 1650 CB ALA B 128 24.875 -9.423 5.124 1.00 0.00 C ATOM 0 H ALA B 128 25.716 -11.810 4.489 1.00 0.00 H new ATOM 0 HA ALA B 128 24.299 -10.629 6.789 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.140 -8.644 5.328 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.828 -9.150 5.577 1.00 0.00 H new ATOM 0 HB3 ALA B 128 25.002 -9.528 4.047 1.00 0.00 H new ATOM 1652 N ASP B 129 22.046 -10.240 5.395 1.00 0.00 N ATOM 1653 CA ASP B 129 20.686 -10.466 4.925 1.00 0.00 C ATOM 1654 C ASP B 129 20.507 -9.927 3.519 1.00 0.00 C ATOM 1655 O ASP B 129 20.167 -8.759 3.326 1.00 0.00 O ATOM 1656 CB ASP B 129 19.662 -9.814 5.855 1.00 0.00 C ATOM 1657 CG ASP B 129 19.758 -10.301 7.283 1.00 0.00 C ATOM 1658 OD1 ASP B 129 19.630 -11.522 7.514 1.00 0.00 O ATOM 1659 OD2 ASP B 129 19.955 -9.459 8.187 1.00 0.00 O ATOM 0 H ASP B 129 22.172 -9.371 5.913 1.00 0.00 H new ATOM 0 HA ASP B 129 20.518 -11.543 4.921 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.801 -8.733 5.837 1.00 0.00 H new ATOM 0 HB3 ASP B 129 18.659 -10.013 5.477 1.00 0.00 H new ATOM 1661 N ILE B 130 20.763 -10.769 2.533 1.00 0.00 N ATOM 1662 CA ILE B 130 20.619 -10.364 1.143 1.00 0.00 C ATOM 1663 C ILE B 130 19.409 -11.036 0.497 1.00 0.00 C ATOM 1664 O ILE B 130 18.293 -10.516 0.561 1.00 0.00 O ATOM 1665 CB ILE B 130 21.901 -10.641 0.326 1.00 0.00 C ATOM 1666 CG1 ILE B 130 23.101 -9.936 0.966 1.00 0.00 C ATOM 1667 CG2 ILE B 130 21.737 -10.202 -1.124 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.012 -8.424 0.960 1.00 0.00 C ATOM 0 H ILE B 130 21.070 -11.733 2.666 1.00 0.00 H new ATOM 0 HA ILE B 130 20.455 -9.286 1.139 1.00 0.00 H new ATOM 0 HB ILE B 130 22.079 -11.716 0.332 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.202 -10.278 1.996 1.00 0.00 H new ATOM 0 HG13 ILE B 130 24.007 -10.237 0.440 1.00 0.00 H new ATOM 0 HG21 ILE B 130 22.655 -10.410 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE B 130 20.911 -10.749 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE B 130 21.527 -9.133 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.901 -8.005 1.431 1.00 0.00 H new ATOM 0 HD12 ILE B 130 22.944 -8.068 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.126 -8.109 1.512 1.00 0.00 H new ATOM 1670 N ASP B 131 19.621 -12.199 -0.101 1.00 0.00 N ATOM 1671 CA ASP B 131 18.537 -12.921 -0.753 1.00 0.00 C ATOM 1672 C ASP B 131 17.742 -13.721 0.263 1.00 0.00 C ATOM 1673 O ASP B 131 18.274 -14.632 0.900 1.00 0.00 O ATOM 1674 CB ASP B 131 19.064 -13.842 -1.855 1.00 0.00 C ATOM 1675 CG ASP B 131 17.945 -14.500 -2.640 1.00 0.00 C ATOM 1676 OD1 ASP B 131 17.177 -13.771 -3.306 1.00 0.00 O ATOM 1677 OD2 ASP B 131 17.823 -15.741 -2.591 1.00 0.00 O ATOM 0 H ASP B 131 20.529 -12.662 -0.149 1.00 0.00 H new ATOM 0 HA ASP B 131 17.880 -12.184 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP B 131 19.693 -13.268 -2.535 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.695 -14.612 -1.411 1.00 0.00 H new ATOM 1679 N GLY B 132 16.482 -13.362 0.435 1.00 0.00 N ATOM 1680 