USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1367 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 132 THR OG1 : rot 92:sc= 1.1 USER MOD Set 1.2: A 162 GLN : amide:sc= 0.00652 X(o=1.1,f=1) USER MOD Set 2.1: A 129 SER OG : rot 180:sc= -0.0513 USER MOD Set 2.2: A 130 SER OG : rot 30:sc= 0.502 USER MOD Set 3.1: A 74 TYR OH : rot -56:sc= -0.423 USER MOD Set 3.2: A 176 TYR OH : rot -77:sc= 0.721 USER MOD Set 4.1: A 64 THR OG1 : rot -127:sc= 1.67 USER MOD Set 4.2: A 67 SER OG : rot -18:sc= 2.22 USER MOD Single : A 1 ASP N :NH3+ -147:sc= 0.0422 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.865 K(o=-0.87,f=-0.3) USER MOD Single : A 8 TYR OH : rot -112:sc= 2.32 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -122:sc= -0.341 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -150:sc= -1.92! USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0225) USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= -0.704 (180deg=-1.2) USER MOD Single : A 34 ASN : amide:sc= -0.828 K(o=-0.83,f=-3.1!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.53) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -3.92 K(o=-3.9,f=-1.6) USER MOD Single : A 49 GLN : amide:sc= -1.72 K(o=-1.7,f=-0.77) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -103:sc= 1.23 USER MOD Single : A 59 TYR OH : rot 124:sc= -0.184 USER MOD Single : A 60 TYR OH : rot 32:sc= 0.683 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.2!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 139:sc= 0.884 (180deg=0.195) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 152:sc= -0.0873 (180deg=-0.914) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -155:sc= -0.0932 (180deg=-0.598) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.617 K(o=-0.62,f=-2.2!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.43 K(o=-1.4,f=-6.4!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.109) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.173 X(o=0.17,f=0.42) USER MOD Single : A 135 GLN : amide:sc=-0.000704 X(o=-0.0007,f=0) USER MOD Single : A 137 THR OG1 : rot -60:sc= 0.482 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -2.14 K(o=-2.1,f=-4.3!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.971 USER MOD Single : A 149 ASN : amide:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -139:sc= -4.89! (180deg=-9.34!) USER MOD Single : A 161 TYR OH : rot 144:sc= -0.722! USER MOD Single : A 166 ASN : amide:sc= -0.0165 K(o=-0.017,f=-0.59) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc=0.000361 USER MOD Single : A 171 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 173 GLN : amide:sc= -1.1 K(o=-1.1,f=-5.2!) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.0264 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 0.243 2.553 14.616 1.00 0.00 N ATOM 2 CA ASP A 1 -0.249 3.690 15.445 1.00 0.00 C ATOM 3 C ASP A 1 -1.488 3.270 16.240 1.00 0.00 C ATOM 4 O ASP A 1 -1.728 2.099 16.460 1.00 0.00 O ATOM 5 CB ASP A 1 -0.602 4.789 14.442 1.00 0.00 C ATOM 6 CG ASP A 1 -0.241 6.154 15.030 1.00 0.00 C ATOM 7 OD1 ASP A 1 -0.829 6.518 16.035 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.617 6.812 14.467 1.00 0.00 O ATOM 0 H1 ASP A 1 1.279 2.602 14.540 1.00 0.00 H new ATOM 0 H2 ASP A 1 -0.029 1.654 15.063 1.00 0.00 H new ATOM 0 H3 ASP A 1 -0.177 2.609 13.666 1.00 0.00 H new ATOM 0 HA ASP A 1 0.494 4.023 16.170 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -0.063 4.630 13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -1.666 4.753 14.207 1.00 0.00 H new ATOM 15 N ASP A 2 -2.278 4.218 16.671 1.00 0.00 N ATOM 16 CA ASP A 2 -3.503 3.875 17.450 1.00 0.00 C ATOM 17 C ASP A 2 -4.657 3.534 16.503 1.00 0.00 C ATOM 18 O ASP A 2 -5.531 2.755 16.831 1.00 0.00 O ATOM 19 CB ASP A 2 -3.825 5.135 18.255 1.00 0.00 C ATOM 20 CG ASP A 2 -4.387 4.738 19.621 1.00 0.00 C ATOM 21 OD1 ASP A 2 -3.603 4.354 20.474 1.00 0.00 O ATOM 22 OD2 ASP A 2 -5.592 4.826 19.793 1.00 0.00 O ATOM 0 H ASP A 2 -2.127 5.215 16.517 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.354 3.007 18.092 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.926 5.738 18.381 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.548 5.748 17.717 1.00 0.00 H new ATOM 27 N ALA A 3 -4.664 4.111 15.332 1.00 0.00 N ATOM 28 CA ALA A 3 -5.761 3.822 14.362 1.00 0.00 C ATOM 29 C ALA A 3 -5.348 2.687 13.419 1.00 0.00 C ATOM 30 O ALA A 3 -4.377 1.995 13.655 1.00 0.00 O ATOM 31 CB ALA A 3 -5.955 5.123 13.583 1.00 0.00 C ATOM 0 H ALA A 3 -3.958 4.770 15.004 1.00 0.00 H new ATOM 0 HA ALA A 3 -6.678 3.504 14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.748 4.992 12.847 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -6.228 5.922 14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.027 5.384 13.074 1.00 0.00 H new ATOM 37 N GLU A 4 -6.079 2.494 12.355 1.00 0.00 N ATOM 38 CA GLU A 4 -5.732 1.405 11.395 1.00 0.00 C ATOM 39 C GLU A 4 -6.010 1.855 9.958 1.00 0.00 C ATOM 40 O GLU A 4 -6.819 1.277 9.260 1.00 0.00 O ATOM 41 CB GLU A 4 -6.634 0.227 11.779 1.00 0.00 C ATOM 42 CG GLU A 4 -8.103 0.657 11.724 1.00 0.00 C ATOM 43 CD GLU A 4 -8.966 -0.387 12.435 1.00 0.00 C ATOM 44 OE1 GLU A 4 -8.798 -1.561 12.149 1.00 0.00 O ATOM 45 OE2 GLU A 4 -9.782 0.004 13.253 1.00 0.00 O ATOM 0 H GLU A 4 -6.902 3.043 12.108 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.677 1.137 