USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 840 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Set 1.2: A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.252 K(o=-0.25,f=-1.4) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 27 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.34) USER MOD Single : A 32 THR OG1 : rot -59:sc= 0.989 USER MOD Single : A 35 GLN : amide:sc= 0.568 K(o=0.57,f=-3) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -2.05 K(o=-2,f=-3.5!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 84:sc= 0.395 USER MOD Single : A 48 ASN : amide:sc= -0.075 K(o=-0.075,f=-2!) USER MOD Single : A 52 THR OG1 : rot 96:sc= 0.173 USER MOD Single : A 53 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.14) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -1:sc= 0.775 USER MOD Single : A 64 LYS NZ :NH3+ 168:sc= 0.674 (180deg=0.592) USER MOD Single : A 67 SER OG : rot -9:sc= 0.421 USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -139:sc= 0.0103 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.414 K(o=0.41,f=-0.31) USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0192) USER MOD Single : A 90 LYS NZ :NH3+ 151:sc= -0.0472 (180deg=-0.455) USER MOD Single : A 95 THR OG1 : rot 34:sc= 0.122 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.444 X(o=-0.44,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.0077) USER MOD Single : A 109 SER OG : rot 86:sc= 0.952 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.65) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 98:sc= 0.0791 USER MOD Single : A 131 SER OG : rot 31:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 22 2.030 -1.644 -0.032 1.00 0.00 N ATOM 2 CA GLN A 22 2.030 -0.775 -1.235 1.00 0.00 C ATOM 3 C GLN A 22 1.297 -1.479 -2.409 1.00 0.00 C ATOM 4 O GLN A 22 1.466 -1.107 -3.581 1.00 0.00 O ATOM 5 CB GLN A 22 3.497 -0.406 -1.610 1.00 0.00 C ATOM 6 CG GLN A 22 3.662 0.904 -2.409 1.00 0.00 C ATOM 7 CD GLN A 22 3.158 2.125 -1.638 1.00 0.00 C ATOM 8 OE1 GLN A 22 1.996 2.527 -1.766 1.00 0.00 O ATOM 9 NE2 GLN A 22 4.001 2.707 -0.804 1.00 0.00 N ATOM 0 HA GLN A 22 1.490 0.148 -1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 22 4.081 -0.329 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 22 3.923 -1.224 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 22 4.714 1.044 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.119 0.823 -3.351 1.00 0.00 H new ATOM 0 HE21 GLN A 22 4.955 2.357 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 22 3.698 3.507 -0.248 1.00 0.00 H new ATOM 18 N MET A 23 0.430 -2.466 -2.062 1.00 0.00 N ATOM 19 CA MET A 23 -0.265 -3.349 -3.031 1.00 0.00 C ATOM 20 C MET A 23 -1.093 -2.572 -4.072 1.00 0.00 C ATOM 21 O MET A 23 -1.206 -3.016 -5.201 1.00 0.00 O ATOM 22 CB MET A 23 -1.186 -4.360 -2.287 1.00 0.00 C ATOM 23 CG MET A 23 -2.349 -3.717 -1.515 1.00 0.00 C ATOM 24 SD MET A 23 -3.472 -4.917 -0.776 1.00 0.00 S ATOM 25 CE MET A 23 -4.690 -3.848 -0.007 1.00 0.00 C ATOM 0 H MET A 23 0.193 -2.672 -1.092 1.00 0.00 H new ATOM 0 HA MET A 23 0.518 -3.882 -3.570 1.00 0.00 H new ATOM 0 HB2 MET A 23 -1.594 -5.063 -3.014 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.580 -4.938 -1.590 1.00 0.00 H new ATOM 0 HG2 MET A 23 -1.944 -3.078 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 23 -2.912 -3.073 -2.191 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.447 -4.456 0.488 1.00 0.00 H new ATOM 0 HE2 MET A 23 -4.201 -3.208 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.164 -3.229 -0.769 1.00 0.00 H new ATOM 35 N LEU A 24 -1.659 -1.413 -3.671 1.00 0.00 N ATOM 36 CA LEU A 24 -2.506 -0.581 -4.553 1.00 0.00 C ATOM 37 C LEU A 24 -1.714 -0.095 -5.786 1.00 0.00 C ATOM 38 O LEU A 24 -2.173 -0.237 -6.943 1.00 0.00 O ATOM 39 CB LEU A 24 -3.137 0.627 -3.764 1.00 0.00 C ATOM 40 CG LEU A 24 -2.196 1.834 -3.336 1.00 0.00 C ATOM 41 CD1 LEU A 24 -3.009 3.045 -2.823 1.00 0.00 C ATOM 42 CD2 LEU A 24 -1.126 1.417 -2.300 1.00 0.00 C ATOM 0 H LEU A 24 -1.543 -1.030 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.326 -1.203 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.942 1.036 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.595 0.228 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.670 2.138 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.328 3.848 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.676 3.395 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.597 2.747 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.512 2.280 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.616 1.041 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.495 0.635 -2.723 1.00 0.00 H new ATOM 54 N LEU A 25 -0.487 0.406 -5.529 1.00 0.00 N ATOM 55 CA LEU A 25 0.385 0.960 -6.561 1.00 0.00 C ATOM 56 C LEU A 25 0.976 -0.167 -7.397 1.00 0.00 C ATOM 57 O LEU A 25 1.019 -0.062 -8.605 1.00 0.00 O ATOM 58 CB LEU A 25 1.536 1.816 -5.959 1.00 0.00 C ATOM 59 CG LEU A 25 1.119 3.062 -5.111 1.00 0.00 C ATOM 60 CD1 LEU A 25 2.344 3.929 -4.743 1.00 0.00 C ATOM 61 CD2 LEU A 25 0.036 3.902 -5.823 1.00 0.00 C ATOM 0 H LEU A 25 -0.081 0.433 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.224 1.613 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.149 1.168 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.169 2.159 -6.778 1.00 0.00 H new ATOM 0 HG LEU A 25 0.685 2.688 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.019 4.787 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.049 3.335 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.830 4.278 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.227 4.758 -5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.419 4.253 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.850 3.289 -5.989 1.00 0.00 H new ATOM 73 N ASN A 26 1.401 -1.247 -6.720 1.00 0.00 N ATOM 74 CA ASN A 26 2.039 -2.414 -7.363 1.00 0.00 C ATOM 75 C ASN A 26 1.069 -3.114 -8.342 1.00 0.00 C ATOM 76 O ASN A 26 1.461 -3.470 -9.467 1.00 0.00 O ATOM 77 CB ASN A 26 2.540 -3.417 -6.292 1.00 0.00 C ATOM 78 CG ASN A 26 3.567 -2.820 -5.320 1.00 0.00 C ATOM 79 OD1 ASN A 26 4.299 -1.887 -5.653 1.00 0.00 O ATOM 80 ND2 ASN A 26 3.631 -3.367 -4.112 1.00 0.00 N ATOM 0 H ASN A 26 1.313 -1.338 -5.708 1.00 0.00 H new ATOM 0 HA ASN A 26 2.894 -2.054 -7.935 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.686 -3.785 -5.723 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.984 -4.278 -6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.301 -3.016 -3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.010 -4.139 -3.868 1.00 0.00 H new ATOM 87 N GLN A 27 -0.207 -3.262 -7.909 1.00 0.00 N ATOM 88 CA GLN A 27 -1.270 -3.876 -8.725 1.00 0.00 C ATOM 89 C GLN A 27 -1.525 -3.037 -9.977 1.00 0.00 C ATOM 90 O GLN A 27 -1.355 -3.560 -11.089 1.00 0.00 O ATOM 91 CB GLN A 27 -2.594 -4.072 -7.925 1.00 0.00 C ATOM 92 CG GLN A 27 -2.601 -5.304 -6.993 1.00 0.00 C ATOM 93 CD GLN A 27 -2.464 -6.631 -7.747 1.00 0.00 C ATOM 94 OE1 GLN A 27 -1.360 -7.141 -7.947 1.00 0.00 O ATOM 95 NE2 GLN A 27 -3.586 -7.199 -8.164 1.00 0.00 N ATOM 0 H GLN A 27 -0.522 -2.959 -6.987 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.922 -4.867 -9.017 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -2.779 -3.179 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.420 -4.161 -8.630 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.784 -5.214 -6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.528 -5.313 -6.420 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -4.483 -6.750 -7.982 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -3.552 -8.086 -8.667 1.00 0.00 H new ATOM 104 N LEU A 28 -1.884 -1.724 -9.793 1.00 0.00 N ATOM 105 CA LEU A 28 -2.082 -0.808 -10.941 1.00 0.00 C ATOM 106 C LEU A 28 -0.871 -0.834 -11.897 1.00 0.00 C ATOM 107 O LEU A 28 -1.028 -1.140 -13.061 1.00 0.00 O ATOM 108 CB LEU A 28 -2.337 0.658 -10.486 1.00 0.00 C ATOM 109 CG LEU A 28 -3.741 0.999 -9.933 1.00 0.00 C ATOM 110 CD1 LEU A 28 -3.889 2.518 -9.755 1.00 0.00 C ATOM 111 CD2 LEU A 28 -4.868 0.441 -10.819 1.00 0.00 C ATOM 0 H LEU A 28 -2.036 -1.296 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.967 -1.168 -11.466 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.604 0.904 -9.718 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.142 1.313 -11.335 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.835 0.517 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.882 2.744 -9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.134 2.878 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.756 3.012 -10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.834 0.706 -10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.787 0.865 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.782 -0.644 -10.876 1.00 0.00 H new ATOM 123 N ARG A 29 0.325 -0.612 -11.338 1.00 0.00 N ATOM 124 CA ARG A 29 1.598 -0.499 -12.091 1.00 0.00 C ATOM 125 C ARG A 29 1.834 -1.702 -13.012 1.00 0.00 C ATOM 126 O ARG A 29 2.309 -1.550 -14.142 1.00 0.00 O ATOM 127 CB ARG A 29 2.761 -0.391 -11.080 1.00 0.00 C ATOM 128 CG ARG A 29 4.174 -0.192 -11.661 1.00 0.00 C ATOM 129 CD ARG A 29 5.231 -0.140 -10.553 1.00 0.00 C ATOM 130 NE ARG A 29 6.562 0.226 -11.059 1.00 0.00 N ATOM 131 CZ ARG A 29 7.418 1.053 -10.444 1.00 0.00 C ATOM 132 NH1 ARG A 29 7.094 1.665 -9.313 1.00 0.00 N ATOM 133 NH2 ARG A 29 8.599 1.284 -10.978 1.00 0.00 N ATOM 0 H ARG A 29 0.446 -0.503 -10.331 1.00 0.00 H new ATOM 0 HA ARG A 29 1.543 0.389 -12.721 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.550 0.441 -10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.768 -1.297 -10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.405 -1.006 -12.348 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.205 0.732 -12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.923 0.581 -9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.287 -1.112 -10.063 1.00 0.00 H new ATOM 0 HE ARG A 29 6.856 -0.181 -11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.177 1.510 -8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 29 7.762 2.290 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.859 0.834 -11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.254 1.913 -10.514 1.00 0.00 H new ATOM 147 N GLU A 30 1.471 -2.899 -12.520 1.00 0.00 N ATOM 148 CA GLU A 30 1.581 -4.141 -13.275 1.00 0.00 C ATOM 149 C GLU A 30 0.557 -4.172 -14.438 1.00 0.00 C ATOM 150 O GLU A 30 0.928 -4.370 -15.599 1.00 0.00 O ATOM 151 CB GLU A 30 1.397 -5.361 -12.325 1.00 0.00 C ATOM 152 CG GLU A 30 1.768 -6.725 -12.942 1.00 0.00 C ATOM 153 CD GLU A 30 3.239 -6.779 -13.403 1.00 0.00 C ATOM 154 OE1 GLU A 30 4.134 -6.984 -12.550 1.00 0.00 O ATOM 155 OE2 GLU A 30 3.513 -6.595 -14.612 1.00 0.00 O ATOM 0 H GLU A 30 1.092 -3.024 -11.581 1.00 0.00 H new ATOM 0 HA GLU A 30 2.577 -4.198 -13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.005 -5.204 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.357 -5.396 -12.000 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.590 -7.513 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.116 -6.926 -13.792 1.00 0.00 H new ATOM 162 N ILE A 31 -0.724 -3.912 -14.119 1.00 0.00 N ATOM 163 CA ILE A 31 -1.848 -4.069 -15.084 1.00 0.00 C ATOM 164 C ILE A 31 -2.167 -2.774 -15.882 1.00 0.00 C ATOM 165 O ILE A 31 -3.118 -2.747 -16.675 1.00 0.00 O ATOM 166 CB ILE A 31 -3.135 -4.636 -14.361 1.00 0.00 C ATOM 167 CG1 ILE A 31 -3.610 -3.686 -13.209 1.00 0.00 C ATOM 168 CG2 ILE A 31 -2.875 -6.083 -13.856 1.00 0.00 C ATOM 169 CD1 ILE A 31 -4.600 -4.294 -12.218 1.00 0.00 C ATOM 0 H ILE A 31 -1.016 -3.590 -13.196 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.516 -4.796 -15.825 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.949 -4.677 -15.085 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.733 -3.347 -12.657 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.067 -2.803 -13.656 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.769 -6.461 -13.360 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.630 -6.725 -14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.044 -6.078 -13.151 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.862 -3.552 -11.464 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.500 -4.606 -12.748 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.146 -5.159 -11.734 1.00 0.00 H new ATOM 181 N THR A 32 -1.365 -1.704 -15.687 1.00 0.00 N ATOM 182 CA THR A 32 -1.489 -0.436 -16.455 1.00 0.00 C ATOM 183 C THR A 32 -0.167 -0.115 -17.175 1.00 0.00 C ATOM 184 O THR A 32 -0.162 0.376 -18.312 1.00 0.00 O ATOM 185 CB THR A 32 -1.906 0.781 -15.549 1.00 0.00 C ATOM 186 OG1 THR A 32 -0.859 1.095 -14.612 1.00 0.00 O ATOM 187 CG2 THR A 32 -3.234 0.495 -14.797 1.00 0.00 C ATOM 0 H THR A 32 -0.615 -1.690 -14.996 1.00 0.00 H new ATOM 0 HA THR A 32 -2.283 -0.588 -17.187 1.00 0.00 H new ATOM 0 HB THR A 32 -2.065 1.641 -16.199 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.681 0.315 -14.046 1.00 0.00 H new ATOM 0 HG21 THR A 32 -3.495 1.355 -14.180 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.029 0.312 -15.520 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.111 -0.383 -14.163 1.00 0.00 H new ATOM 195 N GLY A 33 0.953 -0.393 -16.483 1.00 0.00 