CA GLY B 132 15.640 -14.063 1.380 1.00 0.00 C ATOM 1681 C GLY B 132 15.045 -13.137 2.419 1.00 0.00 C ATOM 1682 O GLY B 132 14.063 -13.484 3.074 1.00 0.00 O ATOM 0 H GLY B 132 16.026 -12.597 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.836 -14.566 0.843 1.00 0.00 H new ATOM 0 HA3 GLY B 132 16.224 -14.837 1.878 1.00 0.00 H new ATOM 1684 N ASP B 133 15.638 -11.959 2.583 1.00 0.00 N ATOM 1685 CA ASP B 133 15.136 -10.994 3.559 1.00 0.00 C ATOM 1686 C ASP B 133 14.218 -9.973 2.906 1.00 0.00 C ATOM 1687 O ASP B 133 12.998 -10.120 2.937 1.00 0.00 O ATOM 1688 CB ASP B 133 16.273 -10.282 4.294 1.00 0.00 C ATOM 1689 CG ASP B 133 15.772 -9.502 5.496 1.00 0.00 C ATOM 1690 OD1 ASP B 133 15.689 -10.093 6.595 1.00 0.00 O ATOM 1691 OD2 ASP B 133 15.446 -8.307 5.345 1.00 0.00 O ATOM 0 H ASP B 133 16.458 -11.650 2.060 1.00 0.00 H new ATOM 0 HA ASP B 133 14.562 -11.561 4.292 1.00 0.00 H new ATOM 0 HB2 ASP B 133 17.010 -11.016 4.620 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.780 -9.604 3.607 1.00 0.00 H new ATOM 1693 N GLY B 134 14.809 -8.942 2.316 1.00 0.00 N ATOM 1694 CA GLY B 134 14.028 -7.915 1.660 1.00 0.00 C ATOM 1695 C GLY B 134 14.684 -6.552 1.739 1.00 0.00 C ATOM 1696 O GLY B 134 14.610 -5.771 0.792 1.00 0.00 O ATOM 0 H GLY B 134 15.818 -8.800 2.281 1.00 0.00 H new ATOM 0 HA2 GLY B 134 13.883 -8.185 0.614 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.040 -7.867 2.117 1.00 0.00 H new ATOM 1698 N GLN B 135 15.321 -6.259 2.869 1.00 0.00 N ATOM 1699 CA GLN B 135 15.988 -4.975 3.056 1.00 0.00 C ATOM 1700 C GLN B 135 17.435 -5.187 3.487 1.00 0.00 C ATOM 1701 O GLN B 135 17.704 -5.941 4.424 1.00 0.00 O ATOM 1702 CB GLN B 135 15.246 -4.118 4.085 1.00 0.00 C ATOM 1703 CG GLN B 135 13.874 -3.624 3.642 1.00 0.00 C ATOM 1704 CD GLN B 135 13.907 -2.905 2.305 1.00 0.00 C ATOM 1705 OE1 GLN B 135 14.917 -2.321 1.919 1.00 0.00 O ATOM 1706 NE2 GLN B 135 12.796 -2.932 1.593 1.00 0.00 N ATOM 0 H GLN B 135 15.389 -6.891 3.667 1.00 0.00 H new ATOM 0 HA GLN B 135 15.980 -4.446 2.103 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.129 -4.697 5.001 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.865 -3.255 4.330 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.192 -4.472 3.576 1.00 0.00 H new ATOM 0 HG3 GLN B 135 13.473 -2.951 4.400 1.00 0.00 H new ATOM 0 HE21 GLN B 135 11.977 -3.427 1.945 1.00 0.00 H new ATOM 0 HE22 GLN B 135 12.757 -2.458 0.691 1.00 0.00 H new ATOM 1710 N VAL B 136 18.360 -4.528 2.801 1.00 0.00 N ATOM 1711 CA VAL B 136 19.781 -4.661 3.105 1.00 0.00 C ATOM 1712 C VAL B 136 20.295 -3.466 3.906 1.00 0.00 C ATOM 1713 O VAL B 136 20.121 -2.313 3.507 1.00 0.00 O ATOM 1714 CB VAL B 136 20.622 -4.813 1.815 1.00 0.00 C ATOM 1715 CG1 VAL B 136 22.094 -5.036 2.139 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.082 -5.943 0.950 1.00 0.00 C ATOM 0 H VAL B 136 18.152 -3.895 2.029 1.00 0.00 H new ATOM 0 HA VAL B 136 19.890 -5.563 3.707 1.00 0.00 H new ATOM 0 HB VAL B 136 20.542 -3.883 1.253 1.00 0.00 H new ATOM 