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.465 -0.609 11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.385 -0.121 12.781 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.226 1.631 12.198 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.423 0.765 10.688 1.00 0.00 H new ATOM 52 N ASN A 5 -5.340 2.883 9.514 1.00 0.00 N ATOM 53 CA ASN A 5 -5.558 3.375 8.121 1.00 0.00 C ATOM 54 C ASN A 5 -4.248 3.909 7.530 1.00 0.00 C ATOM 55 O ASN A 5 -4.248 4.636 6.557 1.00 0.00 O ATOM 56 CB ASN A 5 -6.586 4.502 8.255 1.00 0.00 C ATOM 57 CG ASN A 5 -6.043 5.589 9.187 1.00 0.00 C ATOM 58 OD1 ASN A 5 -6.455 5.693 10.325 1.00 0.00 O ATOM 59 ND2 ASN A 5 -5.129 6.411 8.748 1.00 0.00 N ATOM 0 H ASN A 5 -4.650 3.405 10.055 1.00 0.00 H new ATOM 0 HA ASN A 5 -5.903 2.584 7.455 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.805 4.926 7.275 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.523 4.108 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.762 7.139 9.360 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.782 6.325 7.793 1.00 0.00 H new ATOM 66 N ILE A 6 -3.131 3.557 8.114 1.00 0.00 N ATOM 67 CA ILE A 6 -1.827 4.043 7.593 1.00 0.00 C ATOM 68 C ILE A 6 -1.216 3.023 6.629 1.00 0.00 C ATOM 69 O ILE A 6 -0.020 3.003 6.409 1.00 0.00 O ATOM 70 CB ILE A 6 -0.953 4.195 8.837 1.00 0.00 C ATOM 71 CG1 ILE A 6 -0.834 2.843 9.556 1.00 0.00 C ATOM 72 CG2 ILE A 6 -1.576 5.225 9.781 1.00 0.00 C ATOM 73 CD1 ILE A 6 0.640 2.531 9.823 1.00 0.00 C ATOM 0 H ILE A 6 -3.070 2.951 8.932 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.925 4.975 7.035 1.00 0.00 H new ATOM 0 HB ILE A 6 0.040 4.532 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.386 2.869 10.495 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.278 2.056 8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -0.951 5.331 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -1.651 6.186 9.272 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.571 4.892 10.077 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.722 1.571 10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.180 2.486 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 6 1.070 3.313 10.449 1.00 0.00 H new ATOM 85 N GLU A 7 -2.025 2.177 6.055 1.00 0.00 N ATOM 86 CA GLU A 7 -1.491 1.155 5.105 1.00 0.00 C ATOM 87 C GLU A 7 -2.638 0.449 4.376 1.00 0.00 C ATOM 88 O GLU A 7 -3.780 0.510 4.787 1.00 0.00 O ATOM 89 CB GLU A 7 -0.717 0.163 5.978 1.00 0.00 C ATOM 90 CG GLU A 7 -1.652 -0.435 7.033 1.00 0.00 C ATOM 91 CD GLU A 7 -0.839 -1.285 8.010 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.053 -2.096 7.549 1.00 0.00 O ATOM 93 OE2 GLU A 7 -1.017 -1.112 9.206 1.00 0.00 O ATOM 0 H GLU A 7 -3.034 2.147 6.201 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.859 1.602 4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.297 -0.630 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.120 0.666 6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.169 0.361 7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.417 -1.045 6.553 1.00 0.00 H new ATOM 100 N TYR A 8 -2.338 -0.224 3.295 1.00 0.00 N ATOM 101 CA TYR A 8 -3.405 -0.939 2.535 1.00 0.00 C ATOM 102 C TYR A 8 -3.750 -2.259 3.222 1.00 0.00 C ATOM 103 O TYR A 8 -2.879 -2.979 3.672 1.00 0.00 O ATOM 104 CB TYR A 8 -2.795 -1.229 1.164 1.00 0.00 C ATOM 105 CG TYR A 8 -3.073 -0.088 0.220 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.575 1.187 0.501 1.00 0.00 C ATOM 107 CD2 TYR A 8 -3.822 -0.309 -0.942 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.828 2.244 -0.380 1.00 0.00 C ATOM 109 CE2 TYR A 8 -4.075 0.748 -1.823 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.577 2.025 -1.543 1.00 0.00 C ATOM 111 OH TYR A 8 -3.826 3.069 -2.410 1.00 0.00 O ATOM 0 H TYR A 8 -1.399 -0.309 2.906 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.319 -0.348 2.471 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.719 -1.377 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.210 -2.153 0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.996 1.356 1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.205 -1.296 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.445 3.230 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.654 0.578 -2.719 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.781 3.289 -2.391 1.00 0.00 H new ATOM 121 N LYS A 9 -5.008 -2.597 3.283 1.00 0.00 N ATOM 122 CA LYS A 9 -5.396 -3.892 3.916 1.00 0.00 C ATOM 123 C LYS A 9 -5.551 -4.943 2.818 1.00 0.00 C ATOM 124 O LYS A 9 -5.746 -4.614 1.665 1.00 0.00 O ATOM 125 CB LYS A 9 -6.733 -3.652 4.619 1.00 0.00 C ATOM 126 CG LYS A 9 -6.754 -2.261 5.263 1.00 0.00 C ATOM 127 CD LYS A 9 -8.018 -2.110 6.112 1.00 0.00 C ATOM 128 CE LYS A 9 -7.871 -2.925 7.400 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.553 -1.921 8.455 1.00 0.00 N ATOM 0 H LYS A 9 -5.782 -2.037 2.925 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.650 -4.243 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.549 -3.741 3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.893 -4.415 5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.868 -2.122 5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.727 -1.491 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.184 -1.060 6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.888 -2.451 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.789 -3.465 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.078 -3.668 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.437 -2.403 9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.671 -1.427 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.328 -1.231 8.523 1.00 0.00 H new ATOM 143 N VAL A 10 -5.455 -6.198 3.152 1.00 0.00 N ATOM 144 CA VAL A 10 -5.589 -7.253 2.103 1.00 0.00 C ATOM 145 C VAL A 10 -6.338 -8.472 2.646 1.00 0.00 C ATOM 146 O VAL A 10 -6.069 -8.951 3.731 1.00 0.00 O ATOM 147 CB VAL A 10 -4.152 -7.626 1.728 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.165 -8.713 0.649 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.430 -6.386 1.191 1.00 0.00 C ATOM 0 H VAL A 10 -5.291 -6.541 4.099 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.159 -6.900 1.244 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.634 -8.000 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.141 -8.976 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.680 -9.596 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.684 -8.342 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.407 -6.648 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.952 -6.014 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.417 -5.612 1.958 1.00 0.00 H new ATOM 159 N SER A 11 -7.274 -8.977 1.889 1.00 0.00 N ATOM 160 CA SER A 11 -8.047 -10.171 2.336 1.00 0.00 C ATOM 161 C SER A 11 -8.411 -11.030 1.124 1.00 0.00 C ATOM 162 O SER A 11 -9.437 -10.836 0.501 1.00 0.00 O ATOM 163 CB SER A 11 -9.306 -9.605 2.992 1.00 0.00 C ATOM 164 OG SER A 11 -9.624 -10.380 4.141 1.00 0.00 O ATOM 0 H SER A 11 -7.538 -8.611 0.974 1.00 0.00 H new ATOM 0 HA SER A 11 -7.484 -10.803 3.023 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.147 -8.564 3.273 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.137 -9.621 2.286 1.00 0.00 H new ATOM 0 HG SER A 11 -10.430 -10.019 4.566 1.00 0.00 H new ATOM 170 N ILE A 12 -7.575 -11.973 0.779 1.00 0.00 N ATOM 171 CA ILE A 12 -7.868 -12.836 -0.399 1.00 0.00 C ATOM 172 C ILE A 12 -8.783 -13.996 0.000 1.00 0.00 C ATOM 173 O ILE A 12 -8.524 -14.715 0.945 1.00 0.00 O ATOM 174 CB ILE A 12 -6.502 -13.347 -0.862 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.662 -12.167 -1.355 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.669 -14.353 -2.006 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.702 -11.720 -0.251 1.00 0.00 C ATOM 0 H ILE A 12 -6.702 -12.182 1.263 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.387 -12.295 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.007 -13.838 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.101 -12.454 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.312 -11.340 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.689 -14.708 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.267 -15.198 -1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.170 -13.870 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.105 -10.880 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.273 -11.415 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.043 -12.546 0.014 1.00 0.00 H new ATOM 189 N SER A 13 -9.851 -14.176 -0.725 1.00 0.00 N ATOM 190 CA SER A 13 -10.801 -15.285 -0.415 1.00 0.00 C ATOM 191 C SER A 13 -11.014 -16.161 -1.655 1.00 0.00 C ATOM 192 O SER A 13 -11.698 -15.778 -2.583 1.00 0.00 O ATOM 193 CB SER A 13 -12.100 -14.590 -0.019 1.00 0.00 C ATOM 194 OG SER A 13 -13.181 -15.505 -0.135 1.00 0.00 O ATOM 0 H SER A 13 -10.110 -13.599 -1.525 1.00 0.00 H new ATOM 0 HA SER A 13 -10.432 -15.939 0.375 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.030 -14.221 1.004 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.272 -13.725 -0.659 1.00 0.00 H new ATOM 0 HG SER A 13 -14.016 -15.059 0.121 1.00 0.00 H new ATOM 200 N GLY A 14 -10.436 -17.333 -1.679 1.00 0.00 N ATOM 201 CA GLY A 14 -10.607 -18.230 -2.863 1.00 0.00 C ATOM 202 C GLY A 14 -10.264 -17.469 -4.141 1.00 0.00 C ATOM 203 O GLY A 14 -11.127 -17.003 -4.859 1.00 0.00 O ATOM 0 H GLY A 14 -9.853 -17.709 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.963 -19.104 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.633 -18.594 -2.910 1.00 0.00 H new ATOM 207 N THR A 15 -9.005 -17.341 -4.414 1.00 0.00 N ATOM 208 CA THR A 15 -8.550 -16.610 -5.636 1.00 0.00 C ATOM 209 C THR A 15 -9.187 -15.224 -5.727 1.00 0.00 C ATOM 210 O THR A 15 -9.237 -14.625 -6.785 1.00 0.00 O ATOM 211 CB THR A 15 -8.961 -17.471 -6.815 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.854 -18.844 -6.471 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.059 -17.164 -8.015 1.00 0.00 C ATOM 0 H THR A 15 -8.252 -17.716 -3.837 1.00 0.00 H new ATOM 0 HA THR A 15 -7.472 -16.447 -5.615 1.00 0.00 H new ATOM 0 HB THR A 15 -9.996 -17.251 -7.077 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.244 -19.291 -7.094 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.356 -17.784 -8.861 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.156 -16.112 -8.284 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.022 -17.378 -7.755 1.00 0.00 H new ATOM 221 N SER A 16 -9.632 -14.686 -4.627 1.00 0.00 N ATOM 222 CA SER A 16 -10.212 -13.317 -4.654 1.00 0.00 C ATOM 223 C SER A 16 -9.268 -12.406 -3.893 1.00 0.00 C ATOM 224 O SER A 16 -8.505 -12.862 -3.073 1.00 0.00 O ATOM 225 CB SER A 16 -11.559 -13.402 -3.952 1.00 0.00 C