N ATOM 196 CA GLY A 33 2.303 -0.176 -17.037 1.00 0.00 C ATOM 197 C GLY A 33 2.899 1.163 -16.614 1.00 0.00 C ATOM 198 O GLY A 33 4.040 1.482 -16.972 1.00 0.00 O ATOM 0 H GLY A 33 0.950 -0.770 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.960 -0.982 -16.711 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.258 -0.223 -18.125 1.00 0.00 H new ATOM 202 N ILE A 34 2.116 1.945 -15.849 1.00 0.00 N ATOM 203 CA ILE A 34 2.507 3.276 -15.377 1.00 0.00 C ATOM 204 C ILE A 34 3.435 3.148 -14.161 1.00 0.00 C ATOM 205 O ILE A 34 3.034 2.613 -13.124 1.00 0.00 O ATOM 206 CB ILE A 34 1.230 4.119 -15.018 1.00 0.00 C ATOM 207 CG1 ILE A 34 0.323 4.281 -16.276 1.00 0.00 C ATOM 208 CG2 ILE A 34 1.599 5.492 -14.399 1.00 0.00 C ATOM 209 CD1 ILE A 34 -1.009 4.944 -16.006 1.00 0.00 C ATOM 0 H ILE A 34 1.185 1.663 -15.541 1.00 0.00 H new ATOM 0 HA ILE A 34 3.046 3.793 -16.170 1.00 0.00 H new ATOM 0 HB ILE A 34 0.669 3.577 -14.257 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.860 4.865 -17.023 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.144 3.297 -16.709 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.688 6.043 -14.166 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.173 5.337 -13.486 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.196 6.063 -15.110 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.575 5.016 -16.935 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.571 4.351 -15.284 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.843 5.943 -15.604 1.00 0.00 H new ATOM 221 N GLN A 35 4.677 3.632 -14.318 1.00 0.00 N ATOM 222 CA GLN A 35 5.686 3.620 -13.245 1.00 0.00 C ATOM 223 C GLN A 35 5.481 4.810 -12.293 1.00 0.00 C ATOM 224 O GLN A 35 5.991 4.795 -11.175 1.00 0.00 O ATOM 225 CB GLN A 35 7.119 3.644 -13.843 1.00 0.00 C ATOM 226 CG GLN A 35 7.408 2.524 -14.868 1.00 0.00 C ATOM 227 CD GLN A 35 7.069 1.115 -14.365 1.00 0.00 C ATOM 228 OE1 GLN A 35 7.891 0.448 -13.733 1.00 0.00 O ATOM 229 NE2 GLN A 35 5.857 0.645 -14.643 1.00 0.00 N ATOM 0 H GLN A 35 5.011 4.042 -15.190 1.00 0.00 H new ATOM 0 HA GLN A 35 5.565 2.699 -12.674 1.00 0.00 H new ATOM 0 HB2 GLN A 35 7.282 4.609 -14.323 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.840 3.568 -13.029 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.839 2.721 -15.776 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.463 2.558 -15.140 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.196 1.218 -15.168 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.588 -0.288 -14.332 1.00 0.00 H new ATOM 238 N ASP A 36 4.736 5.836 -12.768 1.00 0.00 N ATOM 239 CA ASP A 36 4.442 7.069 -12.003 1.00 0.00 C ATOM 240 C ASP A 36 3.498 6.739 -10.822 1.00 0.00 C ATOM 241 O ASP A 36 2.295 6.570 -11.052 1.00 0.00 O ATOM 242 CB ASP A 36 3.763 8.132 -12.915 1.00 0.00 C ATOM 243 CG ASP A 36 4.537 8.401 -14.205 1.00 0.00 C ATOM 244 OD1 ASP A 36 4.335 7.655 -15.194 1.00 0.00 O ATOM 245 OD2 ASP A 36 5.365 9.342 -14.239 1.00 0.00 O ATOM 0 H ASP A 36 4.320 5.830 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 36 5.382 7.472 -11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.757 7.797 -13.166 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.659 9.064 -12.360 1.00 0.00 H new ATOM 250 N PRO A 37 4.005 6.689 -9.543 1.00 0.00 N ATOM 251 CA PRO A 37 3.194 6.258 -8.376 1.00 0.00 C ATOM 252 C PRO A 37 2.090 7.280 -8.037 1.00 0.00 C ATOM 253 O PRO A 37 1.053 6.921 -7.482 1.00 0.00 O ATOM 254 CB PRO A 37 4.241 6.129 -7.239 1.00 0.00 C ATOM 255 CG PRO A 37 5.313 7.106 -7.611 1.00 0.00 C ATOM 256 CD PRO A 37 5.387 7.081 -9.131 1.00 0.00 C ATOM 0 HA PRO A 37 2.654 5.328 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.806 6.367 -6.268 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.633 5.114 -7.173 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.074 8.106 -7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.269 6.825 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.665 8.054 -9.535 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.129 6.365 -9.485 1.00 0.00 H new ATOM 264 N SER A 38 2.334 8.550 -8.425 1.00 0.00 N ATOM 265 CA SER A 38 1.384 9.657 -8.251 1.00 0.00 C ATOM 266 C SER A 38 0.134 9.449 -9.129 1.00 0.00 C ATOM 267 O SER A 38 -0.980 9.640 -8.656 1.00 0.00 O ATOM 268 CB SER A 38 2.073 10.994 -8.595 1.00 0.00 C ATOM 269 OG SER A 38 3.226 11.195 -7.797 1.00 0.00 O ATOM 0 H SER A 38 3.206 8.833 -8.872 1.00 0.00 H new ATOM 0 HA SER A 38 1.061 9.682 -7.210 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.351 11.003 -9.649 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.374 11.816 -8.443 1.00 0.00 H new ATOM 0 HG SER A 38 3.645 12.048 -8.036 1.00 0.00 H new ATOM 275 N PHE A 39 0.349 9.009 -10.394 1.00 0.00 N ATOM 276 CA PHE A 39 -0.736 8.760 -11.381 1.00 0.00 C ATOM 277 C PHE A 39 -1.612 7.582 -10.909 1.00 0.00 C ATOM 278 O PHE A 39 -2.853 7.608 -11.011 1.00 0.00 O ATOM 279 CB PHE A 39 -0.120 8.505 -12.802 1.00 0.00 C ATOM 280 CG PHE A 39 -0.919 9.136 -13.954 1.00 0.00 C ATOM 281 CD1 PHE A 39 -0.905 10.524 -14.156 1.00 0.00 C ATOM 282 CD2 PHE A 39 -1.654 8.361 -14.845 1.00 0.00 C ATOM 283 CE1 PHE A 39 -1.628 11.100 -15.189 1.00 0.00 C ATOM 284 CE2 PHE A 39 -2.374 8.939 -15.877 1.00 0.00 C ATOM 285 CZ PHE A 39 -2.348 10.308 -16.060 1.00 0.00 C ATOM 0 H PHE A 39 1.281 8.816 -10.761 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.377 9.639 -11.455 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.897 8.897 -12.821 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.050 7.430 -12.968 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.323 11.152 -13.498 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.663 7.287 -14.730 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.628 12.173 -15.313 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.957 8.318 -16.541 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.888 10.756 -16.881 1.00 0.00 H new ATOM 295 N LEU A 40 -0.925 6.573 -10.333 1.00 0.00 N ATOM 296 CA LEU A 40 -1.556 5.394 -9.729 1.00 0.00 C ATOM 297 C LEU A 40 -2.408 5.801 -8.499 1.00 0.00 C ATOM 298 O LEU A 40 -3.527 5.303 -8.317 1.00 0.00 O ATOM 299 CB LEU A 40 -0.463 4.367 -9.320 1.00 0.00 C ATOM 300 CG LEU A 40 0.567 3.955 -10.421 1.00 0.00 C ATOM 301 CD1 LEU A 40 1.617 2.967 -9.877 1.00 0.00 C ATOM 302 CD2 LEU A 40 -0.135 3.407 -11.678 1.00 0.00 C ATOM 0 H LEU A 40 0.093 6.560 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.219 4.934 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.090 4.778 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.961 3.464 -8.966 1.00 0.00 H new ATOM 0 HG LEU A 40 1.100 4.858 -10.718 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.315 2.704 -10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.161 3.431 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.118 2.066 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.613 3.131 -12.421 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.724 2.529 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.792 4.173 -12.091 1.00 0.00 H new ATOM 314 N HIS A 41 -1.871 6.731 -7.674 1.00 0.00 N ATOM 315 CA HIS A 41 -2.593 7.277 -6.506 1.00 0.00 C ATOM 316 C HIS A 41 -3.863 8.021 -6.947 1.00 0.00 C ATOM 317 O HIS A 41 -4.917 7.817 -6.357 1.00 0.00 O ATOM 318 CB HIS A 41 -1.696 8.222 -5.649 1.00 0.00 C ATOM 319 CG HIS A 41 -0.751 7.522 -4.699 1.00 0.00 C ATOM 320 ND1 HIS A 41 -1.188 6.627 -3.750 1.00 0.00 N ATOM 321 CD2 HIS A 41 0.593 7.600 -4.539 1.00 0.00 C ATOM 322 CE1 HIS A 41 -0.161 6.202 -3.036 1.00 0.00 C ATOM 323 NE2 HIS A 41 0.928 6.770 -3.500 1.00 0.00 N ATOM 0 H HIS A 41 -0.936 7.119 -7.799 1.00 0.00 H new ATOM 0 HA HIS A 41 -2.873 6.427 -5.883 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -1.111 8.850 -6.321 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -2.341 8.885 -5.072 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.273 8.204 -5.121 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -0.209 5.506 -2.211 1.00 0.00 H new ATOM 0 HE2 HIS A 41 1.872 6.618 -3.145 1.00 0.00 H new ATOM 332 N GLU A 42 -3.747 8.856 -8.004 1.00 0.00 N ATOM 333 CA GLU A 42 -4.871 9.673 -8.515 1.00 0.00 C ATOM 334 C GLU A 42 -6.028 8.793 -8.989 1.00 0.00 C ATOM 335 O GLU A 42 -7.190 9.140 -8.785 1.00 0.00 O ATOM 336 CB GLU A 42 -4.421 10.590 -9.677 1.00 0.00 C ATOM 337 CG GLU A 42 -3.377 11.640 -9.285 1.00 0.00 C ATOM 338 CD GLU A 42 -3.031 12.607 -10.427 1.00 0.00 C ATOM 339 OE1 GLU A 42 -2.480 12.152 -11.450 1.00 0.00 O ATOM 340 OE2 GLU A 42 -3.325 13.819 -10.311 1.00 0.00 O ATOM 0 H GLU A 42 -2.878 8.982 -8.524 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.211 10.293 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.014 9.971 -10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.296 11.098 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.748 12.211 -8.434 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.468 11.135 -8.958 1.00 0.00 H new ATOM 347 N ALA A 43 -5.688 7.656 -9.613 1.00 0.00 N ATOM 348 CA ALA A 43 -6.683 6.692 -10.112 1.00 0.00 C ATOM 349 C ALA A 43 -7.400 5.988 -8.948 1.00 0.00 C ATOM 350 O ALA A 43 -8.632 5.889 -8.929 1.00 0.00 O ATOM 351 CB ALA A 43 -6.001 5.663 -11.010 1.00 0.00 C ATOM 0 H ALA A 43 -4.722 7.379 -9.786 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.430 7.236 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.742 4.952 -11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.535 6.170 -11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.239 5.131 -10.440 1.00 0.00 H new ATOM 357 N LEU A 44 -6.584 5.502 -7.986 1.00 0.00 N ATOM 358 CA LEU A 44 -7.052 4.801 -6.766 1.00 0.00 C ATOM 359 C LEU A 44 -8.024 5.703 -5.966 1.00 0.00 C ATOM 360 O LEU A 44 -9.064 5.249 -5.505 1.00 0.00 O ATOM 361 CB LEU A 44 -5.808 4.348 -5.897 1.00 0.00 C ATOM 362 CG LEU A 44 -5.672 2.806 -5.586 1.00 0.00 C ATOM 363 CD1 LEU A 44 -6.712 2.315 -4.561 1.00 0.00 C ATOM 364 CD2 LEU A 44 -5.731 1.955 -6.863 1.00 0.00 C ATOM 0 H LEU A 44 -5.569 5.586 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.604 3.905 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.902 4.671 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.846 4.883 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.686 2.678 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.573 1.248 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.584 2.858 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.716 2.491 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.634 0.901 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.685 2.118 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.917 2.241 -7.529 1.00 0.00 H new ATOM 376 N LYS A 45 -7.680 6.997 -5.896 1.00 0.00 N ATOM 377 CA LYS A 45 -8.456 8.026 -5.177 1.00 0.00 C ATOM 378 C LYS A 45 -9.718 8.433 -5.954 1.00 0.00 C ATOM 379 O LYS A 45 -10.770 8.664 -5.348 1.00 0.00 O ATOM 380 CB LYS A 45 -7.558 9.259 -4.919 1.00 0.00 C ATOM 381 CG LYS A 45 -6.479 9.049 -3.828 1.00 0.00 C ATOM 382 CD LYS A 45 -5.321 10.077 -3.906 1.00 0.00 C ATOM 383 CE LYS A 45 -5.803 11.530 -4.028 1.00 0.00 C ATOM 384 NZ LYS A 45 -6.649 11.955 -2.885 1.00 0.00 N ATOM 0 H LYS A 45 -6.842 7.367 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.784 7.606 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.065 9.536 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.190 10.099 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.948 9.114 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.070 8.043 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.700 9.982 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.690 9.838 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.938 12.190 -4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.367 11.644 -4.