0 HG11 VAL B 136 22.659 -5.139 1.213 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.475 -4.185 2.704 1.00 0.00 H new ATOM 0 HG13 VAL B 136 22.202 -5.944 2.733 1.00 0.00 H new ATOM 0 HG21 VAL B 136 20.688 -6.032 0.048 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.121 -6.879 1.508 1.00 0.00 H new ATOM 0 HG23 VAL B 136 19.050 -5.728 0.674 1.00 0.00 H new ATOM 1718 N ASN B 137 20.928 -3.757 5.037 1.00 0.00 N ATOM 1719 CA ASN B 137 21.483 -2.718 5.898 1.00 0.00 C ATOM 1720 C ASN B 137 22.858 -2.300 5.399 1.00 0.00 C ATOM 1721 O ASN B 137 23.724 -3.144 5.174 1.00 0.00 O ATOM 1722 CB ASN B 137 21.587 -3.199 7.346 1.00 0.00 C ATOM 1723 CG ASN B 137 20.312 -2.976 8.130 1.00 0.00 C ATOM 1724 OD1 ASN B 137 19.987 -1.848 8.499 1.00 0.00 O ATOM 1725 ND2 ASN B 137 19.587 -4.051 8.396 1.00 0.00 N ATOM 0 H ASN B 137 21.070 -4.707 5.380 1.00 0.00 H new ATOM 0 HA ASN B 137 20.809 -1.862 5.865 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.833 -4.261 7.355 1.00 0.00 H new ATOM 0 HB3 ASN B 137 22.408 -2.678 7.839 1.00 0.00 H new ATOM 0 HD21 ASN B 137 18.720 -3.963 8.927 1.00 0.00 H new ATOM 0 HD22 ASN B 137 19.895 -4.967 8.070 1.00 0.00 H new ATOM 1729 N TYR B 138 23.057 -0.996 5.241 1.00 0.00 N ATOM 1730 CA TYR B 138 24.328 -0.471 4.745 1.00 0.00 C ATOM 1731 C TYR B 138 25.451 -0.572 5.781 1.00 0.00 C ATOM 1732 O TYR B 138 26.583 -0.915 5.437 1.00 0.00 O ATOM 1733 CB TYR B 138 24.175 0.973 4.235 1.00 0.00 C ATOM 1734 CG TYR B 138 24.033 2.019 5.324 1.00 0.00 C ATOM 1735 CD1 TYR B 138 22.849 2.156 6.034 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.091 2.861 5.642 1.00 0.00 C ATOM 1737 CE1 TYR B 138 22.722 3.103 7.031 1.00 0.00 C ATOM 1738 CE2 TYR B 138 24.973 3.808 6.640 1.00 0.00 C ATOM 1739 CZ TYR B 138 23.787 3.926 7.332 1.00 0.00 C ATOM 1740 OH TYR B 138 23.668 4.862 8.330 1.00 0.00 O ATOM 0 H TYR B 138 22.358 -0.283 5.448 1.00 0.00 H new ATOM 0 HA TYR B 138 24.617 -1.101 3.904 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.042 1.221 3.623 1.00 0.00 H new ATOM 0 HB3 TYR B 138 23.301 1.024 3.586 1.00 0.00 H new ATOM 0 HD1 TYR B 138 22.013 1.512 5.803 1.00 0.00 H new ATOM 0 HD2 TYR B 138 26.021 2.774 5.100 1.00 0.00 H new ATOM 0 HE1 TYR B 138 21.793 3.199 7.573 1.00 0.00 H new ATOM 0 HE2 TYR B 138 25.806 4.453 6.877 1.00 0.00 H new ATOM 0 HH TYR B 138 23.893 4.452 9.191 1.00 0.00 H new ATOM 1743 N GLU B 139 25.131 -0.299 7.049 1.00 0.00 N ATOM 1744 CA GLU B 139 26.129 -0.333 8.123 1.00 0.00 C ATOM 1745 C GLU B 139 26.768 -1.704 8.296 1.00 0.00 C ATOM 1746 O GLU B 139 27.957 -1.801 8.597 1.00 0.00 O ATOM 1747 CB GLU B 139 25.538 0.158 9.445 1.00 0.00 C ATOM 1748 CG GLU B 139 25.339 1.663 9.520 1.00 0.00 C ATOM 1749 CD GLU B 139 24.448 2.079 10.671 1.00 0.00 C ATOM 1750 OE1 GLU B 139 23.712 1.223 11.201 1.00 0.00 O ATOM 1751 OE2 GLU B 139 24.460 3.274 11.038 1.00 0.00 O ATOM 0 H GLU B 139 24.190 -0.052 7.357 1.00 0.00 H new ATOM 0 HA GLU B 139 26.923 0.350 7.821 1.00 0.00 H new ATOM 0 HB2 GLU B 139 24.578 -0.332 9.605 