ATOM 226 OG SER A 16 -12.196 -12.131 -4.007 1.00 0.00 O ATOM 0 H SER A 16 -9.619 -15.135 -3.711 1.00 0.00 H new ATOM 0 HA SER A 16 -10.343 -12.930 -5.665 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.184 -14.157 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.423 -13.710 -2.915 1.00 0.00 H new ATOM 0 HG SER A 16 -13.065 -12.181 -3.557 1.00 0.00 H new ATOM 232 N VAL A 17 -9.287 -11.139 -4.155 1.00 0.00 N ATOM 233 CA VAL A 17 -8.345 -10.238 -3.423 1.00 0.00 C ATOM 234 C VAL A 17 -8.997 -8.885 -3.151 1.00 0.00 C ATOM 235 O VAL A 17 -9.154 -8.072 -4.039 1.00 0.00 O ATOM 236 CB VAL A 17 -7.120 -10.079 -4.337 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.887 -9.763 -3.489 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.862 -11.379 -5.105 1.00 0.00 C ATOM 0 H VAL A 17 -9.900 -10.684 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.067 -10.652 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.313 -9.269 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.018 -9.650 -4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.052 -8.837 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.711 -10.577 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.992 -11.254 -5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.678 -12.188 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.733 -11.621 -5.714 1.00 0.00 H new ATOM 248 N GLU A 18 -9.372 -8.642 -1.924 1.00 0.00 N ATOM 249 CA GLU A 18 -10.009 -7.341 -1.573 1.00 0.00 C ATOM 250 C GLU A 18 -9.014 -6.460 -0.818 1.00 0.00 C ATOM 251 O GLU A 18 -8.676 -6.729 0.319 1.00 0.00 O ATOM 252 CB GLU A 18 -11.190 -7.710 -0.673 1.00 0.00 C ATOM 253 CG GLU A 18 -11.958 -6.443 -0.282 1.00 0.00 C ATOM 254 CD GLU A 18 -11.743 -6.148 1.205 1.00 0.00 C ATOM 255 OE1 GLU A 18 -10.671 -5.675 1.546 1.00 0.00 O ATOM 256 OE2 GLU A 18 -12.655 -6.400 1.976 1.00 0.00 O ATOM 0 H GLU A 18 -9.264 -9.293 -1.146 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.328 -6.782 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.853 -8.403 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.832 -8.220 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.618 -5.600 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.021 -6.572 -0.487 1.00 0.00 H new ATOM 263 N LEU A 19 -8.543 -5.408 -1.435 1.00 0.00 N ATOM 264 CA LEU A 19 -7.571 -4.517 -0.732 1.00 0.00 C ATOM 265 C LEU A 19 -8.270 -3.221 -0.331 1.00 0.00 C ATOM 266 O LEU A 19 -8.884 -2.563 -1.148 1.00 0.00 O ATOM 267 CB LEU A 19 -6.428 -4.231 -1.715 1.00 0.00 C ATOM 268 CG LEU A 19 -6.313 -5.365 -2.726 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.208 -5.046 -3.735 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.990 -6.683 -2.009 1.00 0.00 C ATOM 0 H LEU A 19 -8.786 -5.128 -2.385 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.183 -4.985 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.610 -3.289 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.489 -4.121 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.264 -5.469 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.128 -5.859 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.448 -4.120 -4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.259 -4.932 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.910 -7.486 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.045 -6.584 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.785 -6.916 -1.301 1.00 0.00 H new ATOM 282 N THR A 20 -8.200 -2.853 0.919 1.00 0.00 N ATOM 283 CA THR A 20 -8.885 -1.605 1.358 1.00 0.00 C ATOM 284 C THR A 20 -7.962 -0.397 1.246 1.00 0.00 C ATOM 285 O THR A 20 -6.968 -0.296 1.939 1.00 0.00 O ATOM 286 CB THR A 20 -9.259 -1.823 2.823 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.400 -3.214 3.083 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.576 -1.113 3.121 1.00 0.00 C ATOM 0 H THR A 20 -7.701 -3.359 1.651 1.00 0.00 H new ATOM 0 HA THR A 20 -9.755 -1.406 0.732 1.00 0.00 H new ATOM 0 HB THR A 20 -8.473 -1.417 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.059 -3.348 3.796 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.844 -1.268 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.466 -0.046 2.929 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.360 -1.518 2.481 1.00 0.00 H new ATOM 296 N CYS A 21 -8.313 0.537 0.404 1.00 0.00 N ATOM 297 CA CYS A 21 -7.500 1.780 0.262 1.00 0.00 C ATOM 298 C CYS A 21 -7.249 2.354 1.672 1.00 0.00 C ATOM 299 O CYS A 21 -7.901 1.944 2.612 1.00 0.00 O ATOM 300 CB CYS A 21 -8.397 2.699 -0.578 1.00 0.00 C ATOM 301 SG CYS A 21 -7.396 3.727 -1.678 1.00 0.00 S ATOM 0 H CYS A 21 -9.136 0.492 -0.197 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.524 1.641 -0.204 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.094 2.100 -1.164 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -8.995 3.332 0.078 1.00 0.00 H new ATOM 306 N PRO A 22 -6.308 3.258 1.801 1.00 0.00 N ATOM 307 CA PRO A 22 -6.001 3.821 3.133 1.00 0.00 C ATOM 308 C PRO A 22 -6.970 4.948 3.505 1.00 0.00 C ATOM 309 O PRO A 22 -6.619 5.856 4.235 1.00 0.00 O ATOM 310 CB PRO A 22 -4.576 4.341 2.979 1.00 0.00 C ATOM 311 CG PRO A 22 -4.395 4.603 1.515 1.00 0.00 C ATOM 312 CD PRO A 22 -5.458 3.839 0.760 1.00 0.00 C ATOM 0 HA PRO A 22 -6.101 3.088 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.426 5.251 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.852 