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.945 12.943 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.490 11.346 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.105 11.875 -2.002 1.00 0.00 H new ATOM 398 N ALA A 46 -9.612 8.494 -7.296 1.00 0.00 N ATOM 399 CA ALA A 46 -10.753 8.848 -8.174 1.00 0.00 C ATOM 400 C ALA A 46 -11.809 7.727 -8.209 1.00 0.00 C ATOM 401 O ALA A 46 -12.939 7.939 -8.657 1.00 0.00 O ATOM 402 CB ALA A 46 -10.263 9.157 -9.596 1.00 0.00 C ATOM 0 H ALA A 46 -8.746 8.303 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.223 9.740 -7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.114 9.415 -10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.566 9.995 -9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.760 8.281 -10.006 1.00 0.00 H new ATOM 408 N SER A 47 -11.411 6.534 -7.749 1.00 0.00 N ATOM 409 CA SER A 47 -12.288 5.361 -7.652 1.00 0.00 C ATOM 410 C SER A 47 -12.658 5.067 -6.181 1.00 0.00 C ATOM 411 O SER A 47 -13.193 3.997 -5.878 1.00 0.00 O ATOM 412 CB SER A 47 -11.565 4.168 -8.294 1.00 0.00 C ATOM 413 OG SER A 47 -11.183 4.470 -9.622 1.00 0.00 O ATOM 0 H SER A 47 -10.459 6.354 -7.430 1.00 0.00 H new ATOM 0 HA SER A 47 -13.223 5.550 -8.180 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.684 3.912 -7.706 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.217 3.295 -8.288 1.00 0.00 H new ATOM 0 HG SER A 47 -10.334 4.959 -9.615 1.00 0.00 H new ATOM 419 N ASN A 48 -12.341 6.024 -5.272 1.00 0.00 N ATOM 420 CA ASN A 48 -12.703 5.968 -3.823 1.00 0.00 C ATOM 421 C ASN A 48 -11.990 4.813 -3.068 1.00 0.00 C ATOM 422 O ASN A 48 -12.371 4.460 -1.946 1.00 0.00 O ATOM 423 CB ASN A 48 -14.253 5.888 -3.631 1.00 0.00 C ATOM 424 CG ASN A 48 -15.027 7.102 -4.170 1.00 0.00 C ATOM 425 OD1 ASN A 48 -14.598 7.781 -5.106 1.00 0.00 O ATOM 426 ND2 ASN A 48 -16.195 7.362 -3.592 1.00 0.00 N ATOM 0 H ASN A 48 -11.822 6.866 -5.522 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.347 6.898 -3.380 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.622 4.989 -4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.469 5.778 -2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.764 8.142 -3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.522 6.782 -2.820 1.00 0.00 H new ATOM 433 N GLY A 49 -10.940 4.254 -3.687 1.00 0.00 N ATOM 434 CA GLY A 49 -10.176 3.133 -3.127 1.00 0.00 C ATOM 435 C GLY A 49 -10.377 1.845 -3.914 1.00 0.00 C ATOM 436 O GLY A 49 -9.799 0.806 -3.569 1.00 0.00 O ATOM 0 H GLY A 49 -10.596 4.569 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.116 3.388 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -10.476 2.974 -2.091 1.00 0.00 H new ATOM 440 N ASP A 50 -11.206 1.909 -4.975 1.00 0.00 N ATOM 441 CA ASP A 50 -11.519 0.746 -5.826 1.00 0.00 C ATOM 442 C ASP A 50 -10.433 0.537 -6.901 1.00 0.00 C ATOM 443 O ASP A 50 -10.309 1.337 -7.849 1.00 0.00 O ATOM 444 CB ASP A 50 -12.918 0.922 -6.472 1.00 0.00 C ATOM 445 CG ASP A 50 -13.317 -0.217 -7.422 1.00 0.00 C ATOM 446 OD1 ASP A 50 -13.260 -1.397 -7.016 1.00 0.00 O ATOM 447 OD2 ASP A 50 -13.717 0.061 -8.575 1.00 0.00 O ATOM 0 H ASP A 50 -11.676 2.767 -5.265 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.536 -0.147 -5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.664 1.000 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.937 1.863 -7.022 1.00 0.00 H new ATOM 452 N ILE A 51 -9.654 -0.559 -6.743 1.00 0.00 N ATOM 453 CA ILE A 51 -8.574 -0.927 -7.676 1.00 0.00 C ATOM 454 C ILE A 51 -9.121 -1.067 -9.120 1.00 0.00 C ATOM 455 O ILE A 51 -8.494 -0.594 -10.060 1.00 0.00 O ATOM 456 CB ILE A 51 -7.853 -2.265 -7.225 1.00 0.00 C ATOM 457 CG1 ILE A 51 -6.614 -2.592 -8.134 1.00 0.00 C ATOM 458 CG2 ILE A 51 -8.841 -3.464 -7.159 1.00 0.00 C ATOM 459 CD1 ILE A 51 -5.419 -1.673 -7.937 1.00 0.00 C ATOM 0 H ILE A 51 -9.760 -1.209 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.835 -0.125 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.481 -2.098 -6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.301 -3.618 -7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.924 -2.543 -9.178 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -8.305 -4.360 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.632 -3.245 -6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.280 -3.629 -8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.613 -1.975 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.709 -0.646 -8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.077 -1.738 -6.904 1.00 0.00 H new ATOM 471 N THR A 52 -10.338 -1.633 -9.249 1.00 0.00 N ATOM 472 CA THR A 52 -10.968 -1.989 -10.535 1.00 0.00 C ATOM 473 C THR A 52 -11.126 -0.765 -11.470 1.00 0.00 C ATOM 474 O THR A 52 -10.557 -0.729 -12.571 1.00 0.00 O ATOM 475 CB THR A 52 -12.370 -2.630 -10.268 1.00 0.00 C ATOM 476 OG1 THR A 52 -12.302 -3.502 -9.127 1.00 0.00 O ATOM 477 CG2 THR A 52 -12.900 -3.410 -11.478 1.00 0.00 C ATOM 0 H THR A 52 -10.922 -1.860 -8.444 1.00 0.00 H new ATOM 0 HA THR A 52 -10.314 -2.702 -11.037 1.00 0.00 H new ATOM 0 HB THR A 52 -13.064 -1.812 -10.076 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.590 -3.016 -8.326 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.875 -3.834 -11.239 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.996 -2.738 -12.331 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.206 -4.213 -11.725 1.00 0.00 H new ATOM 485 N GLN A 53 -11.880 0.251 -10.997 1.00 0.00 N ATOM 486 CA GLN A 53 -12.109 1.496 -11.754 1.00 0.00 C ATOM 487 C GLN A 53 -10.821 2.298 -11.903 1.00 0.00 C ATOM 488 O GLN A 53 -10.680 3.028 -12.881 1.00 0.00 O ATOM 489 CB GLN A 53 -13.234 2.369 -11.116 1.00 0.00 C ATOM 490 CG GLN A 53 -14.669 1.928 -11.477 1.00 0.00 C ATOM 491 CD GLN A 53 -14.986 1.966 -12.983 1.00 0.00 C ATOM 492 OE1 GLN A 53 -15.769 1.155 -13.482 1.00 0.00 O ATOM 493 NE2 GLN A 53 -14.405 2.916 -13.720 1.00 0.00 N ATOM 0 H GLN A 53 -12.342 0.230 -10.088 1.00 0.00 H new ATOM 0 HA GLN A 53 -12.446 1.205 -12.749 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.123 2.347 -10.032 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.096 3.404 -11.430 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.828 0.914 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.376 2.571 -10.953 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -13.760 3.576 -13.285 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -14.606 2.982 -14.718 1.00 0.00 H new ATOM 502 N ALA A 54 -9.892 2.165 -10.940 1.00 0.00 N ATOM 503 CA ALA A 54 -8.565 2.786 -11.042 1.00 0.00 C ATOM 504 C ALA A 54 -7.809 2.279 -12.296 1.00 0.00 C ATOM 505 O ALA A 54 -7.227 3.086 -13.054 1.00 0.00 O ATOM 506 CB ALA A 54 -7.768 2.525 -9.771 1.00 0.00 C ATOM 0 H ALA A 54 -10.039 1.632 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.691 3.863 -11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.785 2.989 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.297 2.948 -8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.651 1.451 -9.629 1.00 0.00 H new ATOM 512 N VAL A 55 -7.868 0.937 -12.521 1.00 0.00 N ATOM 513 CA VAL A 55 -7.285 0.298 -13.723 1.00 0.00 C ATOM 514 C VAL A 55 -7.950 0.872 -14.973 1.00 0.00 C ATOM 515 O VAL A 55 -7.261 1.256 -15.914 1.00 0.00 O ATOM 516 CB VAL A 55 -7.453 -1.276 -13.758 1.00 0.00 C ATOM 517 CG1 VAL A 55 -6.643 -1.919 -14.919 1.00 0.00 C ATOM 518 CG2 VAL A 55 -7.094 -1.924 -12.418 1.00 0.00 C ATOM 0 H VAL A 55 -8.315 0.281 -11.881 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.217 0.512 -13.690 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.510 -1.469 -13.943 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.786 -3.000 -14.907 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.990 -1.517 -15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.584 -1.691 -14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.224 -3.004 -12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.056 -1.699 -12.172 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.746 -1.531 -11.638 1.00 0.00 H new ATOM 528 N SER A 56 -9.302 0.941 -14.931 1.00 0.00 N ATOM 529 CA SER A 56 -10.129 1.457 -16.036 1.00 0.00 C ATOM 530 C SER A 56 -9.681 2.861 -16.473 1.00 0.00 C ATOM 531 O SER A 56 -9.438 3.082 -17.656 1.00 0.00 O ATOM 532 CB SER A 56 -11.615 1.469 -15.631 1.00 0.00 C ATOM 533 OG SER A 56 -12.452 1.868 -16.704 1.00 0.00 O ATOM 0 H SER A 56 -9.847 0.638 -14.124 1.00 0.00 H new ATOM 0 HA SER A 56 -9.998 0.790 -16.888 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.907 0.475 -15.293 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.756 2.146 -14.789 1.00 0.00 H new ATOM 0 HG SER A 56 -13.387 1.862 -16.409 1.00 0.00 H new ATOM 539 N LEU A 57 -9.538 3.777 -15.498 1.00 0.00 N ATOM 540 CA LEU A 57 -9.166 5.178 -15.759 1.00 0.00 C ATOM 541 C LEU A 57 -7.791 5.274 -16.446 1.00 0.00 C ATOM 542 O LEU A 57 -7.625 6.014 -17.423 1.00 0.00 O ATOM 543 CB LEU A 57 -9.164 5.987 -14.433 1.00 0.00 C ATOM 544 CG LEU A 57 -10.541 6.067 -13.689 1.00 0.00 C ATOM 545 CD1 LEU A 57 -10.407 6.741 -12.310 1.00 0.00 C ATOM 546 CD2 LEU A 57 -11.624 6.756 -14.560 1.00 0.00 C ATOM 0 H LEU A 57 -9.677 3.567 -14.510 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.908 5.603 -16.435 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.432 5.544 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.827 7.001 -14.647 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.871 5.043 -13.515 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.383 6.777 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.716 6.169 -11.691 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.027 7.755 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.564 6.793 -14.010 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.305 7.770 -14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.764 6.190 -15.481 1.00 0.00 H new ATOM 558 N LEU A 58 -6.819 4.487 -15.944 1.00 0.00 N ATOM 559 CA LEU A 58 -5.436 4.493 -16.468 1.00 0.00 C ATOM 560 C LEU A 58 -5.316 3.803 -17.843 1.00 0.00 C ATOM 561 O LEU A 58 -4.464 4.180 -18.661 1.00 0.00 O ATOM 562 CB LEU A 58 -4.485 3.840 -15.443 1.00 0.00 C ATOM 563 CG LEU A 58 -4.428 4.521 -14.042 1.00 0.00 C ATOM 564 CD1 LEU A 58 -3.389 3.847 -13.133 1.00 0.00 C ATOM 565 CD2 LEU A 58 -4.185 6.047 -14.152 1.00 0.00 C ATOM 0 H LEU A 58 -6.966 3.836 -15.173 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.149 5.534 -16.620 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.784 2.800 -15.309 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.479 3.831 -15.863 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.405 4.387 -13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.375 4.346 -12.164 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.651 2.798 -12.997 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.403 3.918 -13.592 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.152 6.483 -13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.237 6.229 -14.659 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.994 6.504 -14.721 1.00 0.00 H new ATOM 577 N THR A 59 -6.171 2.796 -18.094 1.00 0.00 N ATOM 578 CA THR A 59 -6.220 2.100 -19.391 1.00 0.00 C ATOM 579 C THR A 59 -6.978 2.961 -20.420 1.00 0.00 C ATOM 580 O THR A 59 -6.730 2.859 -21.621 1.00 0.00 O ATOM 581 CB THR A 59 -6.879 0.681 -19.272 1.00 0.00 C ATOM 582 OG1 THR A 59 -8.184 0.770 -18.670 1.00 0.00 O ATOM 583 CG2 THR A 59 -6.017 -0.296 -18.452 1.00 0.00 C ATOM 0 H THR A 59 -6.841 2.445 -17.410 1.00 0.00 H new ATOM 0 HA THR A 59 -5.194 1.952 -19.728 1.00 0.00 H new ATOM 0 HB THR A 59 -6.965 0.296 -20.288 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.380 1.705 -18.451 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.515 -1.264 -18.398 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.045 -0.414 -18.931 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.879 0.098 -17.445 1.00 0.00 H new ATOM 591 N ASP A 60 -7.895 3.824 -19.933 1.00 0.00 N ATOM 592 CA ASP A 60 -8.652 4.759 -20.788 1.00 0.00 C ATOM 593 C ASP A 60 -7.789 5.963 -21.184 1.00 0.00 C ATOM 594 O ASP A 60 -8.184 6.715 -22.065 1.00 0.00 O ATOM 595 CB ASP A 60 -9.958 5.244 -20.095 1.00 0.00 C ATOM 596 CG ASP A 60 -11.071 4.176 -20.041 1.00 0.00 C ATOM 597 OD1 ASP A 60 -11.283 3.481 -21.062 1.00 0.00 O ATOM 598 OD2 ASP A 60 -11.759 4.051 -18.997 1.00 0.00 O ATOM 0 H ASP A 60 -8.129 3.891 -18.943 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.930 4.214 -21.690 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -9.722 5.561 -19.079 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.334 6.120 -20.623 1.00 0.00 H new ATOM 603 N GLU A 61 -6.630 6.146 -20.519 1.00 0.00 N ATOM 604 CA GLU A 61 -5.654 7.186 -20.888 1.00 0.00 C ATOM 605 C GLU A 61 -4.916 6.812 -22.179 1.00 0.00 C ATOM 606 O GLU A 61 -4.775 7.647 -23.074 1.00 0.00 O ATOM 607 CB GLU A 61 -4.637 7.428 -19.736 1.00 0.00 C ATOM 608 CG GLU A 61 -5.234 8.080 -18.472 1.00 0.00 C ATOM 609 CD GLU A 61 -5.793 9.492 -18.734 1.00 0.00 C ATOM 610 OE1 GLU A 61 -5.001 10.460 -18.771 1.00 0.00 O ATOM 611 OE2 GLU A 61 -7.025 9.642 -18.905 1.00 0.00 O ATOM 0 H GLU A 61 -6.348 5.581 -19.718 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.204 8.111 -21.062 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.190 6.473 -19.459 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.832 8.061 -20.108 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.031 7.445 -18.083 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.466 8.136 -17.701 1.00 0.00 H new ATOM 618 N ARG A 62 -4.446 5.545 -22.269 1.00 0.00 N ATOM 619 CA ARG A 62 -3.635 5.080 -23.415 1.00 0.00 C ATOM 620 C ARG A 62 -4.477 4.960 -24.702 1.00 0.00 C ATOM 621 O ARG A 62 -4.006 5.294 -25.794 1.00 0.00 O ATOM 622 CB ARG A 62 -2.922 3.732 -23.100 1.00 0.00 C ATOM 623 CG ARG A 62 -3.841 2.522 -22.809 1.00 0.00 C ATOM 624 CD ARG A 62 -3.071 1.190 -22.751 1.00 0.00 C ATOM 625 NE ARG A 62 -1.986 1.219 -21.750 1.00 0.00 N ATOM 626 CZ ARG A 62 -0.672 1.131 -22.019 1.00 0.00 C ATOM 627 NH1 ARG A 62 -0.228 1.079 -23.263 1.00 0.00 N ATOM 628 NH2 ARG A 62 0.201 1.131 -21.025 1.00 0.00 N ATOM 0 H ARG A 62 -4.615 4.829 -21.562 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.870 5.837 -23.587 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -2.280 3.479 -23.944 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.271 3.882 -22.239 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -4.355 2.681 -21.861 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -4.608 2.460 -23.581 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.763 0.382 -22.512 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -2.652 0.971 -23.733 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.257 