1.00 0.00 H new ATOM 0 HB3 GLU B 139 26.193 -0.151 10.260 1.00 0.00 H new ATOM 0 HG2 GLU B 139 26.309 2.149 9.623 1.00 0.00 H new ATOM 0 HG3 GLU B 139 24.905 2.015 8.584 1.00 0.00 H new ATOM 1753 N GLU B 140 25.979 -2.756 8.099 1.00 0.00 N ATOM 1754 CA GLU B 140 26.470 -4.125 8.235 1.00 0.00 C ATOM 1755 C GLU B 140 27.720 -4.358 7.394 1.00 0.00 C ATOM 1756 O GLU B 140 28.759 -4.772 7.913 1.00 0.00 O ATOM 1757 CB GLU B 140 25.383 -5.133 7.854 1.00 0.00 C ATOM 1758 CG GLU B 140 24.291 -5.298 8.900 1.00 0.00 C ATOM 1759 CD GLU B 140 24.819 -5.855 10.207 1.00 0.00 C ATOM 1760 OE1 GLU B 140 24.935 -7.091 10.326 1.00 0.00 O ATOM 1761 OE2 GLU B 140 25.119 -5.058 11.117 1.00 0.00 O ATOM 0 H GLU B 140 24.994 -2.687 7.844 1.00 0.00 H new ATOM 0 HA GLU B 140 26.735 -4.272 9.282 1.00 0.00 H new ATOM 0 HB2 GLU B 140 24.927 -4.820 6.915 1.00 0.00 H new ATOM 0 HB3 GLU B 140 25.849 -6.102 7.675 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.820 -4.333 9.084 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.518 -5.961 8.512 1.00 0.00 H new ATOM 1763 N PHE B 141 27.623 -4.063 6.100 1.00 0.00 N ATOM 1764 CA PHE B 141 28.744 -4.248 5.187 1.00 0.00 C ATOM 1765 C PHE B 141 29.897 -3.304 5.508 1.00 0.00 C ATOM 1766 O PHE B 141 31.063 -3.669 5.363 1.00 0.00 O ATOM 1767 CB PHE B 141 28.299 -4.090 3.733 1.00 0.00 C ATOM 1768 CG PHE B 141 27.643 -5.319 3.170 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.295 -5.561 3.377 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.376 -6.236 2.433 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.690 -6.692 2.861 1.00 0.00 C ATOM 1772 CE2 PHE B 141 27.779 -7.369 1.915 1.00 0.00 C ATOM 1773 CZ PHE B 141 26.434 -7.596 2.130 1.00 0.00 C ATOM 0 H PHE B 141 26.779 -3.695 5.662 1.00 0.00 H new ATOM 0 HA PHE B 141 29.108 -5.266 5.324 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.605 -3.253 3.663 1.00 0.00 H new ATOM 0 HB3 PHE B 141 29.165 -3.838 3.122 1.00 0.00 H new ATOM 0 HD1 PHE B 141 25.709 -4.857 3.949 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.428 -6.062 2.261 1.00 0.00 H new ATOM 0 HE1 PHE B 141 24.638 -6.868 3.029 1.00 0.00 H new ATOM 0 HE2 PHE B 141 28.363 -8.075 1.343 1.00 0.00 H new ATOM 0 HZ PHE B 141 25.964 -8.481 1.726 1.00 0.00 H new ATOM 1775 N VAL B 142 29.566 -2.094 5.949 1.00 0.00 N ATOM 1776 CA VAL B 142 30.579 -1.105 6.301 1.00 0.00 C ATOM 1777 C VAL B 142 31.446 -1.623 7.443 1.00 0.00 C ATOM 1778 O VAL B 142 32.675 -1.576 7.369 1.00 0.00 O ATOM 1779 CB VAL B 142 29.955 0.257 6.696 1.00 0.00 C ATOM 1780 CG1 VAL B 142 31.026 1.223 7.184 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.199 0.861 5.522 1.00 0.00 C ATOM 0 H VAL B 142 28.605 -1.775 6.071 1.00 0.00 H new ATOM 0 HA VAL B 142 31.193 -0.944 5.415 1.00 0.00 H new ATOM 0 HB VAL B 142 29.252 0.081 7.510 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.564 2.172 7.455 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.527 0.801 8.055 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.755 