3.610 3.338 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.475 5.670 1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.402 4.290 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -6.028 4.497 0.105 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.018 3.066 0.131 1.00 0.00 H new ATOM 320 N LEU A 23 -8.191 4.894 3.035 1.00 0.00 N ATOM 321 CA LEU A 23 -9.169 5.958 3.397 1.00 0.00 C ATOM 322 C LEU A 23 -10.597 5.437 3.228 1.00 0.00 C ATOM 323 O LEU A 23 -10.811 4.300 2.852 1.00 0.00 O ATOM 324 CB LEU A 23 -8.885 7.128 2.446 1.00 0.00 C ATOM 325 CG LEU A 23 -9.223 6.736 1.002 1.00 0.00 C ATOM 326 CD1 LEU A 23 -10.224 7.739 0.420 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.947 6.750 0.157 1.00 0.00 C ATOM 0 H LEU A 23 -8.549 4.163 2.420 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.071 6.270 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.474 7.996 2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.836 7.415 2.516 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.658 5.737 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.464 7.460 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.134 7.734 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.787 8.738 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.187 6.471 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.513 7.750 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.231 6.039 0.568 1.00 0.00 H new ATOM 339 N ASP A 24 -11.573 6.254 3.506 1.00 0.00 N ATOM 340 CA ASP A 24 -12.987 5.803 3.367 1.00 0.00 C ATOM 341 C ASP A 24 -13.350 5.654 1.891 1.00 0.00 C ATOM 342 O ASP A 24 -12.544 5.898 1.014 1.00 0.00 O ATOM 343 CB ASP A 24 -13.822 6.907 4.013 1.00 0.00 C ATOM 344 CG ASP A 24 -13.963 6.634 5.511 1.00 0.00 C ATOM 345 OD1 ASP A 24 -14.783 5.804 5.867 1.00 0.00 O ATOM 346 OD2 ASP A 24 -13.247 7.258 6.277 1.00 0.00 O ATOM 0 H ASP A 24 -11.454 7.216 3.824 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.158 4.835 3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.349 7.876 3.853 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.806 6.952 3.547 1.00 0.00 H new ATOM 351 N SER A 25 -14.561 5.263 1.612 1.00 0.00 N ATOM 352 CA SER A 25 -14.985 5.103 0.193 1.00 0.00 C ATOM 353 C SER A 25 -15.189 6.478 -0.444 1.00 0.00 C ATOM 354 O SER A 25 -15.775 7.365 0.145 1.00 0.00 O ATOM 355 CB SER A 25 -16.305 4.336 0.252 1.00 0.00 C ATOM 356 OG SER A 25 -16.975 4.459 -0.996 1.00 0.00 O ATOM 0 H SER A 25 -15.277 5.047 2.306 1.00 0.00 H new ATOM 0 HA SER A 25 -14.242 4.577 -0.406 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.119 3.286 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.931 4.727 1.054 1.00 0.00 H new ATOM 0 HG SER A 25 -17.822 3.967 -0.963 1.00 0.00 H new ATOM 362 N ASP A 26 -14.719 6.657 -1.647 1.00 0.00 N ATOM 363 CA ASP A 26 -14.889 7.961 -2.331 1.00 0.00 C ATOM 364 C ASP A 26 -15.775 7.774 -3.555 1.00 0.00 C ATOM 365 O ASP A 26 -15.516 6.941 -4.400 1.00 0.00 O ATOM 366 CB ASP A 26 -13.482 8.404 -2.732 1.00 0.00 C ATOM 367 CG ASP A 26 -13.286 9.872 -2.351 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.591 10.723 -3.170 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.834 10.121 -1.245 1.00 0.00 O ATOM 0 H ASP A 26 -14.221 5.948 -2.186 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.365 8.709 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.737 7.784 -2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.339 8.273 -3.805 1.00 0.00 H new ATOM 374 N GLU A 27 -16.823 8.542 -3.650 1.00 0.00 N ATOM 375 CA GLU A 27 -17.751 8.426 -4.822 1.00 0.00 C ATOM 376 C GLU A 27 -16.954 8.357 -6.122 1.00 0.00 C ATOM 377 O GLU A 27 -17.389 7.805 -7.114 1.00 0.00 O ATOM 378 CB GLU A 27 -18.616 9.689 -4.779 1.00 0.00 C ATOM 379 CG GLU A 27 -20.089 9.299 -4.644 1.00 0.00 C ATOM 380 CD GLU A 27 -20.363 8.817 -3.217 1.00 0.00 C ATOM 381 OE1 GLU A 27 -20.207 9.611 -2.305 1.00 0.00 O ATOM 382 OE2 GLU A 27 -20.723 7.662 -3.062 1.00 0.00 O ATOM 0 H GLU A 27 -17.083 9.251 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.359 7.522 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.318 10.318 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.466 10.275 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.725 10.153 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.335 8.513 -5.358 1.00 0.00 H new ATOM 389 N ASN A 28 -15.781 8.899 -6.097 1.00 0.00 N ATOM 390 CA ASN A 28 -14.902 8.871 -7.294 1.00 0.00 C ATOM 391 C ASN A 28 -13.546 8.270 -6.912 1.00 0.00 C ATOM 392 O ASN A 28 -12.528 8.596 -7.491 1.00 0.00 O ATOM 393 CB ASN A 28 -14.745 10.334 -7.711 1.00 0.00 C ATOM 394 CG ASN A 28 -15.713 10.650 -8.852 1.00 0.00 C ATOM 395 OD1 ASN A 28 -15.295 10.993 -9.941 1.00 0.00 O ATOM 396 ND2 ASN A 28 -16.998 10.549 -8.649 1.00 0.00 N ATOM 0 H ASN A 28 -15.382 9.370 -5.285 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.312 8.268 -8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.943 10.988 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.720 10.524 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.652 10.758 -9.404 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.349 10.261 -7.736 1.00 0.00 H new ATOM 403 N LEU A 29 -13.526 7.387 -5.940 1.00 0.00 N ATOM 404 CA LEU A 29 -12.243 6.765 -5.526 1.00 0.00 C ATOM 405 C LEU A 29 -11.643 6.018 -6.724 1.00 0.00 C ATOM 