1.314 -20.771 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.887 1.106 -24.041 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.773 1.012 -23.445 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.124 1.198 -20.061 1.00 0.00 H new ATOM 0 HH22 ARG A 62 1.199 1.064 -21.223 1.00 0.00 H new ATOM 642 N VAL A 63 -5.734 4.498 -24.556 1.00 0.00 N ATOM 643 CA VAL A 63 -6.677 4.330 -25.682 1.00 0.00 C ATOM 644 C VAL A 63 -7.827 5.355 -25.527 1.00 0.00 C ATOM 645 O VAL A 63 -9.018 5.041 -25.617 1.00 0.00 O ATOM 646 CB VAL A 63 -7.160 2.822 -25.777 1.00 0.00 C ATOM 647 CG1 VAL A 63 -7.946 2.366 -24.515 1.00 0.00 C ATOM 648 CG2 VAL A 63 -7.943 2.552 -27.090 1.00 0.00 C ATOM 0 H VAL A 63 -6.126 4.230 -23.653 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.191 4.538 -26.635 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.261 2.206 -25.810 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.253 1.327 -24.633 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.308 2.458 -23.636 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.829 2.993 -24.390 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.257 1.509 -27.118 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.821 3.196 -27.129 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.301 2.761 -27.946 1.00 0.00 H new ATOM 658 N LYS A 64 -7.433 6.622 -25.310 1.00 0.00 N ATOM 659 CA LYS A 64 -8.381 7.715 -25.061 1.00 0.00 C ATOM 660 C LYS A 64 -9.059 8.132 -26.370 1.00 0.00 C ATOM 661 O LYS A 64 -8.509 8.928 -27.142 1.00 0.00 O ATOM 662 CB LYS A 64 -7.665 8.898 -24.342 1.00 0.00 C ATOM 663 CG LYS A 64 -8.609 9.762 -23.470 1.00 0.00 C ATOM 664 CD LYS A 64 -7.851 10.614 -22.423 1.00 0.00 C ATOM 665 CE LYS A 64 -8.796 11.287 -21.414 1.00 0.00 C ATOM 666 NZ LYS A 64 -8.048 12.005 -20.353 1.00 0.00 N ATOM 0 H LYS A 64 -6.455 6.913 -25.303 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.170 7.374 -24.391 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.868 8.500 -23.714 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.193 9.534 -25.091 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.190 10.421 -24.115 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.318 9.112 -22.957 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.144 9.980 -21.887 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.268 11.379 -22.936 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.447 11.987 -21.937 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.439 10.533 -20.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.702 12.609 -19.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.607 11.315 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.310 12.595 -20.787 1.00 0.00 H new ATOM 680 N GLU A 65 -10.223 7.515 -26.629 1.00 0.00 N ATOM 681 CA GLU A 65 -11.004 7.736 -27.858 1.00 0.00 C ATOM 682 C GLU A 65 -11.560 9.191 -27.930 1.00 0.00 C ATOM 683 O GLU A 65 -12.057 9.710 -26.928 1.00 0.00 O ATOM 684 CB GLU A 65 -12.133 6.645 -28.015 1.00 0.00 C ATOM 685 CG GLU A 65 -12.875 6.189 -26.722 1.00 0.00 C ATOM 686 CD GLU A 65 -13.707 7.285 -26.030 1.00 0.00 C ATOM 687 OE1 GLU A 65 -14.737 7.713 -26.601 1.00 0.00 O ATOM 688 OE2 GLU A 65 -13.333 7.735 -24.922 1.00 0.00 O ATOM 0 H GLU A 65 -10.651 6.846 -25.989 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.334 7.623 -28.710 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.877 7.029 -28.713 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.688 5.764 -28.476 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.534 5.357 -26.973 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.139 5.810 -26.013 1.00 0.00 H new ATOM 695 N PRO A 66 -11.433 9.912 -29.097 1.00 0.00 N ATOM 696 CA PRO A 66 -10.698 9.449 -30.301 1.00 0.00 C ATOM 697 C PRO A 66 -9.187 9.800 -30.244 1.00 0.00 C ATOM 698 O PRO A 66 -8.804 10.867 -29.753 1.00 0.00 O ATOM 699 CB PRO A 66 -11.426 10.212 -31.435 1.00 0.00 C ATOM 700 CG PRO A 66 -11.797 11.533 -30.803 1.00 0.00 C ATOM 701 CD PRO A 66 -12.040 11.251 -29.322 1.00 0.00 C ATOM 0 HA PRO A 66 -10.707 8.366 -30.422 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.780 10.351 -32.302 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.308 9.671 -31.778 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -10.998 12.263 -30.933 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.689 11.950 -31.270 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.575 12.009 -28.692 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.104 11.250 -29.087 1.00 0.00 H new ATOM 709 N SER A 67 -8.330 8.882 -30.745 1.00 0.00 N ATOM 710 CA SER A 67 -6.866 9.099 -30.830 1.00 0.00 C ATOM 711 C SER A 67 -6.440 9.299 -32.310 1.00 0.00 C ATOM 712 O SER A 67 -5.296 9.004 -32.689 1.00 0.00 O ATOM 713 CB SER A 67 -6.128 7.892 -30.195 1.00 0.00 C ATOM 714 OG SER A 67 -6.611 7.617 -28.884 1.00 0.00 O ATOM 0 H SER A 67 -8.630 7.974 -31.100 1.00 0.00 H new ATOM 0 HA SER A 67 -6.597 10.000 -30.279 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.259 7.012 -30.824 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.058 8.098 -30.154 1.00 0.00 H new ATOM 0 HG SER A 67 -7.211 8.337 -28.599 1.00 0.00 H new ATOM 720 N GLN A 68 -7.395 9.834 -33.120 1.00 0.00 N ATOM 721 CA GLN A 68 -7.255 10.052 -34.592 1.00 0.00 C ATOM 722 C GLN A 68 -7.126 8.724 -35.380 1.00 0.00 C ATOM 723 O GLN A 68 -6.797 8.731 -36.575 1.00 0.00 O ATOM 724 CB GLN A 68 -6.073 11.004 -34.938 1.00 0.00 C ATOM 725 CG GLN A 68 -6.136 12.396 -34.275 1.00 0.00 C ATOM 726 CD GLN A 68 -5.017 13.335 -34.737 1.00 0.00 C ATOM 727 OE1 GLN A 68 -4.560 13.261 -35.878 1.00 0.00 O ATOM 728 NE2 GLN A 68 -4.556 14.215 -33.855 1.00 0.00 N ATOM 0 H GLN A 68 -8.303 10.132 -32.763 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.180 10.535 -34.906 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.141 10.521 -34.645 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.038 11.135 -36.019 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.100 12.854 -34.496 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.080 12.279 -33.193 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.954 14.253 -32.917 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.804 14.853 -34.116 1.00 0.00 H new ATOM 737 N ASP A 69 -7.429 7.596 -34.718 1.00 0.00 N ATOM 738 CA ASP A 69 -7.269 6.246 -35.292 1.00 0.00 C ATOM 739 C ASP A 69 -8.659 5.647 -35.620 1.00 0.00 C ATOM 740 O ASP A 69 -9.634 6.392 -35.760 1.00 0.00 O ATOM 741 CB ASP A 69 -6.458 5.365 -34.305 1.00 0.00 C ATOM 742 CG ASP A 69 -7.245 4.963 -33.048 1.00 0.00 C ATOM 743 OD1 ASP A 69 -7.627 5.856 -32.264 1.00 0.00 O ATOM 744 OD2 ASP A 69 -7.505 3.754 -32.863 1.00 0.00 O ATOM 0 H ASP A 69 -7.794 7.592 -33.765 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.713 6.292 -36.228 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.130 4.463 -34.822 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.560 5.904 -34.004 1.00 0.00 H new ATOM 749 N THR A 70 -8.748 4.308 -35.740 1.00 0.00 N ATOM 750 CA THR A 70 -9.985 3.616 -36.164 1.00 0.00 C ATOM 751 C THR A 70 -10.821 3.115 -34.963 1.00 0.00 C ATOM 752 O THR A 70 -11.475 2.068 -35.044 1.00 0.00 O ATOM 753 CB THR A 70 -9.615 2.434 -37.123 1.00 0.00 C ATOM 754 OG1 THR A 70 -8.718 1.534 -36.454 1.00 0.00 O ATOM 755 CG2 THR A 70 -8.953 2.927 -38.421 1.00 0.00 C ATOM 0 H THR A 70 -7.970 3.677 -35.547 1.00 0.00 H new ATOM 0 HA THR A 70 -10.610 4.334 -36.694 1.00 0.00 H new ATOM 0 HB THR A 70 -10.542 1.926 -37.388 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.489 0.794 -37.054 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.714 2.073 -39.055 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.638 3.591 -38.949 1.00 0.00 H new ATOM 0 HG23 THR A 70 -8.038 3.467 -38.180 1.00 0.00 H new ATOM 763 N VAL A 71 -10.827 3.896 -33.864 1.00 0.00 N ATOM 764 CA VAL A 71 -11.692 3.617 -32.686 1.00 0.00 C ATOM 765 C VAL A 71 -13.166 3.952 -33.019 1.00 0.00 C ATOM 766 O VAL A 71 -13.575 5.118 -32.997 1.00 0.00 O ATOM 767 CB VAL A 71 -11.232 4.387 -31.369 1.00 0.00 C ATOM 768 CG1 VAL A 71 -10.016 3.698 -30.707 1.00 0.00 C ATOM 769 CG2 VAL A 71 -10.931 5.888 -31.651 1.00 0.00 C ATOM 0 H VAL A 71 -10.244 4.727 -33.762 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.593 2.553 -32.470 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.066 4.344 -30.669 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.728 4.249 -29.812 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.280 2.676 -30.435 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.181 3.682 -31.407 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -10.621 6.377 -30.727 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.133 5.967 -32.389 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -11.829 6.373 -32.034 1.00 0.00 H new ATOM 779 N ALA A 72 -13.945 2.914 -33.383 1.00 0.00 N ATOM 780 CA ALA A 72 -15.388 3.049 -33.654 1.00 0.00 C ATOM 781 C ALA A 72 -16.146 3.111 -32.311 1.00 0.00 C ATOM 782 O ALA A 72 -16.732 2.118 -31.858 1.00 0.00 O ATOM 783 CB ALA A 72 -15.885 1.890 -34.550 1.00 0.00 C ATOM 0 H ALA A 72 -13.593 1.964 -33.497 1.00 0.00 H new ATOM 0 HA ALA A 72 -15.580 3.972 -34.201 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.952 2.008 -34.738 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -15.345 1.905 -35.497 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.708 0.939 -34.047 1.00 0.00 H new ATOM 789 N THR A 73 -16.044 4.274 -31.645 1.00 0.00 N ATOM 790 CA THR A 73 -16.647 4.506 -30.332 1.00 0.00 C ATOM 791 C THR A 73 -18.089 5.023 -30.483 1.00 0.00 C ATOM 792 O THR A 73 -18.437 5.667 -31.481 1.00 0.00 O ATOM 793 CB THR A 73 -15.787 5.503 -29.480 1.00 0.00 C ATOM 794 OG1 THR A 73 -16.389 5.702 -28.190 1.00 0.00 O ATOM 795 CG2 THR A 73 -15.582 6.870 -30.173 1.00 0.00 C ATOM 0 H THR A 73 -15.537 5.081 -32.009 1.00 0.00 H new ATOM 0 HA THR A 73 -16.675 3.554 -29.802 1.00 0.00 H new ATOM 0 HB THR A 73 -14.803 5.047 -29.369 1.00 0.00 H new ATOM 0 HG1 THR A 73 -16.329 6.649 -27.944 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.979 7.515 -29.534 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.071 6.723 -31.124 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.551 7.337 -30.350 1.00 0.00 H new ATOM 803 N GLU A 74 -18.912 4.701 -29.483 1.00 0.00 N ATOM 804 CA GLU A 74 -20.331 5.090 -29.415 1.00 0.00 C ATOM 805 C GLU A 74 -20.466 6.371 -28.568 1.00 0.00 C ATOM 806 O GLU A 74 -19.638 6.589 -27.667 1.00 0.00 O ATOM 807 CB GLU A 74 -21.159 3.935 -28.784 1.00 0.00 C ATOM 808 CG GLU A 74 -21.030 2.597 -29.533 1.00 0.00 C ATOM 809 CD GLU A 74 -21.831 1.459 -28.878 1.00 0.00 C ATOM 810 OE1 GLU A 74 -21.329 0.842 -27.910 1.00 0.00 O ATOM 811 OE2 GLU A 74 -22.966 1.186 -29.323 1.00 0.00 O ATOM 0 H GLU A 74 -18.609 4.151 -28.679 1.00 0.00 H new ATOM 0 HA GLU A 74 -20.710 5.284 -30.418 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.841 3.795 -27.751 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -22.209 4.226 -28.757 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -21.370 2.728 -30.560 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.979 2.313 -29.579 1.00 0.00 H new ATOM 818 N PRO A 75 -21.489 7.251 -28.836 1.00 0.00 N ATOM 819 CA PRO A 75 -21.745 8.438 -27.992 1.00 0.00 C ATOM 820 C PRO A 75 -22.300 7.993 -26.619 1.00 0.00 C ATOM 821 O PRO A 75 -23.373 7.378 -26.554 1.00 0.00 O ATOM 822 CB PRO A 75 -22.775 9.266 -28.820 1.00 0.00 C ATOM 823 CG PRO A 75 -23.490 8.247 -29.671 1.00 0.00 C ATOM 824 CD PRO A 75 -22.468 7.157 -29.966 1.00 0.00 C ATOM 0 HA PRO A 75 -20.855 9.026 -27.767 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -23.470 9.797 -28.170 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -22.277 10.016 -29.435 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -24.355 7.840 -29.148 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -23.858 8.697 -30.593 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -22.936 6.173 -30.006 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -21.982 7.318 -30.928 1.00 0.00 H new ATOM 832 N SER A 76 -21.519 8.258 -25.544 1.00 0.00 N ATOM 833 CA SER A 76 -21.848 7.838 -24.168 1.00 0.00 C ATOM 834 C SER A 76 -23.285 8.269 -23.791 1.00 0.00 C ATOM 835 O SER A 76 -23.605 9.465 -23.814 1.00 0.00 O ATOM 836 CB SER A 76 -20.812 8.431 -23.185 1.00 0.00 C ATOM 837 OG SER A 76 -21.040 8.007 -21.854 1.00 0.00 O ATOM 0 H SER A 76 -20.640 8.771 -25.612 1.00 0.00 H new ATOM 0 HA SER A 76 -21.807 6.750 -24.107 1.00 0.00 H new ATOM 0 HB2 SER A 76 -19.809 8.135 -23.493 1.00 0.00 H new ATOM 0 HB3 SER A 76 -20.851 9.519 -23.230 1.00 0.00 H new ATOM 0 HG SER A 76 -20.364 8.402 -21.265 1.00 0.00 H new ATOM 843 N GLU A 77 -24.159 7.270 -23.504 1.00 0.00 N ATOM 844 CA GLU A 77 -25.593 7.502 -23.260 1.00 0.00 C ATOM 845 C GLU A 77 -25.803 8.175 -21.893 1.00 0.00 C ATOM 846 O GLU A 77 -26.006 7.513 -20.859 1.00 0.00 O ATOM 847 CB GLU A 77 -26.391 6.171 -23.390 1.00 0.00 C ATOM 848 CG GLU A 77 -27.930 6.316 -23.258 1.00 0.00 C ATOM 849 CD GLU A 77 -28.536 7.342 -24.243 1.00 0.00 C ATOM 850 OE1 GLU A 77 -28.630 7.039 -25.452 1.00 0.00 O ATOM 851 OE2 GLU A 77 -28.903 8.461 -23.816 1.00 0.00 O ATOM 0 H GLU A 77 -23.885 6.290 -23.437 1.00 0.00 