1.388 6.391 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.768 1.817 5.820 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.884 1.016 4.689 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.402 0.184 5.215 1.00 0.00 H new ATOM 1783 N GLN B 143 30.807 -2.151 8.478 1.00 0.00 N ATOM 1784 CA GLN B 143 31.530 -2.681 9.625 1.00 0.00 C ATOM 1785 C GLN B 143 32.285 -3.960 9.271 1.00 0.00 C ATOM 1786 O GLN B 143 33.334 -4.249 9.843 1.00 0.00 O ATOM 1787 CB GLN B 143 30.594 -2.903 10.815 1.00 0.00 C ATOM 1788 CG GLN B 143 29.950 -1.627 11.337 1.00 0.00 C ATOM 1789 CD GLN B 143 30.964 -0.532 11.607 1.00 0.00 C ATOM 1790 OE1 GLN B 143 31.287 0.265 10.726 1.00 0.00 O ATOM 1791 NE2 GLN B 143 31.470 -0.483 12.829 1.00 0.00 N ATOM 0 H GLN B 143 29.792 -2.224 8.547 1.00 0.00 H new ATOM 0 HA GLN B 143 32.270 -1.935 9.917 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.810 -3.601 10.523 1.00 0.00 H new ATOM 0 HB3 GLN B 143 31.154 -3.373 11.623 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.219 -1.270 10.611 1.00 0.00 H new ATOM 0 HG3 GLN B 143 29.406 -1.848 12.255 1.00 0.00 H new ATOM 0 HE21 GLN B 143 31.176 -1.162 13.530 1.00 0.00 H new ATOM 0 HE22 GLN B 143 32.154 0.234 13.069 1.00 0.00 H new ATOM 1795 N MET B 144 31.758 -4.715 8.314 1.00 0.00 N ATOM 1796 CA MET B 144 32.398 -5.952 7.885 1.00 0.00 C ATOM 1797 C MET B 144 33.676 -5.657 7.110 1.00 0.00 C ATOM 1798 O MET B 144 34.693 -6.320 7.299 1.00 0.00 O ATOM 1799 CB MET B 144 31.449 -6.793 7.023 1.00 0.00 C ATOM 1800 CG MET B 144 30.338 -7.481 7.799 1.00 0.00 C ATOM 1801 SD MET B 144 29.266 -8.486 6.753 1.00 0.00 S ATOM 1802 CE MET B 144 30.335 -9.884 6.425 1.00 0.00 C ATOM 0 H MET B 144 30.892 -4.493 7.822 1.00 0.00 H new ATOM 0 HA MET B 144 32.651 -6.521 8.780 1.00 0.00 H new ATOM 0 HB2 MET B 144 31.002 -6.151 6.264 1.00 0.00 H new ATOM 0 HB3 MET B 144 32.031 -7.550 6.497 1.00 0.00 H new ATOM 0 HG2 MET B 144 30.778 -8.112 8.571 1.00 0.00 H new ATOM 0 HG3 MET B 144 29.737 -6.727 8.308 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.802 -10.615 5.817 1.00 0.00 H new ATOM 0 HE2 MET B 144 31.223 -9.546 5.891 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.632 -10.344 7.368 1.00 0.00 H new ATOM 1804 N MET B 145 33.624 -4.645 6.249 1.00 0.00 N ATOM 1805 CA MET B 145 34.782 -4.278 5.435 1.00 0.00 C ATOM 1806 C MET B 145 35.842 -3.509 6.221 1.00 0.00 C ATOM 1807 O MET B 145 37.009 -3.501 5.842 1.00 0.00 O ATOM 1808 CB MET B 145 34.369 -3.493 4.182 1.00 0.00 C ATOM 1809 CG MET B 145 33.975 -2.047 4.437 1.00 0.00 C ATOM 1810 SD MET B 145 33.613 -1.139 2.921 1.00 0.00 S ATOM 1811 CE MET B 145 32.153 -2.009 2.348 1.00 0.00 C ATOM 0 H MET B 145 32.798 -4.066 6.096 1.00 0.00 H new ATOM 0 HA MET B 145 35.234 -5.219 5.121 1.00 0.00 H new ATOM 0 HB2 MET B 145 35.195 -3.510 3.471 1.00 0.00 H new ATOM 0 HB3 MET B 145 33.531 -4.005 3.709 1.00 0.00 H new ATOM 0 HG2 MET B 145 33.100 -2.024 5.086 1.00 0.00 H new ATOM 0 HG3 MET B 145 34.782 -1.545 4.971 