406 O LEU A 29 -12.273 5.147 -7.293 1.00 0.00 O ATOM 407 CB LEU A 29 -12.614 5.790 -4.404 1.00 0.00 C ATOM 408 CG LEU A 29 -11.374 5.009 -3.978 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.507 5.853 -3.040 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.801 3.739 -3.250 1.00 0.00 C ATOM 0 H LEU A 29 -14.347 7.075 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.505 7.492 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.023 6.336 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.389 5.104 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.797 4.757 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.627 5.281 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.194 6.762 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.082 6.117 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.917 3.180 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.385 4.004 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.407 3.124 -3.916 1.00 0.00 H new ATOM 422 N LYS A 30 -10.450 6.356 -7.126 1.00 0.00 N ATOM 423 CA LYS A 30 -9.841 5.666 -8.302 1.00 0.00 C ATOM 424 C LYS A 30 -8.853 4.584 -7.860 1.00 0.00 C ATOM 425 O LYS A 30 -8.034 4.796 -6.988 1.00 0.00 O ATOM 426 CB LYS A 30 -9.113 6.771 -9.070 1.00 0.00 C ATOM 427 CG LYS A 30 -10.137 7.737 -9.669 1.00 0.00 C ATOM 428 CD LYS A 30 -9.577 9.161 -9.635 1.00 0.00 C ATOM 429 CE LYS A 30 -10.725 10.165 -9.767 1.00 0.00 C ATOM 430 NZ LYS A 30 -10.243 11.392 -9.073 1.00 0.00 N ATOM 0 H LYS A 30 -9.871 7.076 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.594 5.162 -8.908 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.438 7.308 -8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.501 6.336 -9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.367 7.450 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.070 7.688 -9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.038 9.329 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.862 9.301 -10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.955 10.367 -10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.638 9.784 -9.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.006 12.098 -9.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.959 11.152 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.427 11.783 -9.586 1.00 0.00 H new ATOM 444 N TRP A 31 -8.917 3.429 -8.471 1.00 0.00 N ATOM 445 CA TRP A 31 -7.974 2.328 -8.112 1.00 0.00 C ATOM 446 C TRP A 31 -7.045 2.049 -9.298 1.00 0.00 C ATOM 447 O TRP A 31 -7.424 2.210 -10.443 1.00 0.00 O ATOM 448 CB TRP A 31 -8.859 1.109 -7.833 1.00 0.00 C ATOM 449 CG TRP A 31 -9.164 1.022 -6.369 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.186 1.658 -5.753 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.470 0.264 -5.331 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.162 1.340 -4.407 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.125 0.488 -4.097 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.349 -0.586 -5.338 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.687 -0.107 -2.913 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.906 -1.189 -4.148 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.571 -0.950 -2.940 1.00 0.00 C ATOM 0 H TRP A 31 -9.585 3.200 -9.207 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.352 2.576 -7.252 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.786 1.184 -8.402 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.355 0.200 -8.163 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.903 2.307 -6.233 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.833 1.694 -3.725 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.826 -0.776 -6.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.205 0.082 -1.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.046 -1.842 -4.166 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.223 -1.416 -2.030 1.00 0.00 H new ATOM 468 N GLU A 32 -5.833 1.638 -9.040 1.00 0.00 N ATOM 469 CA GLU A 32 -4.889 1.357 -10.162 1.00 0.00 C ATOM 470 C GLU A 32 -4.399 -0.092 -10.098 1.00 0.00 C ATOM 471 O GLU A 32 -4.171 -0.635 -9.035 1.00 0.00 O ATOM 472 CB GLU A 32 -3.723 2.329 -9.956 1.00 0.00 C ATOM 473 CG GLU A 32 -3.511 3.152 -11.229 1.00 0.00 C ATOM 474 CD GLU A 32 -2.049 3.595 -11.315 1.00 0.00 C ATOM 475 OE1 GLU A 32 -1.478 3.890 -10.279 1.00 0.00 O ATOM 476 OE2 GLU A 32 -1.526 3.629 -12.417 1.00 0.00 O ATOM 0 H GLU A 32 -5.456 1.485 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.360 1.487 -11.136 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.931 2.989 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.815 1.777 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.774 2.560 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.166 4.023 -11.224 1.00 0.00 H new ATOM 483 N LYS A 33 -4.236 -0.719 -11.232 1.00 0.00 N ATOM 484 CA LYS A 33 -3.760 -2.132 -11.248 1.00 0.00 C ATOM 485 C LYS A 33 -2.527 -2.260 -12.147 1.00 0.00 C ATOM 486 O LYS A 33 -2.628 -2.256 -13.359 1.00 0.00 O ATOM 487 CB LYS A 33 -4.928 -2.938 -11.821 1.00 0.00 C ATOM 488 CG LYS A 33 -4.564 -4.426 -11.850 1.00 0.00 C ATOM 489 CD LYS A 33 -4.394 -4.887 -13.299 1.00 0.00 C ATOM 490 CE LYS A 33 -4.762 -6.369 -13.414 1.00 0.00 C ATOM 491 NZ LYS A 33 -3.478 -7.063 -13.716 1.00 0.00 N ATOM 0 H LYS A 33 -4.413 -0.312 -12.150 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.471 -2.483 -10.257 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.821 -2.784 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.162 -2.591 -12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.642 -4.596 -11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.343 -5.011 -11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.028 -4.293 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.365 -4.732 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.203 -6.739 -12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.495 -6.534 -14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.674 -8.037 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.978 -6.554 -14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.885 -7.083 -12.862 1.00 0.00 H new ATOM 505 N ASN A 34 -1.363 -2.369 -11.562 1.00 0.00 N ATOM 506 CA ASN A 34 -0.115 -2.493 -12.376 1.00 0.00 C ATOM 507 C ASN A 34 0.000 -1.325 -13.363 1.00 0.00 C ATOM 508 O ASN A 34 0.651 -1.427 -14.383 1.00 0.00 O ATOM 509 CB ASN A 34 -0.250 -3.820 -13.125 1.00 0.00 C ATOM 510 CG ASN A 34 1.141 -4.376 -13.433 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.856 -4.786 -12.541 1.00 0.00 O ATOM 512 ND2 ASN A 34 1.559 -4.407 -14.669 1.00 0.00 N ATOM 0 H ASN A 34 -1.221 -2.378 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 34 0.780 -2.469 -11.754 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.813 -4.533 -12.524 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.807 -3.673 -14.050 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.485 -4.775 -14.885 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.959 -4.063 -15.419 1.00 0.00 H new ATOM 519 N GLY A 35 -0.628 -0.218 -13.064 1.00 0.00 N ATOM 520 CA GLY A 35 -0.553 0.955 -13.983 1.00 0.00 C ATOM 521 C GLY A 35 -1.899 1.154 -14.681 1.00 0.00 C ATOM 522 O GLY A 35 -2.246 2.251 -15.073 1.00 0.00 O ATOM 0 H GLY A 35 -1.189 -0.076 -12.224 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.288 1.851 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.231 0.799 -14.724 1.00 0.00 H new ATOM 526 N GLN A 36 -2.659 0.104 -14.841 1.00 0.00 N ATOM 527 CA GLN A 36 -3.982 0.235 -15.518 1.00 0.00 C ATOM 528 C GLN A 36 -5.066 0.599 -14.500 1.00 0.00 C ATOM 529 O GLN A 36 -5.267 -0.091 -13.520 1.00 0.00 O ATOM 530 CB GLN A 36 -4.256 -1.141 -16.125 1.00 0.00 C ATOM 531 CG GLN A 36 -3.214 -1.442 -17.203 1.00 0.00 C ATOM 532 CD GLN A 36 -3.538 -2.780 -17.869 1.00 0.00 C ATOM 533 OE1 GLN A 36 -4.426 -2.862 -18.694 1.00 0.00 O ATOM 534 NE2 GLN A 36 -2.851 -3.841 -17.543 1.00 0.00 N ATOM 0 H GLN A 36 -2.421 -0.839 -14.532 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.981 1.021 -16.274 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.222 -1.905 -15.349 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -5.257 -1.167 -16.555 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.206 -0.646 -17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.218 -1.476 -16.761 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.105 -3.773 -16.850 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.060 -4.738 -17.981 1.00 0.00 H new ATOM 543 N GLU A 37 -5.768 1.678 -14.728 1.00 0.00 N ATOM 544 CA GLU A 37 -6.842 2.087 -13.775 1.00 0.00 C ATOM 545 C GLU A 37 -7.927 1.009 -13.708 1.00 0.00 C ATOM 546 O GLU A 37 -8.121 0.253 -14.640 1.00 0.00 O ATOM 547 CB GLU A 37 -7.412 3.386 -14.351 1.00 0.00 C ATOM 548 CG GLU A 37 -6.849 4.582 -13.578 1.00 0.00 C ATOM 549 CD GLU A 37 -5.522 5.014 -14.204 1.00 0.00 C ATOM 550 OE1 GLU A 37 -5.442 5.037 -15.421 1.00 0.00 O ATOM 551 OE2 GLU A 37 -4.608 5.317 -13.455 1.00 0.00 O ATOM 0 H GLU A 37 -5.644 2.293 -15.532 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.464 2.222 -12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.156 3.470 -15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.500 3.378 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.559 5.409 -13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.700 4.315 -12.532 1.00 0.00 H new ATOM 558 N LEU A 38 -8.634 0.932 -12.611 1.00 0.00 N ATOM 559 CA LEU A 38 -9.707 -0.097 -12.481 1.00 0.00 C ATOM 560 C LEU A 38 -11.089 0.562 -12.599 1.00 0.00 C ATOM 561 O LEU A 38 -11.606 1.085 -11.632 1.00 0.00 O ATOM 562 CB LEU A 38 -9.516 -0.692 -11.086 1.00 0.00 C ATOM 563 CG LEU A 38 -8.290 -1.606 -11.083 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.698 -1.662 -9.674 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.702 -3.015 -11.518 1.00 0.00 C ATOM 0 H LEU A 38 -8.514 1.538 -11.799 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.649 -0.857 -13.261 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.390 0.105 -10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.403 -1.255 -10.795 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.545 -1.214 -11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.824 -2.314 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.404 -0.660 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.443 -2.053 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.828 -3.667 -11.516 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.448 -3.406 -10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.124 -2.977 -12.522 1.00 0.00 H new ATOM 577 N PRO A 39 -11.643 0.517 -13.786 1.00 0.00 N ATOM 578 CA PRO A 39 -12.979 1.121 -14.020 1.00 0.00 C ATOM 579 