H new ATOM 0 HA GLU A 77 -25.978 8.183 -24.019 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -26.165 5.722 -24.357 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -26.039 5.477 -22.626 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -28.395 5.344 -23.425 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -28.173 6.615 -22.238 1.00 0.00 H new ATOM 858 N VAL A 78 -25.647 9.500 -21.918 1.00 0.00 N ATOM 859 CA VAL A 78 -25.842 10.392 -20.782 1.00 0.00 C ATOM 860 C VAL A 78 -25.958 11.823 -21.338 1.00 0.00 C ATOM 861 O VAL A 78 -25.011 12.359 -21.937 1.00 0.00 O ATOM 862 CB VAL A 78 -24.697 10.267 -19.691 1.00 0.00 C ATOM 863 CG1 VAL A 78 -23.277 10.431 -20.291 1.00 0.00 C ATOM 864 CG2 VAL A 78 -24.930 11.257 -18.518 1.00 0.00 C ATOM 0 H VAL A 78 -25.371 9.997 -22.765 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.753 10.113 -20.253 1.00 0.00 H new ATOM 0 HB VAL A 78 -24.752 9.252 -19.297 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -22.534 10.336 -19.499 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -23.108 9.659 -21.042 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -23.189 11.413 -20.755 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -24.130 11.149 -17.786 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -24.937 12.278 -18.900 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -25.887 11.040 -18.044 1.00 0.00 H new ATOM 874 N GLU A 79 -27.165 12.404 -21.220 1.00 0.00 N ATOM 875 CA GLU A 79 -27.438 13.761 -21.702 1.00 0.00 C ATOM 876 C GLU A 79 -26.791 14.791 -20.757 1.00 0.00 C ATOM 877 O GLU A 79 -27.384 15.204 -19.755 1.00 0.00 O ATOM 878 CB GLU A 79 -28.966 13.982 -21.861 1.00 0.00 C ATOM 879 CG GLU A 79 -29.386 15.370 -22.399 1.00 0.00 C ATOM 880 CD GLU A 79 -30.908 15.495 -22.614 1.00 0.00 C ATOM 881 OE1 GLU A 79 -31.661 15.446 -21.616 1.00 0.00 O ATOM 882 OE2 GLU A 79 -31.355 15.629 -23.773 1.00 0.00 O ATOM 0 H GLU A 79 -27.970 11.947 -20.791 1.00 0.00 H new ATOM 0 HA GLU A 79 -26.994 13.896 -22.688 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.358 13.218 -22.532 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -29.440 13.829 -20.892 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.059 16.139 -21.700 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -28.874 15.558 -23.343 1.00 0.00 H new ATOM 889 N GLY A 80 -25.529 15.146 -21.069 1.00 0.00 N ATOM 890 CA GLY A 80 -24.781 16.154 -20.313 1.00 0.00 C ATOM 891 C GLY A 80 -24.971 17.547 -20.893 1.00 0.00 C ATOM 892 O GLY A 80 -23.997 18.266 -21.157 1.00 0.00 O ATOM 0 H GLY A 80 -25.008 14.742 -21.847 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -25.107 16.145 -19.273 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -23.721 15.900 -20.317 1.00 0.00 H new ATOM 896 N SER A 81 -26.249 17.926 -21.080 1.00 0.00 N ATOM 897 CA SER A 81 -26.649 19.195 -21.700 1.00 0.00 C ATOM 898 C SER A 81 -27.971 19.676 -21.077 1.00 0.00 C ATOM 899 O SER A 81 -28.948 18.916 -21.031 1.00 0.00 O ATOM 900 CB SER A 81 -26.826 19.014 -23.227 1.00 0.00 C ATOM 901 OG SER A 81 -25.648 18.518 -23.842 1.00 0.00 O ATOM 0 H SER A 81 -27.041 17.348 -20.799 1.00 0.00 H new ATOM 0 HA SER A 81 -25.871 19.937 -21.523 1.00 0.00 H new ATOM 0 HB2 SER A 81 -27.651 18.328 -23.418 1.00 0.00 H new ATOM 0 HB3 SER A 81 -27.095 19.970 -23.677 1.00 0.00 H new ATOM 0 HG SER A 81 -25.800 18.416 -24.805 1.00 0.00 H new ATOM 907 N ALA A 82 -27.982 20.926 -20.595 1.00 0.00 N ATOM 908 CA ALA A 82 -29.188 21.584 -20.036 1.00 0.00 C ATOM 909 C ALA A 82 -29.130 23.114 -20.237 1.00 0.00 C ATOM 910 O ALA A 82 -30.004 23.845 -19.752 1.00 0.00 O ATOM 911 CB ALA A 82 -29.355 21.220 -18.546 1.00 0.00 C ATOM 0 H ALA A 82 -27.153 21.520 -20.578 1.00 0.00 H new ATOM 0 HA ALA A 82 -30.061 21.218 -20.576 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -30.244 21.710 -18.149 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -29.460 20.140 -18.445 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -28.479 21.553 -17.990 1.00 0.00 H new ATOM 917 N ALA A 83 -28.113 23.590 -20.988 1.00 0.00 N ATOM 918 CA ALA A 83 -27.901 25.024 -21.248 1.00 0.00 C ATOM 919 C ALA A 83 -28.870 25.515 -22.339 1.00 0.00 C ATOM 920 O ALA A 83 -28.649 25.276 -23.534 1.00 0.00 O ATOM 921 CB ALA A 83 -26.428 25.290 -21.641 1.00 0.00 C ATOM 0 H ALA A 83 -27.418 22.988 -21.429 1.00 0.00 H new ATOM 0 HA ALA A 83 -28.108 25.584 -20.336 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.288 26.354 -21.830 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -25.772 24.976 -20.829 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -26.184 24.727 -22.542 1.00 0.00 H new ATOM 927 N ASN A 84 -29.963 26.159 -21.908 1.00 0.00 N ATOM 928 CA ASN A 84 -30.973 26.748 -22.810 1.00 0.00 C ATOM 929 C ASN A 84 -30.414 28.018 -23.479 1.00 0.00 C ATOM 930 O ASN A 84 -29.683 28.793 -22.847 1.00 0.00 O ATOM 931 CB ASN A 84 -32.272 27.077 -22.023 1.00 0.00 C ATOM 932 CG ASN A 84 -33.377 27.733 -22.874 1.00 0.00 C ATOM 933 OD1 ASN A 84 -33.540 27.435 -24.065 1.00 0.00 O ATOM 934 ND2 ASN A 84 -34.126 28.646 -22.275 1.00 0.00 N ATOM 0 H ASN A 84 -30.176 26.289 -20.919 1.00 0.00 H new ATOM 0 HA ASN A 84 -31.213 26.023 -23.587 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -32.662 26.157 -21.587 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -32.024 27.741 -21.195 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -34.861 29.125 -22.796 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -33.968 28.870 -21.293 1.00 0.00 H new ATOM 941 N LYS A 85 -30.764 28.212 -24.758 1.00 0.00 N ATOM 942 CA LYS A 85 -30.345 29.384 -25.542 1.00 0.00 C ATOM 943 C LYS A 85 -31.486 29.817 -26.470 1.00 0.00 C ATOM 944 O LYS A 85 -31.793 29.129 -27.452 1.00 0.00 O ATOM 945 CB LYS A 85 -29.056 29.073 -26.351 1.00 0.00 C ATOM 946 CG LYS A 85 -28.488 30.277 -27.145 1.00 0.00 C ATOM 947 CD LYS A 85 -27.115 29.992 -27.806 1.00 0.00 C ATOM 948 CE LYS A 85 -26.027 29.563 -26.798 1.00 0.00 C ATOM 949 NZ LYS A 85 -25.873 30.530 -25.678 1.00 0.00 N ATOM 0 H LYS A 85 -31.348 27.559 -25.280 1.00 0.00 H new ATOM 0 HA LYS A 85 -30.116 30.204 -24.861 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.290 28.713 -25.665 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.267 28.262 -27.048 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -29.202 30.561 -27.918 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -28.389 31.130 -26.474 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -27.236 29.209 -28.554 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -26.780 30.886 -28.332 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -26.277 28.582 -26.394 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -25.075 29.460 -27.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -25.065 30.250 -25.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -25.708 31.482 -26.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -26.739 30.534 -25.102 1.00 0.00 H new ATOM 963 N GLU A 86 -32.129 30.945 -26.140 1.00 0.00 N ATOM 964 CA GLU A 86 -33.234 31.510 -26.930 1.00 0.00 C ATOM 965 C GLU A 86 -33.060 33.032 -27.065 1.00 0.00 C ATOM 966 O GLU A 86 -32.872 33.742 -26.067 1.00 0.00 O ATOM 967 CB GLU A 86 -34.603 31.145 -26.289 1.00 0.00 C ATOM 968 CG GLU A 86 -34.780 31.565 -24.813 1.00 0.00 C ATOM 969 CD GLU A 86 -36.167 31.214 -24.249 1.00 0.00 C ATOM 970 OE1 GLU A 86 -36.373 30.067 -23.804 1.00 0.00 O ATOM 971 OE2 GLU A 86 -37.070 32.078 -24.253 1.00 0.00 O ATOM 0 H GLU A 86 -31.897 31.495 -25.313 1.00 0.00 H new ATOM 0 HA GLU A 86 -33.215 31.079 -27.931 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -35.395 31.608 -26.878 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -34.742 30.066 -26.361 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -34.015 31.078 -24.209 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -34.620 32.640 -24.725 1.00 0.00 H new ATOM 978 N VAL A 87 -33.084 33.520 -28.313 1.00 0.00 N ATOM 979 CA VAL A 87 -33.043 34.960 -28.616 1.00 0.00 C ATOM 980 C VAL A 87 -34.443 35.553 -28.365 1.00 0.00 C ATOM 981 O VAL A 87 -35.427 35.074 -28.928 1.00 0.00 O ATOM 982 CB VAL A 87 -32.600 35.227 -30.104 1.00 0.00 C ATOM 983 CG1 VAL A 87 -32.453 36.743 -30.409 1.00 0.00 C ATOM 984 CG2 VAL A 87 -31.290 34.470 -30.436 1.00 0.00 C ATOM 0 H VAL A 87 -33.132 32.928 -29.142 1.00 0.00 H new ATOM 0 HA VAL A 87 -32.307 35.436 -27.969 1.00 0.00 H new ATOM 0 HB VAL A 87 -33.393 34.845 -30.746 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -32.146 36.877 -31.446 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -33.409 37.241 -30.246 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -31.701 37.176 -29.749 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -31.006 34.671 -31.469 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -30.496 34.807 -29.769 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -31.445 33.399 -30.304 1.00 0.00 H new ATOM 994 N LEU A 88 -34.513 36.592 -27.527 1.00 0.00 N ATOM 995 CA LEU A 88 -35.789 37.205 -27.098 1.00 0.00 C ATOM 996 C LEU A 88 -36.254 38.324 -28.066 1.00 0.00 C ATOM 997 O LEU A 88 -37.188 39.075 -27.760 1.00 0.00 O ATOM 998 CB LEU A 88 -35.619 37.732 -25.645 1.00 0.00 C ATOM 999 CG LEU A 88 -35.158 36.669 -24.583 1.00 0.00 C ATOM 1000 CD1 LEU A 88 -34.981 37.306 -23.182 1.00 0.00 C ATOM 1001 CD2 LEU A 88 -36.133 35.466 -24.536 1.00 0.00 C ATOM 0 H LEU A 88 -33.689 37.037 -27.122 1.00 0.00 H new ATOM 0 HA LEU A 88 -36.575 36.450 -27.122 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -34.894 38.546 -25.656 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -36.569 38.156 -25.319 1.00 0.00 H new ATOM 0 HG LEU A 88 -34.183 36.294 -24.895 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -34.662 36.542 -22.473 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -34.228 38.092 -23.232 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -35.929 37.732 -22.854 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -35.788 34.747 -23.793 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -37.130 35.816 -24.268 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -36.168 34.987 -25.515 1.00 0.00 H new ATOM 1013 N ALA A 89 -35.600 38.417 -29.234 1.00 0.00 N ATOM 1014 CA ALA A 89 -35.978 39.351 -30.316 1.00 0.00 C ATOM 1015 C ALA A 89 -37.097 38.748 -31.188 1.00 0.00 C ATOM 1016 O ALA A 89 -37.589 37.643 -30.908 1.00 0.00 O ATOM 1017 CB ALA A 89 -34.742 39.690 -31.166 1.00 0.00 C ATOM 0 H ALA A 89 -34.787 37.844 -29.460 1.00 0.00 H new ATOM 0 HA ALA A 89 -36.360 40.271 -29.873 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -35.026 40.379 -31.962 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -33.984 40.156 -30.536 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -34.339 38.776 -31.603 1.00 0.00 H new ATOM 1023 N LYS A 90 -37.496 39.489 -32.244 1.00 0.00 N ATOM 1024 CA LYS A 90 -38.546 39.074 -33.187 1.00 0.00 C ATOM 1025 C LYS A 90 -38.476 39.934 -34.466 1.00 0.00 C ATOM 1026 O LYS A 90 -37.981 41.064 -34.435 1.00 0.00 O ATOM 1027 CB LYS A 90 -39.977 39.146 -32.552 1.00 0.00 C ATOM 1028 CG LYS A 90 -40.593 40.567 -32.298 1.00 0.00 C ATOM 1029 CD LYS A 90 -40.069 41.319 -31.031 1.00 0.00 C ATOM 1030 CE LYS A 90 -38.837 42.215 -31.273 1.00 0.00 C ATOM 1031 NZ LYS A 90 -39.096 43.256 -32.298 1.00 0.00 N ATOM 0 H LYS A 90 -37.092 40.399 -32.464 1.00 0.00 H new ATOM 0 HA LYS A 90 -38.365 38.030 -33.443 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -40.659 38.596 -33.200 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -39.948 38.618 -31.599 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -40.399 41.188 -33.172 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -41.675 40.464 -32.215 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -40.875 41.934 -30.632 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -39.821 40.583 -30.266 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -38.547 42.693 -30.337 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -37.996 41.597 -31.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -38.506 44.090 -32.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -38.865 42.881 -33.