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.645 -1.409 1.593 1.00 0.00 H new ATOM 0 HE2 MET B 145 32.446 -2.965 1.915 1.00 0.00 H new ATOM 0 HE3 MET B 145 31.480 -2.182 3.188 1.00 0.00 H new ATOM 1813 N THR B 146 35.443 -2.869 7.311 1.00 0.00 N ATOM 1814 CA THR B 146 36.383 -2.098 8.116 1.00 0.00 C ATOM 1815 C THR B 146 37.183 -2.988 9.063 1.00 0.00 C ATOM 1816 O THR B 146 38.281 -2.628 9.491 1.00 0.00 O ATOM 1817 CB THR B 146 35.674 -0.992 8.922 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.422 -1.485 9.408 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.428 0.232 8.054 1.00 0.00 C ATOM 0 H THR B 146 34.484 -2.867 7.657 1.00 0.00 H new ATOM 0 HA THR B 146 37.072 -1.630 7.414 1.00 0.00 H new ATOM 0 HB THR B 146 36.313 -0.707 9.758 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.763 -1.476 8.683 1.00 0.00 H new ATOM 0 HG21 THR B 146 34.927 1.000 8.642 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.380 0.617 7.690 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.800 -0.043 7.206 1.00 0.00 H new ATOM 1822 N ALA B 147 36.636 -4.152 9.380 1.00 0.00 N ATOM 1823 CA ALA B 147 37.302 -5.087 10.277 1.00 0.00 C ATOM 1824 C ALA B 147 38.199 -6.056 9.513 1.00 0.00 C ATOM 1825 O ALA B 147 38.863 -6.905 10.109 1.00 0.00 O ATOM 1826 CB ALA B 147 36.274 -5.845 11.104 1.00 0.00 C ATOM 0 H ALA B 147 35.733 -4.472 9.030 1.00 0.00 H new ATOM 0 HA ALA B 147 37.940 -4.511 10.948 1.00 0.00 H new ATOM 0 HB1 ALA B 147 36.784 -6.541 11.770 1.00 0.00 H new ATOM 0 HB2 ALA B 147 35.690 -5.139 11.695 1.00 0.00 H new ATOM 0 HB3 ALA B 147 35.610 -6.399 10.440 1.00 0.00 H new ATOM 1828 N LYS B 148 38.230 -5.921 8.199 1.00 0.00 N ATOM 1829 CA LYS B 148 39.040 -6.795 7.367 1.00 0.00 C ATOM 1830 C LYS B 148 40.091 -5.998 6.608 1.00 0.00 C ATOM 1831 O LYS B 148 40.104 -4.757 6.745 1.00 0.00 O ATOM 1832 CB LYS B 148 38.152 -7.573 6.395 1.00 0.00 C ATOM 1833 CG LYS B 148 37.151 -8.492 7.076 1.00 0.00 C ATOM 1834 CD LYS B 148 36.197 -9.116 6.071 1.00 0.00 C ATOM 1835 CE LYS B 148 35.077 -9.876 6.764 1.00 0.00 C ATOM 1836 NZ LYS B 148 35.587 -11.032 7.548 1.00 0.00 N ATOM 1837 OXT LYS B 148 40.904 -6.611 5.881 1.00 0.00 O ATOM 0 H LYS B 148 37.704 -5.215 7.684 1.00 0.00 H new ATOM 0 HA LYS B 148 39.555 -7.505 8.014 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.611 -6.865 5.766 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.785 -8.167 5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.683 -9.278 7.612 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.584 -7.929 7.817 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.772 -8.337 5.438 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.747 -9.793 5.417 1.00 0.00 H new ATOM 0 HE2 LYS B 148 34.536 -9.200 7.426 1.00 0.00 H new ATOM 0 HE3 LYS B 148 34.365 -10.230 6.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 34.786 -11.561 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 36.139 -11.657 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 36.194 -10.688 8.319 1.00 0.00 H new