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -40.099 43.528 -32.271 1.00 0.00 H new ATOM 1045 N VAL A 91 -38.995 39.382 -35.576 1.00 0.00 N ATOM 1046 CA VAL A 91 -39.031 40.046 -36.905 1.00 0.00 C ATOM 1047 C VAL A 91 -40.480 40.428 -37.278 1.00 0.00 C ATOM 1048 O VAL A 91 -40.852 40.464 -38.457 1.00 0.00 O ATOM 1049 CB VAL A 91 -38.393 39.124 -38.024 1.00 0.00 C ATOM 1050 CG1 VAL A 91 -36.878 38.928 -37.785 1.00 0.00 C ATOM 1051 CG2 VAL A 91 -39.126 37.751 -38.135 1.00 0.00 C ATOM 0 H VAL A 91 -39.409 38.450 -35.583 1.00 0.00 H new ATOM 0 HA VAL A 91 -38.435 40.957 -36.842 1.00 0.00 H new ATOM 0 HB VAL A 91 -38.522 39.636 -38.977 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.466 38.291 -38.568 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -36.378 39.897 -37.804 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.721 38.458 -36.814 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -38.657 37.150 -38.914 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -39.061 37.226 -37.182 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -40.173 37.917 -38.387 1.00 0.00 H new ATOM 1061 N ILE A 92 -41.269 40.785 -36.252 1.00 0.00 N ATOM 1062 CA ILE A 92 -42.700 41.100 -36.387 1.00 0.00 C ATOM 1063 C ILE A 92 -42.857 42.588 -36.744 1.00 0.00 C ATOM 1064 O ILE A 92 -43.126 43.443 -35.895 1.00 0.00 O ATOM 1065 CB ILE A 92 -43.511 40.733 -35.077 1.00 0.00 C ATOM 1066 CG1 ILE A 92 -43.277 39.236 -34.678 1.00 0.00 C ATOM 1067 CG2 ILE A 92 -45.033 41.035 -35.242 1.00 0.00 C ATOM 1068 CD1 ILE A 92 -43.908 38.818 -33.357 1.00 0.00 C ATOM 0 H ILE A 92 -40.927 40.864 -35.294 1.00 0.00 H new ATOM 0 HA ILE A 92 -43.118 40.491 -37.189 1.00 0.00 H new ATOM 0 HB ILE A 92 -43.138 41.364 -34.270 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -43.671 38.598 -35.470 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -42.204 39.053 -34.625 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -45.558 40.771 -34.324 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -45.173 42.096 -35.448 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -45.433 40.449 -36.070 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -43.692 37.767 -33.167 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -43.498 39.425 -32.550 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -44.987 38.963 -33.407 1.00 0.00 H new ATOM 1080 N ASP A 93 -42.581 42.901 -38.011 1.00 0.00 N ATOM 1081 CA ASP A 93 -42.767 44.256 -38.554 1.00 0.00 C ATOM 1082 C ASP A 93 -44.149 44.361 -39.209 1.00 0.00 C ATOM 1083 O ASP A 93 -44.553 43.474 -39.969 1.00 0.00 O ATOM 1084 CB ASP A 93 -41.654 44.615 -39.568 1.00 0.00 C ATOM 1085 CG ASP A 93 -41.649 46.111 -39.935 1.00 0.00 C ATOM 1086 OD1 ASP A 93 -42.396 46.526 -40.852 1.00 0.00 O ATOM 1087 OD2 ASP A 93 -40.917 46.882 -39.288 1.00 0.00 O ATOM 0 H ASP A 93 -42.224 42.229 -38.690 1.00 0.00 H new ATOM 0 HA ASP A 93 -42.702 44.970 -37.733 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -40.685 44.344 -39.149 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -41.787 44.023 -40.473 1.00 0.00 H new ATOM 1092 N LEU A 94 -44.856 45.453 -38.893 1.00 0.00 N ATOM 1093 CA LEU A 94 -46.198 45.758 -39.429 1.00 0.00 C ATOM 1094 C LEU A 94 -46.247 47.179 -40.029 1.00 0.00 C ATOM 1095 O LEU A 94 -47.258 47.571 -40.628 1.00 0.00 O ATOM 1096 CB LEU A 94 -47.323 45.532 -38.343 1.00 0.00 C ATOM 1097 CG LEU A 94 -47.146 46.104 -36.861 1.00 0.00 C ATOM 1098 CD1 LEU A 94 -46.026 45.381 -36.070 1.00 0.00 C ATOM 1099 CD2 LEU A 94 -46.941 47.639 -36.828 1.00 0.00 C ATOM 0 H LEU A 94 -44.511 46.164 -38.248 1.00 0.00 H new ATOM 0 HA LEU A 94 -46.400 45.058 -40.240 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -48.245 45.954 -38.743 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -47.475 44.456 -38.257 1.00 0.00 H new ATOM 0 HG LEU A 94 -48.090 45.893 -36.359 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -45.951 45.811 -35.071 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -46.263 44.320 -35.992 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -45.076 45.503 -36.590 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -46.827 47.969 -35.795 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -46.046 47.899 -37.393 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -47.806 48.131 -37.272 1.00 0.00 H new ATOM 1111 N THR A 95 -45.150 47.940 -39.869 1.00 0.00 N ATOM 1112 CA THR A 95 -45.066 49.330 -40.312 1.00 0.00 C ATOM 1113 C THR A 95 -44.863 49.403 -41.835 1.00 0.00 C ATOM 1114 O THR A 95 -43.794 49.056 -42.349 1.00 0.00 O ATOM 1115 CB THR A 95 -43.904 50.080 -39.574 1.00 0.00 C ATOM 1116 OG1 THR A 95 -42.700 49.294 -39.606 1.00 0.00 O ATOM 1117 CG2 THR A 95 -44.255 50.388 -38.113 1.00 0.00 C ATOM 0 H THR A 95 -44.296 47.600 -39.426 1.00 0.00 H new ATOM 0 HA THR A 95 -46.007 49.821 -40.063 1.00 0.00 H new ATOM 0 HB THR A 95 -43.752 51.023 -40.100 1.00 0.00 H new ATOM 0 HG1 THR A 95 -42.657 48.796 -40.449 1.00 0.00 H new ATOM 0 HG21 THR A 95 -43.422 50.908 -37.640 1.00 0.00 H new ATOM 0 HG22 THR A 95 -45.143 51.019 -38.077 1.00 0.00 H new ATOM 0 HG23 THR A 95 -44.450 49.457 -37.581 1.00 0.00 H new ATOM 1125 N HIS A 96 -45.933 49.788 -42.540 1.00 0.00 N ATOM 1126 CA HIS A 96 -45.897 50.140 -43.960 1.00 0.00 C ATOM 1127 C HIS A 96 -46.262 51.627 -44.094 1.00 0.00 C ATOM 1128 O HIS A 96 -47.227 52.091 -43.472 1.00 0.00 O ATOM 1129 CB HIS A 96 -46.846 49.222 -44.784 1.00 0.00 C ATOM 1130 CG HIS A 96 -48.311 49.245 -44.385 1.00 0.00 C ATOM 1131 ND1 HIS A 96 -48.860 48.365 -43.472 1.00 0.00 N ATOM 1132 CD2 HIS A 96 -49.342 50.024 -44.805 1.00 0.00 C ATOM 1133 CE1 HIS A 96 -50.153 48.599 -43.357 1.00 0.00 C ATOM 1134 NE2 HIS A 96 -50.467 49.598 -44.152 1.00 0.00 N ATOM 0 H HIS A 96 -46.864 49.864 -42.130 1.00 0.00 H new ATOM 0 HA HIS A 96 -44.898 49.983 -44.366 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -46.772 49.506 -45.834 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -46.485 48.197 -44.705 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -49.284 50.830 -45.521 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -50.838 48.061 -42.718 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -51.401 49.993 -44.264 1.00 0.00 H new ATOM 1143 N ASP A 97 -45.465 52.376 -44.870 1.00 0.00 N ATOM 1144 CA ASP A 97 -45.628 53.837 -45.024 1.00 0.00 C ATOM 1145 C ASP A 97 -46.734 54.187 -46.038 1.00 0.00 C ATOM 1146 O ASP A 97 -47.238 53.316 -46.754 1.00 0.00 O ATOM 1147 CB ASP A 97 -44.279 54.489 -45.444 1.00 0.00 C ATOM 1148 CG ASP A 97 -43.800 54.091 -46.861 1.00 0.00 C ATOM 1149 OD1 ASP A 97 -43.519 52.895 -47.088 1.00 0.00 O ATOM 1150 OD2 ASP A 97 -43.689 54.971 -47.743 1.00 0.00 O ATOM 0 H ASP A 97 -44.690 51.991 -45.409 1.00 0.00 H new ATOM 0 HA ASP A 97 -45.932 54.239 -44.057 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -44.382 55.573 -45.398 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -43.512 54.210 -44.721 1.00 0.00 H new ATOM 1155 N ASN A 98 -47.108 55.476 -46.069 1.00 0.00 N ATOM 1156 CA ASN A 98 -48.108 56.004 -47.015 1.00 0.00 C ATOM 1157 C ASN A 98 -47.492 56.195 -48.410 1.00 0.00 C ATOM 1158 O ASN A 98 -46.307 56.501 -48.532 1.00 0.00 O ATOM 1159 CB ASN A 98 -48.684 57.349 -46.498 1.00 0.00 C ATOM 1160 CG ASN A 98 -49.492 57.224 -45.196 1.00 0.00 C ATOM 1161 OD1 ASN A 98 -49.447 58.110 -44.342 1.00 0.00 O ATOM 1162 ND2 ASN A 98 -50.279 56.156 -45.047 1.00 0.00 N ATOM 0 H ASN A 98 -46.727 56.182 -45.440 1.00 0.00 H new ATOM 0 HA ASN A 98 -48.919 55.279 -47.092 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -47.862 58.047 -46.338 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -49.322 57.780 -47.270 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -50.859 56.062 -44.213 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -50.301 55.434 -45.767 1.00 0.00 H new ATOM 1169 N LYS A 99 -48.315 56.029 -49.457 1.00 0.00 N ATOM 1170 CA LYS A 99 -47.881 56.191 -50.855 1.00 0.00 C ATOM 1171 C LYS A 99 -48.695 57.315 -51.515 1.00 0.00 C ATOM 1172 O LYS A 99 -49.805 57.645 -51.075 1.00 0.00 O ATOM 1173 CB LYS A 99 -48.020 54.832 -51.605 1.00 0.00 C ATOM 1174 CG LYS A 99 -47.496 54.788 -53.061 1.00 0.00 C ATOM 1175 CD LYS A 99 -46.034 55.276 -53.194 1.00 0.00 C ATOM 1176 CE LYS A 99 -45.546 55.275 -54.649 1.00 0.00 C ATOM 1177 NZ LYS A 99 -44.200 55.882 -54.794 1.00 0.00 N ATOM 0 H LYS A 99 -49.299 55.779 -49.359 1.00 0.00 H new ATOM 0 HA LYS A 99 -46.831 56.479 -50.899 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -47.494 54.070 -51.030 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -49.074 54.554 -51.613 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -47.568 53.767 -53.436 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -48.137 55.405 -53.691 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -45.952 56.284 -52.787 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -45.385 54.637 -52.596 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -45.522 54.251 -55.021 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -46.257 55.822 -55.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -43.914 55.858 -55.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -44.227 56.868 -54.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -43.514 55.346 -54.225 1.00 0.00 H new ATOM 1191 N ASP A 100 -48.124 57.876 -52.586 1.00 0.00 N ATOM 1192 CA ASP A 100 -48.598 59.086 -53.287 1.00 0.00 C ATOM 1193 C ASP A 100 -49.974 58.925 -53.981 1.00 0.00 C ATOM 1194 O ASP A 100 -50.431 59.880 -54.602 1.00 0.00 O ATOM 1195 CB ASP A 100 -47.542 59.495 -54.362 1.00 0.00 C ATOM 1196 CG ASP A 100 -46.127 59.705 -53.806 1.00 0.00 C ATOM 1197 OD1 ASP A 100 -45.469 58.701 -53.449 1.00 0.00 O ATOM 1198 OD2 ASP A 100 -45.652 60.863 -53.743 1.00 0.00 O ATOM 0 H ASP A 100 -47.282 57.487 -53.011 1.00 0.00 H new ATOM 0 HA ASP A 100 -48.724 59.851 -52.521 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -47.507 58.724 -55.132 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -47.870 60.415 -54.846 1.00 0.00 H new ATOM 1203 N ASP A 101 -50.612 57.734 -53.887 1.00 0.00 N ATOM 1204 CA ASP A 101 -51.900 57.450 -54.565 1.00 0.00 C ATOM 1205 C ASP A 101 -52.984 58.465 -54.155 1.00 0.00 C ATOM 1206 O ASP A 101 -53.405 59.303 -54.964 1.00 0.00 O ATOM 1207 CB ASP A 101 -52.406 56.014 -54.255 1.00 0.00 C ATOM 1208 CG ASP A 101 -51.410 54.929 -54.669 1.00 0.00 C ATOM 1209 OD1 ASP A 101 -51.359 54.573 -55.860 1.00 0.00 O ATOM 1210 OD2 ASP A 101 -50.665 54.437 -53.800 1.00 0.00 O ATOM 0 H ASP A 101 -50.252 56.949 -53.344 1.00 0.00 H new ATOM 0 HA ASP A 101 -51.713 57.536 -55.636 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -52.606 55.928 -53.187 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -53.352 55.848 -54.771 1.00 0.00 H new ATOM 1215 N LEU A 102 -53.394 58.403 -52.868 1.00 0.00 N ATOM 1216 CA LEU A 102 -54.470 59.261 -52.331 1.00 0.00 C ATOM 1217 C LEU A 102 -53.955 60.676 -51.990 1.00 0.00 C ATOM 1218 O LEU A 102 -54.750 61.619 -51.946 1.00 0.00 O ATOM 1219 CB LEU A 102 -55.231 58.575 -51.129 1.00 0.00 C ATOM 1220 CG LEU A 102 -54.554 58.440 -49.691 1.00 0.00 C ATOM 1221 CD1 LEU A 102 -53.081 57.966 -49.766 1.00 0.00 C ATOM 1222 CD2 LEU A 102 -54.705 59.737 -48.843 1.00 0.00 C ATOM 0 H LEU A 102 -52.993 57.764 -52.181 1.00 0.00 H new ATOM 0 HA LEU A 102 -55.211 59.387 -53.121 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -56.165 59.120 -50.991 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -55.494 57.568 -51.452 1.00 0.00 H new ATOM 0 HG LEU A 102 -55.105 57.656 -49.171 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -52.671 57.892 -48.759 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -53.037 56.990 -50.248 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -52.497 58.683 -50.344 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -54.228 59.595 -47.873 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -54.230 60.569 -49.363 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -55.763 59.956 -48.699 1.00 0.00 H new ATOM 1234 N GLN A 103 -52.627 60.812 -51.748 1.00 0.00 N ATOM 1235 CA GLN A 103 -51.976 62.128 -51.552 1.00 0.00 C ATOM 1236 C GLN A 103 -52.181 62.997 -52.812 1.00 0.00 C ATOM 1237 O GLN A 103 -52.743 64.089 -52.734 1.00 0.00 O ATOM 1238 CB GLN A 103 -50.442 61.986 -51.230 1.00 0.00 C ATOM 1239 CG GLN A 103 -50.060 61.918 -49.731 1.00 0.00 C ATOM 1240 CD GLN A 103 -50.550 60.659 -49.019 1.00 0.00 C ATOM 1241 OE1 GLN A 103 -51.635 60.637 -48.452 1.00 0.00 O ATOM 1242 NE2 GLN A 103 -49.761 59.592 -49.043 1.00 0.00 N ATOM 0 H GLN A 103 -51.986 60.022 -51.684 1.00 0.00 H new ATOM 0 HA GLN A 103 -52.442 62.609 -50.692 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -50.072 61.085 -51.719 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -49.918 62.830 -51.679 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -48.975 61.975 -49.641 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -50.468 62.792 -49.223 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -48.861 59.634 -49.522 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -50.054 58.730 -48.583 1.00 0.00 H new ATOM 1251 N ALA A 104 -51.756 62.455 -53.973 1.00 0.00 N ATOM 1252 CA ALA A 104 -51.870 63.138 -55.273 1.00 0.00 C ATOM 1253 C ALA A 104 -53.330 63.213 -55.738 1.00 0.00 C ATOM 1254 O ALA A 104 -53.700 64.166 -56.413 1.00 0.00 O ATOM 1255 CB ALA A 104 -50.990 62.444 -56.334 1.00 0.00 C ATOM 0 H ALA A 104 -51.325 61.532 -54.032 1.00 0.00 H new ATOM 0 HA ALA A 104 -51.511 64.159 -55.145 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -51.089 62.965 -57.286 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -49.948 62.468 -56.015 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -51.310 61.409 -56.452 1.00 0.00 H new ATOM 1261 N ALA A 105 -54.152 62.207 -55.373 1.00 0.00 N ATOM 1262 CA ALA A 105 -55.585 62.183 -55.712 1.00 0.00 C ATOM 1263 C ALA A 105 -56.314 63.416 -55.136 1.00 0.00 C ATOM 1264 O ALA A 105 -56.898 64.201 -55.886 1.00 0.00 O ATOM 1265 CB ALA A 105 -56.241 60.883 -55.225 1.00 0.00 C ATOM 0 H ALA A 105 -53.841 61.395 -54.839 1.00 0.00 H new ATOM 0 HA ALA A 105 -55.672 62.220 -56.798 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -57.299 60.889 -55.487 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -55.755 60.030 -55.699 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -56.136 60.806 -54.143 1.00 0.00 H new ATOM 1271 N ILE A 106 -56.215 63.601 -53.806 1.00 0.00 N ATOM 1272 CA ILE A 106 -56.868 64.720 -53.099 1.00 0.00 C ATOM 1273 C ILE A 106 -56.232 66.067 -53.501 1.00 0.00 C ATOM 1274 O ILE A 106 -56.954 67.033 -53.762 1.00 0.00 O ATOM 1275 CB ILE A 106 -56.809 64.528 -51.530 1.00 0.00 C ATOM 1276 CG1 ILE A 106 -57.517 63.198 -51.108 1.00 0.00 C ATOM 1277 CG2 ILE A 106 -57.415 65.749 -50.767 1.00 0.00 C ATOM 1278 CD1 ILE A 106 -58.993 63.106 -51.488 1.00 0.00 C ATOM 0 H ILE A 106 -55.683 62.983 -53.194 1.00 0.00 H new ATOM 0 HA ILE A 106 -57.917 64.728 -53.396 1.00 0.00 H new ATOM 0 HB ILE A 106 -55.758 64.465 -51.250 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -56.987 62.361 -51.563 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -57.427 63.083 -50.028 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -57.354 65.574 -49.693 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -56.856 66.650 -51.020 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -58.459 65.876 -51.055 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -59.396 62.150 -51.154 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -59.543 63.918 -51.011 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -59.096 63.185 -52.570 1.00 0.00 H new ATOM 1290 N ALA A 107 -54.880 66.094 -53.574 1.00 0.00 N ATOM 1291 CA ALA A 107 -54.094 67.304 -53.914 1.00 0.00 C ATOM 1292 C ALA A 107 -54.496 67.875 -55.285 1.00 0.00 C ATOM 1293 O ALA A 107 -54.815 69.058 -55.391 1.00 0.00 O ATOM 1294 CB ALA A 107 -52.579 67.001 -53.887 1.00 0.00 C ATOM 0 H ALA A 107 -54.301 65.273 -53.398 1.00 0.00 H new ATOM 0 HA ALA A 107 -54.316 68.057 -53.158 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -52.023 67.904 -54.140 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -52.293 66.665 -52.890 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -52.351 66.220 -54.612 1.00 0.00 H new ATOM 1300 N LEU A 108 -54.501 67.001 -56.315 1.00 0.00 N ATOM 1301 CA LEU A 108 -54.816 67.386 -57.698 1.00 0.00 C ATOM 1302 C LEU A 108 -56.298 67.740 -57.854 1.00 0.00 C ATOM 1303 O LEU A 108 -56.609 68.717 -58.520 1.00 0.00 O ATOM 1304 CB LEU A 108 -54.408 66.265 -58.689 1.00 0.00 C ATOM 1305 CG LEU A 108 -52.867 66.005 -58.818 1.00 0.00 C ATOM 1306 CD1 LEU A 108 -52.571 64.793 -59.725 1.00 0.00 C ATOM 1307 CD2 LEU A 108 -52.115 67.272 -59.305 1.00 0.00 C ATOM 0 H LEU A 108 -54.286 66.010 -56.206 1.00 0.00 H new ATOM 0 HA LEU A 108 -54.236 68.278 -57.935 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -54.890 65.338 -58.380 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -54.800 66.515 -59.675 1.00 0.00 H new ATOM 0 HG LEU A 108 -52.495 65.766 -57.822 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -51.493 64.643 -59.791 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -53.037 63.902 -59.305 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -52.974 64.977 -60.721 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -51.050 67.055 -59.383 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -52.497 67.569 -60.282 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -52.269 68.083 -58.593 1.00 0.00 H new ATOM 1319 N SER A 109 -57.196 66.960 -57.216 1.00 0.00 N ATOM 1320 CA SER A 109 -58.654 67.211 -57.279 1.00 0.00 C ATOM 1321 C SER A 109 -59.026 68.559 -56.614 1.00 0.00 C ATOM 1322 O SER A 109 -59.990 69.214 -57.021 1.00 0.00 O ATOM 1323 CB SER A 109 -59.426 66.051 -56.613 1.00 0.00 C ATOM 1324 OG SER A 109 -59.221 64.817 -57.291 1.00 0.00 O ATOM 0 H SER A 109 -56.938 66.151 -56.651 1.00 0.00 H new ATOM 0 HA SER A 109 -58.938 67.269 -58.330 1.00 0.00 H new ATOM 0 HB2 SER A 109 -59.108 65.952 -55.575 1.00 0.00 H new ATOM 0 HB3 SER A 109 -60.491 66.285 -56.599 1.00 0.00 H new ATOM 0 HG SER A 109 -58.410 64.387 -56.949 1.00 0.00 H new ATOM 1330 N LEU A 110 -58.248 68.952 -55.594 1.00 0.00 N ATOM 1331 CA LEU A 110 -58.422 70.228 -54.872 1.00 0.00 C ATOM 1332 C LEU A 110 -57.766 71.378 -55.679 1.00 0.00 C ATOM 1333 O LEU A 110 -58.259 72.507 -55.682 1.00 0.00 O ATOM 1334 CB LEU A 110 -57.812 70.092 -53.431 1.00 0.00 C ATOM 1335 CG LEU A 110 -58.503 70.899 -52.272 1.00 0.00 C ATOM 1336 CD1 LEU A 110 -58.348 72.435 -52.419 1.00 0.00 C ATOM 1337 CD2 LEU A 110 -60.002 70.498 -52.136 1.00 0.00 C ATOM 0 H LEU A 110 -57.473 68.390 -55.242 1.00 0.00 H new ATOM 0 HA LEU A 110 -59.480 70.466 -54.767 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -57.823 69.037 -53.159 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -56.767 70.398 -53.478 1.00 0.00 H new ATOM 0 HG LEU A 110 -57.982 70.628 -51.354 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -58.847 72.932 -51.587 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -57.290 72.696 -52.415 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -58.798 72.758 -53.358 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -60.460 71.069 -51.328 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -60.522 70.711 -53.070 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -60.075 69.433 -51.914 1.00 0.00 H new ATOM 1349 N LEU A 111 -56.666 71.051 -56.374 1.00 0.00 N ATOM 1350 CA LEU A 111 -55.860 72.011 -57.163 1.00 0.00 C ATOM 1351 C LEU A 111 -56.577 72.404 -58.471 1.00 0.00 C ATOM 1352 O LEU A 111 -56.508 73.561 -58.907 1.00 0.00 O ATOM 1353 CB LEU A 111 -54.474 71.380 -57.476 1.00 0.00 C ATOM 1354 CG LEU A 111 -53.423 72.293 -58.192 1.00 0.00 C ATOM 1355 CD1 LEU A 111 -53.046 73.518 -57.323 1.00 0.00 C ATOM 1356 CD2 LEU A 111 -52.171 71.478 -58.600 1.00 0.00 C ATOM 0 H LEU A 111 -56.301 70.099 -56.408 1.00 0.00 H new ATOM 0 HA LEU A 111 -55.726 72.920 -56.576 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -54.039 71.035 -56.538 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -54.635 70.498 -58.096 1.00 0.00 H new ATOM 0 HG LEU A 111 -53.882 72.677 -59.103 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -52.315 74.128 -57.853 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -53.938 74.112 -57.124 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -52.619 73.177 -56.380 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -51.455 72.134 -59.096 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -51.712 71.046 -57.711 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -52.463 70.679 -59.282 1.00 0.00 H new ATOM 1368 N GLU A 112 -57.280 71.430 -59.076 1.00 0.00 N ATOM 1369 CA GLU A 112 -57.948 71.595 -60.377 1.00 0.00 C ATOM 1370 C GLU A 112 -59.375 72.136 -60.196 1.00 0.00 C ATOM 1371 O GLU A 112 -59.826 72.419 -59.083 1.00 0.00 O ATOM 1372 CB GLU A 112 -57.986 70.230 -61.136 1.00 0.00 C ATOM 1373 CG GLU A 112 -58.960 69.179 -60.551 1.00 0.00 C ATOM 1374 CD GLU A 112 -58.943 67.836 -61.308 1.00 0.00 C ATOM 1375 OE1 GLU A 112 -59.575 67.741 -62.380 1.00 0.00 O ATOM 1376 OE2 GLU A 112 -58.278 66.882 -60.847 1.00 0.00 O ATOM 0 H GLU A 112 -57.401 70.501 -58.673 1.00 0.00 H new ATOM 0 HA GLU A 112 -57.380 72.316 -60.964 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -58.259 70.417 -62.174 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -56.981 69.807 -61.142 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -58.705 69.001 -59.506 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -59.972 69.584 -60.568 1.00 0.00 H new ATOM 1383 N SER A 113 -60.068 72.240 -61.321 1.00 0.00 N ATOM 1384 CA SER A 113 -61.491 72.548 -61.405 1.00 0.00 C ATOM 1385 C SER A 113 -62.071 71.484 -62.346 1.00 0.00 C ATOM 1386 O SER A 113 -61.843 71.582 -63.565 1.00 0.00 O ATOM 1387 CB SER A 113 -61.714 73.976 -61.962 1.00 0.00 C ATOM 1388 OG SER A 113 -60.958 74.935 -61.233 1.00 0.00 O ATOM 0 H SER A 113 -59.639 72.107 -62.237 1.00 0.00 H new ATOM 0 HA SER A 113 -61.975 72.530 -60.429 1.00 0.00 H new ATOM 0 HB2 SER A 113 -61.430 74.008 -63.014 1.00 0.00 H new ATOM 0 HB3 SER A 113 -62.773 74.228 -61.911 1.00 0.00 H new ATOM 0 HG SER A 113 -61.115 75.828 -61.606 1.00 0.00 H new ATOM 1394 N PRO A 114 -62.728 70.401 -61.792 1.00 0.00 N ATOM 1395 CA PRO A 114 -63.199 69.218 -62.572 1.00 0.00 C ATOM 1396 C PRO A 114 -63.926 69.594 -63.885 1.00 0.00 C ATOM 1397 O PRO A 114 -64.630 70.613 -63.943 1.00 0.00 O ATOM 1398 CB PRO A 114 -64.138 68.453 -61.582 1.00 0.00 C ATOM 1399 CG PRO A 114 -64.280 69.356 -60.383 1.00 0.00 C ATOM 1400 CD PRO A 114 -63.033 70.205 -60.353 1.00 0.00 C ATOM 0 HA PRO A 114 -62.360 68.611 -62.913 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -65.107 68.250 -62.038 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -63.711 67.491 -61.300 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -65.173 69.976 -60.465 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -64.379 68.775 -59.466 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -63.203 71.154 -59.844 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -62.217 69.705 -59.832 1.00 0.00 H new ATOM 1408 N LYS A 115 -63.755 68.732 -64.915 1.00 0.00 N ATOM 1409 CA LYS A 115 -64.184 68.990 -66.311 1.00 0.00 C ATOM 1410 C LYS A 115 -65.664 69.407 -66.429 1.00 0.00 C ATOM 1411 O LYS A 115 -66.041 70.093 -67.374 1.00 0.00 O ATOM 1412 CB LYS A 115 -63.921 67.748 -67.209 1.00 0.00 C ATOM 1413 CG LYS A 115 -64.791 66.494 -66.904 1.00 0.00 C ATOM 1414 CD LYS A 115 -64.326 65.671 -65.669 1.00 0.00 C ATOM 1415 CE LYS A 115 -62.949 65.026 -65.884 1.00 0.00 C ATOM 1416 NZ LYS A 115 -62.531 64.192 -64.739 1.00 0.00 N ATOM 0 H LYS A 115 -63.308 67.823 -64.798 1.00 0.00 H new ATOM 0 HA LYS A 115 -63.583 69.832 -66.655 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -64.082 68.034 -68.248 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -62.871 67.470 -67.114 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -65.821 66.812 -66.746 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -64.789 65.844 -67.779 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -64.288 66.321 -64.795 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -65.060 64.894 -65.456 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -62.975 64.414 -66.785 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -62.207 65.807 -66.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -61.596 63.779 -64.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -62.479 64.779 -63.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -63.223 63.429 -64.594 1.00 0.00 H new ATOM 1430 N ILE A 116 -66.473 69.006 -65.430 1.00 0.00 N ATOM 1431 CA ILE A 116 -67.904 69.340 -65.331 1.00 0.00 C ATOM 1432 C ILE A 116 -68.028 70.816 -64.800 1.00 0.00 C ATOM 1433 O ILE A 116 -67.151 71.638 -65.099 1.00 0.00 O ATOM 1434 CB ILE A 116 -68.639 68.273 -64.398 1.00 0.00 C ATOM 1435 CG1 ILE A 116 -68.023 66.845 -64.577 1.00 0.00 C ATOM 1436 CG2 ILE A 116 -70.162 68.221 -64.710 1.00 0.00 C ATOM 1437 CD1 ILE A 116 -68.595 65.781 -63.658 1.00 0.00 C ATOM 0 H ILE A 116 -66.143 68.430 -64.656 1.00 0.00 H new ATOM 0 HA ILE A 116 -68.396 69.291 -66.303 1.00 0.00 H new ATOM 0 HB ILE A 116 -68.495 68.591 -63.366 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -68.170 66.529 -65.610 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -66.947 66.906 -64.412 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -70.641 67.487 -64.062 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -70.603 69.202 -64.535 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -70.310 67.937 -65.752 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -68.106 64.827 -63.857 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -68.424 66.067 -62.620 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -69.666 65.684 -63.836 1.00 0.00 H new ATOM 1449 N GLN A 117 -69.088 71.142 -64.013 1.00 0.00 N ATOM 1450 CA GLN A 117 -69.416 72.515 -63.538 1.00 0.00 C ATOM 1451 C GLN A 117 -69.794 73.452 -64.708 1.00 0.00 C ATOM 1452 O GLN A 117 -70.963 73.827 -64.862 1.00 0.00 O ATOM 1453 CB GLN A 117 -68.296 73.140 -62.655 1.00 0.00 C ATOM 1454 CG GLN A 117 -67.906 72.318 -61.408 1.00 0.00 C ATOM 1455 CD GLN A 117 -66.939 73.053 -60.484 1.00 0.00 C ATOM 1456 OE1 GLN A 117 -66.966 74.285 -60.378 1.00 0.00 O ATOM 1457 NE2 GLN A 117 -66.074 72.312 -59.799 1.00 0.00 N ATOM 0 H GLN A 117 -69.753 70.443 -63.684 1.00 0.00 H new ATOM 0 HA GLN A 117 -70.291 72.407 -62.897 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -67.407 73.281 -63.270 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -68.620 74.129 -62.332 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -68.808 72.063 -60.852 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -67.452 71.379 -61.726 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -66.074 71.298 -59.906 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -65.410 72.758 -59.166 1.00 0.00 H new ATOM 1466 N ALA A 118 -68.795 73.807 -65.534 1.00 0.00 N ATOM 1467 CA ALA A 118 -68.961 74.715 -66.676 1.00 0.00 C ATOM 1468 C ALA A 118 -68.838 73.959 -68.017 1.00 0.00 C ATOM 1469 O ALA A 118 -69.830 73.751 -68.717 1.00 0.00 O ATOM 1470 CB ALA A 118 -67.925 75.850 -66.582 1.00 0.00 C ATOM 0 H ALA A 118 -67.840 73.466 -65.424 1.00 0.00 H new ATOM 0 HA ALA A 118 -69.962 75.144 -66.642 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -68.047 76.525 -67.429 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -68.073 76.402 -65.654 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -66.920 75.428 -66.596 1.00 0.00 H new ATOM 1476 N ASP A 119 -67.611 73.494 -68.330 1.00 0.00 N ATOM 1477 CA ASP A 119 -67.229 73.002 -69.683 1.00 0.00 C ATOM 1478 C ASP A 119 -67.460 71.488 -69.864 1.00 0.00 C ATOM 1479 O ASP A 119 -66.882 70.879 -70.775 1.00 0.00 O ATOM 1480 CB ASP A 119 -65.736 73.361 -69.944 1.00 0.00 C ATOM 1481 CG ASP A 119 -65.498 74.874 -70.040 1.00 0.00 C ATOM 1482 OD1 ASP A 119 -65.368 75.538 -68.988 1.00 0.00 O ATOM 1483 OD2 ASP A 119 -65.479 75.417 -71.166 1.00 0.00 O ATOM 0 H ASP A 119 -66.849 73.446 -67.653 1.00 0.00 H new ATOM 0 HA ASP A 119 -67.874 73.494 -70.411 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -65.123 72.951 -69.142 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -65.409 72.887 -70.869 1.00 0.00 H new ATOM 1488 N GLY A 120 -68.310 70.879 -69.014 1.00 0.00 N ATOM 1489 CA GLY A 120 -68.583 69.437 -69.090 1.00 0.00 C ATOM 1490 C GLY A 120 -70.066 69.141 -69.110 1.00 0.00 C ATOM 1491 O GLY A 120 -70.603 68.688 -70.132 1.00 0.00 O ATOM 0 H GLY A 120 -68.815 71.363 -68.272 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -68.119 69.027 -69.987 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -68.125 68.936 -68.237 1.00 0.00 H new ATOM 1495 N ARG A 121 -70.724 69.426 -67.961 1.00 0.00 N ATOM 1496 CA ARG A 121 -72.182 69.232 -67.751 1.00 0.00 C ATOM 1497 C ARG A 121 -72.590 67.779 -68.071 1.00 0.00 C ATOM 1498 O ARG A 121 -73.137 67.488 -69.142 1.00 0.00 O ATOM 1499 CB ARG A 121 -73.016 70.260 -68.570 1.00 0.00 C ATOM 1500 CG ARG A 121 -72.618 71.732 -68.340 1.00 0.00 C ATOM 1501 CD ARG A 121 -72.761 72.174 -66.878 1.00 0.00 C ATOM 1502 NE ARG A 121 -74.166 72.139 -66.417 1.00 0.00 N ATOM 1503 CZ ARG A 121 -74.671 72.895 -65.432 1.00 0.00 C ATOM 1504 NH1 ARG A 121 -73.914 73.784 -64.800 1.00 0.00 N ATOM 1505 NH2 ARG A 121 -75.950 72.773 -65.093 1.00 0.00 N ATOM 0 H ARG A 121 -70.251 69.803 -67.140 1.00 0.00 H new ATOM 0 HA ARG A 121 -72.400 69.413 -66.699 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -72.913 70.030 -69.631 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -74.069 70.138 -68.318 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -71.585 71.876 -68.657 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -73.237 72.372 -68.969 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -72.156 71.526 -66.244 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -72.369 73.185 -66.766 1.00 0.00 H new ATOM 0 HE ARG A 121 -74.799 71.490 -66.884 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -72.935 73.898 -65.062 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -74.312 74.353 -64.052 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.546 72.105 -65.582 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.336 73.347 -64.344 1.00 0.00 H new ATOM 1519 N ASP A 122 -72.257 66.874 -67.147 1.00 0.00 N ATOM 1520 CA ASP A 122 -72.447 65.428 -67.309 1.00 0.00 C ATOM 1521 C ASP A 122 -72.658 64.795 -65.930 1.00 0.00 C ATOM 1522 O ASP A 122 -71.707 64.653 -65.148 1.00 0.00 O ATOM 1523 CB ASP A 122 -71.222 64.788 -68.017 1.00 0.00 C ATOM 1524 CG ASP A 122 -71.327 63.255 -68.161 1.00 0.00 C ATOM 1525 OD1 ASP A 122 -72.109 62.780 -69.016 1.00 0.00 O ATOM 1526 OD2 ASP A 122 -70.634 62.522 -67.413 1.00 0.00 O ATOM 0 H ASP A 122 -71.841 67.128 -66.251 1.00 0.00 H new ATOM 0 HA ASP A 122 -73.323 65.248 -67.932 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -71.112 65.231 -69.007 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -70.320 65.032 -67.456 1.00 0.00 H new ATOM 1531 N LEU A 123 -73.920 64.474 -65.628 1.00 0.00 N ATOM 1532 CA LEU A 123 -74.326 63.771 -64.396 1.00 0.00 C ATOM 1533 C LEU A 123 -75.215 62.578 -64.784 1.00 0.00 C ATOM 1534 O LEU A 123 -76.385 62.479 -64.374 1.00 0.00 O ATOM 1535 CB LEU A 123 -75.061 64.738 -63.417 1.00 0.00 C ATOM 1536 CG LEU A 123 -74.223 65.936 -62.855 1.00 0.00 C ATOM 1537 CD1 LEU A 123 -75.081 66.834 -61.941 1.00 0.00 C ATOM 1538 CD2 LEU A 123 -72.940 65.448 -62.124 1.00 0.00 C ATOM 0 H LEU A 123 -74.705 64.697 -66.240 1.00 0.00 H new ATOM 0 HA LEU A 123 -73.443 63.406 -63.872 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -75.934 65.143 -63.929 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -75.429 64.154 -62.573 1.00 0.00 H new ATOM 0 HG LEU A 123 -73.901 66.536 -63.706 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -74.473 67.657 -61.565 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -75.922 67.233 -62.508 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -75.455 66.247 -61.102 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -72.386 66.308 -61.749 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -73.219 64.804 -61.290 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -72.315 64.889 -62.820 1.00 0.00 H new ATOM 1550 N ASN A 124 -74.634 61.681 -65.612 1.00 0.00 N ATOM 1551 CA ASN A 124 -75.308 60.468 -66.104 1.00 0.00 C ATOM 1552 C ASN A 124 -75.584 59.501 -64.931 1.00 0.00 C ATOM 1553 O ASN A 124 -74.729 58.704 -64.523 1.00 0.00 O ATOM 1554 CB ASN A 124 -74.472 59.780 -67.213 1.00 0.00 C ATOM 1555 CG ASN A 124 -75.138 58.524 -67.792 1.00 0.00 C ATOM 1556 OD1 ASN A 124 -76.366 58.431 -67.898 1.00 0.00 O ATOM 1557 ND2 ASN A 124 -74.332 57.543 -68.152 1.00 0.00 N ATOM 0 H ASN A 124 -73.679 61.783 -65.957 1.00 0.00 H new ATOM 0 HA ASN A 124 -76.263 60.755 -66.545 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -74.296 60.492 -68.019 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -73.497 59.510 -66.807 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -74.719 56.678 -68.530 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -73.323 57.650 -68.052 1.00 0.00 H new ATOM 1564 N ARG A 125 -76.786 59.649 -64.382 1.00 0.00 N ATOM 1565 CA ARG A 125 -77.284 58.897 -63.219 1.00 0.00 C ATOM 1566 C ARG A 125 -78.687 58.398 -63.577 1.00 0.00 C ATOM 1567 O ARG A 125 -79.019 57.218 -63.422 1.00 0.00 O ATOM 1568 CB ARG A 125 -77.327 59.810 -61.956 1.00 0.00 C ATOM 1569 CG ARG A 125 -75.948 60.342 -61.496 1.00 0.00 C ATOM 1570 CD ARG A 125 -76.062 61.442 -60.423 1.00 0.00 C ATOM 1571 NE ARG A 125 -76.741 62.650 -60.939 1.00 0.00 N ATOM 1572 CZ ARG A 125 -76.978 63.778 -60.239 1.00 0.00 C ATOM 1573 NH1 ARG A 125 -76.572 63.905 -58.979 1.00 0.00 N ATOM 1574 NH2 ARG A 125 -77.586 64.798 -60.825 1.00 0.00 N ATOM 0 H ARG A 125 -77.468 60.317 -64.742 1.00 0.00 H new ATOM 0 HA ARG A 125 -76.626 58.059 -62.987 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -77.979 60.659 -62.160 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -77.778 59.252 -61.136 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -75.358 59.515 -61.101 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -75.409 60.736 -62.358 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -76.612 61.056 -59.565 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -75.066 61.709 -60.070 1.00 0.00 H new ATOM 0 HE ARG A 125 -77.058 62.628 -61.908 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -76.071 63.141 -58.525 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -76.761 64.766 -58.467 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -77.873 64.728 -61.801 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -77.768 65.653 -60.300 1.00 0.00 H new ATOM 1588 N MET A 126 -79.492 59.347 -64.077 1.00 0.00 N ATOM 1589 CA MET A 126 -80.817 59.090 -64.649 1.00 0.00 C ATOM 1590 C MET A 126 -80.641 58.594 -66.113 1.00 0.00 C ATOM 1591 O MET A 126 -80.342 59.365 -67.032 1.00 0.00 O ATOM 1592 CB MET A 126 -81.716 60.375 -64.525 1.00 0.00 C ATOM 1593 CG MET A 126 -81.289 61.606 -65.372 1.00 0.00 C ATOM 1594 SD MET A 126 -79.538 62.032 -65.213 1.00 0.00 S ATOM 1595 CE MET A 126 -79.370 63.379 -66.379 1.00 0.00 C ATOM 0 H MET A 126 -79.233 60.333 -64.094 1.00 0.00 H new ATOM 0 HA MET A 126 -81.336 58.305 -64.099 1.00 0.00 H new ATOM 0 HB2 MET A 126 -82.735 60.106 -64.804 1.00 0.00 H new ATOM 0 HB3 MET A 126 -81.740 60.674 -63.477 1.00 0.00 H new ATOM 0 HG2 MET A 126 -81.511 61.408 -66.421 1.00 0.00 H new ATOM 0 HG3 MET A 126 -81.890 62.465 -65.075 1.00 0.00 H new ATOM 0 HE1 MET A 126 -78.339 63.734 -66.379 1.00 0.00 H new ATOM 0 HE2 MET A 126 -79.634 63.031 -67.378 1.00 0.00 H new ATOM 0 HE3 MET A 126 -80.034 64.194 -66.091 1.00 0.00 H new ATOM 1605 N HIS A 127 -80.744 57.269 -66.309 1.00 0.00 N ATOM 1606 CA HIS A 127 -80.556 56.645 -67.633 1.00 0.00 C ATOM 1607 C HIS A 127 -81.889 56.599 -68.389 1.00 0.00 C ATOM 1608 O HIS A 127 -82.953 56.426 -67.781 1.00 0.00 O ATOM 1609 CB HIS A 127 -79.965 55.227 -67.490 1.00 0.00 C ATOM 1610 CG HIS A 127 -78.643 55.187 -66.765 1.00 0.00 C ATOM 1611 ND1 HIS A 127 -77.440 55.452 -67.386 1.00 0.00 N ATOM 1612 CD2 HIS A 127 -78.344 54.939 -65.468 1.00 0.00 C ATOM 1613 CE1 HIS A 127 -76.469 55.366 -66.502 1.00 0.00 C ATOM 1614 NE2 HIS A 127 -76.985 55.052 -65.333 1.00 0.00 N ATOM 0 H HIS A 127 -80.957 56.605 -65.565 1.00 0.00 H new ATOM 0 HA HIS A 127 -79.851 57.249 -68.204 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -80.679 54.598 -66.958 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -79.837 54.795 -68.483 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -79.047 54.697 -64.684 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -75.420 55.527 -66.703 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -76.460 54.915 -64.469 1.00 0.00 H new ATOM 1623 N GLU A 128 -81.823 56.765 -69.714 1.00 0.00 N ATOM 1624 CA GLU A 128 -83.008 56.748 -70.583 1.00 0.00 C ATOM 1625 C GLU A 128 -83.260 55.316 -71.109 1.00 0.00 C ATOM 1626 O GLU A 128 -82.303 54.549 -71.291 1.00 0.00 O ATOM 1627 CB GLU A 128 -82.824 57.749 -71.756 1.00 0.00 C ATOM 1628 CG GLU A 128 -84.080 57.951 -72.640 1.00 0.00 C ATOM 1629 CD GLU A 128 -85.287 58.526 -71.861 1.00 0.00 C ATOM 1630 OE1 GLU A 128 -86.077 57.742 -71.288 1.00 0.00 O ATOM 1631 OE2 GLU A 128 -85.444 59.767 -71.806 1.00 0.00 O ATOM 0 H GLU A 128 -80.948 56.915 -70.216 1.00 0.00 H new ATOM 0 HA GLU A 128 -83.880 57.057 -70.006 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -82.525 58.714 -71.348 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -82.005 57.402 -72.386 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -83.833 58.622 -73.463 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -84.363 56.996 -73.082 1.00 0.00 H new ATOM 1638 N ALA A 129 -84.560 54.980 -71.308 1.00 0.00 N ATOM 1639 CA ALA A 129 -85.028 53.684 -71.865 1.00 0.00 C ATOM 1640 C ALA A 129 -84.648 52.485 -70.956 1.00 0.00 C ATOM 1641 O ALA A 129 -84.525 51.346 -71.429 1.00 0.00 O ATOM 1642 CB ALA A 129 -84.518 53.501 -73.312 1.00 0.00 C ATOM 0 H ALA A 129 -85.327 55.614 -71.082 1.00 0.00 H new ATOM 0 HA ALA A 129 -86.117 53.707 -71.894 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -84.870 52.547 -73.704 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -84.895 54.311 -73.936 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -83.428 53.516 -73.318 1.00 0.00 H new ATOM 1648 N THR A 130 -84.500 52.759 -69.644 1.00 0.00 N ATOM 1649 CA THR A 130 -84.092 51.755 -68.647 1.00 0.00 C ATOM 1650 C THR A 130 -85.219 50.720 -68.419 1.00 0.00 C ATOM 1651 O THR A 130 -86.240 51.022 -67.783 1.00 0.00 O ATOM 1652 CB THR A 130 -83.705 52.438 -67.295 1.00 0.00 C ATOM 1653 OG1 THR A 130 -82.741 53.472 -67.532 1.00 0.00 O ATOM 1654 CG2 THR A 130 -83.131 51.434 -66.280 1.00 0.00 C ATOM 0 H THR A 130 -84.661 53.685 -69.248 1.00 0.00 H new ATOM 0 HA THR A 130 -83.216 51.235 -69.034 1.00 0.00 H new ATOM 0 HB THR A 130 -84.617 52.859 -66.872 1.00 0.00 H new ATOM 0 HG1 THR A 130 -83.194 54.340 -67.567 1.00 0.00 H new ATOM 0 HG21 THR A 130 -82.877 51.955 -65.357 1.00 0.00 H new ATOM 0 HG22 THR A 130 -83.874 50.664 -66.070 1.00 0.00 H new ATOM 0 HG23 THR A 130 -82.235 50.971 -66.693 1.00 0.00 H new ATOM 1662 N SER A 131 -85.024 49.521 -68.973 1.00 0.00 N ATOM 1663 CA SER A 131 -85.945 48.385 -68.832 1.00 0.00 C ATOM 1664 C SER A 131 -85.110 47.088 -68.722 1.00 0.00 C ATOM 1665 O SER A 131 -83.874 47.155 -68.610 1.00 0.00 O ATOM 1666 CB SER A 131 -86.924 48.364 -70.034 1.00 0.00 C ATOM 1667 OG SER A 131 -87.954 47.402 -69.869 1.00 0.00 O ATOM 0 H SER A 131 -84.206 49.306 -69.544 1.00 0.00 H new ATOM 0 HA SER A 131 -86.549 48.474 -67.929 1.00 0.00 H new ATOM 0 HB2 SER A 131 -87.368 49.352 -70.156 1.00 0.00 H new ATOM 0 HB3 SER A 131 -86.370 48.148 -70.948 1.00 0.00 H new ATOM 0 HG SER A 131 -88.155 47.299 -68.916 1.00 0.00 H new ATOM 1673 N ALA A 132 -85.786 45.920 -68.726 1.00 0.00 N ATOM 1674 CA ALA A 132 -85.135 44.602 -68.568 1.00 0.00 C ATOM 1675 C ALA A 132 -84.247 44.279 -69.801 1.00 0.00 C ATOM 1676 O ALA A 132 -82.995 44.372 -69.694 1.00 0.00 O ATOM 1677 CB ALA A 132 -86.201 43.507 -68.342 1.00 0.00 C ATOM 1678 OXT ALA A 132 -84.801 43.981 -70.887 1.00 0.00 O ATOM 0 H ALA A 132 -86.798 45.864 -68.839 1.00 0.00 H new ATOM 0 HA ALA A 132 -84.486 44.631 -67.692 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -85.711 42.540 -68.227 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -86.771 43.734 -67.441 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -86.874 43.473 -69.198 1.00 0.00 H new TER 1684 ALA A 132