C PRO A 39 -14.075 0.275 -13.364 1.00 0.00 C ATOM 580 O PRO A 39 -13.839 -0.837 -12.933 1.00 0.00 O ATOM 581 CB PRO A 39 -13.118 1.107 -15.540 1.00 0.00 C ATOM 582 CG PRO A 39 -12.220 0.003 -16.000 1.00 0.00 C ATOM 583 CD PRO A 39 -11.093 -0.092 -15.005 1.00 0.00 C ATOM 0 HA PRO A 39 -13.075 2.121 -13.597 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.150 0.927 -15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.822 2.063 -15.972 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.765 -0.939 -16.056 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.836 0.209 -16.999 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.797 -1.127 -14.835 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.208 0.440 -15.353 1.00 0.00 H new ATOM 591 N GLN A 40 -15.272 0.797 -13.283 1.00 0.00 N ATOM 592 CA GLN A 40 -16.391 0.029 -12.653 1.00 0.00 C ATOM 593 C GLN A 40 -15.985 -0.459 -11.259 1.00 0.00 C ATOM 594 O GLN A 40 -16.346 -1.542 -10.840 1.00 0.00 O ATOM 595 CB GLN A 40 -16.639 -1.159 -13.585 1.00 0.00 C ATOM 596 CG GLN A 40 -18.073 -1.660 -13.403 1.00 0.00 C ATOM 597 CD GLN A 40 -18.132 -3.158 -13.705 1.00 0.00 C ATOM 598 OE1 GLN A 40 -17.132 -3.846 -13.628 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.269 -3.698 -14.048 1.00 0.00 N ATOM 0 H GLN A 40 -15.524 1.724 -13.626 1.00 0.00 H new ATOM 0 HA GLN A 40 -17.285 0.640 -12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.475 -0.863 -14.621 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.932 -1.960 -13.367 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -18.409 -1.470 -12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -18.746 -1.118 -14.067 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -20.108 -3.122 -14.113 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.319 -4.696 -14.251 1.00 0.00 H new ATOM 608 N LYS A 41 -15.238 0.335 -10.540 1.00 0.00 N ATOM 609 CA LYS A 41 -14.804 -0.076 -9.173 1.00 0.00 C ATOM 610 C LYS A 41 -14.216 1.124 -8.426 1.00 0.00 C ATOM 611 O LYS A 41 -13.100 1.533 -8.675 1.00 0.00 O ATOM 612 CB LYS A 41 -13.734 -1.143 -9.403 1.00 0.00 C ATOM 613 CG LYS A 41 -13.899 -2.265 -8.376 1.00 0.00 C ATOM 614 CD LYS A 41 -14.937 -3.271 -8.879 1.00 0.00 C ATOM 615 CE LYS A 41 -14.513 -4.686 -8.485 1.00 0.00 C ATOM 616 NZ LYS A 41 -13.870 -5.249 -9.705 1.00 0.00 N ATOM 0 H LYS A 41 -14.909 1.252 -10.841 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.630 -0.452 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.818 -1.545 -10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.741 -0.701 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -12.944 -2.764 -8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.213 -1.852 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.915 -3.042 -8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.034 -3.198 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.819 -4.671 -7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.371 -5.284 -8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.552 -6.220 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.556 -5.257 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.052 -4.663 -9.968 1.00 0.00 H new ATOM 630 N HIS A 42 -14.961 1.692 -7.516 1.00 0.00 N ATOM 631 CA HIS A 42 -14.445 2.869 -6.756 1.00 0.00 C ATOM 632 C HIS A 42 -14.825 2.759 -5.276 1.00 0.00 C ATOM 633 O HIS A 42 -15.123 3.745 -4.630 1.00 0.00 O ATOM 634 CB HIS A 42 -15.116 4.086 -7.398 1.00 0.00 C ATOM 635 CG HIS A 42 -16.612 3.938 -7.331 1.00 0.00 C ATOM 636 ND1 HIS A 42 -17.368 4.510 -6.318 1.00 0.00 N ATOM 637 CD2 HIS A 42 -17.508 3.287 -8.143 1.00 0.00 C ATOM 638 CE1 HIS A 42 -18.657 4.197 -6.546 1.00 0.00 C ATOM 639 NE2 HIS A 42 -18.797 3.452 -7.646 1.00 0.00 N ATOM 0 H HIS A 42 -15.903 1.393 -7.266 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.358 2.938 -6.796 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -14.808 4.996 -6.883 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.797 4.183 -8.436 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -17.251 2.731 -9.033 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -19.477 4.510 -5.917 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -19.664 3.083 -8.038 1.00 0.00 H new ATOM 647 N ASP A 43 -14.814 1.570 -4.734 1.00 0.00 N ATOM 648 CA ASP A 43 -15.171 1.402 -3.298 1.00 0.00 C ATOM 649 C ASP A 43 -13.910 1.442 -2.433 1.00 0.00 C ATOM 650 O ASP A 43 -12.812 1.228 -2.908 1.00 0.00 O ATOM 651 CB ASP A 43 -15.831 0.032 -3.213 1.00 0.00 C ATOM 652 CG ASP A 43 -17.236 0.101 -3.815 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.340 0.074 -5.030 1.00 0.00 O ATOM 654 OD2 ASP A 43 -18.184 0.177 -3.051 1.00 0.00 O ATOM 0 H ASP A 43 -14.573 0.709 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.828 2.195 -2.941 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.232 -0.705 -3.747 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.885 -0.293 -2.174 1.00 0.00 H new ATOM 659 N LYS A 44 -14.061 1.714 -1.165 1.00 0.00 N ATOM 660 CA LYS A 44 -12.880 1.772 -0.256 1.00 0.00 C ATOM 661 C LYS A 44 -12.020 0.510 -0.394 1.00 0.00 C ATOM 662 O LYS A 44 -10.843 0.518 -0.092 1.00 0.00 O ATOM 663 CB LYS A 44 -13.474 1.873 1.151 1.00 0.00 C ATOM 664 CG LYS A 44 -14.365 0.657 1.434 1.00 0.00 C ATOM 665 CD LYS A 44 -13.834 -0.095 2.657 1.00 0.00 C ATOM 666 CE LYS A 44 -14.521 0.432 3.920 1.00 0.00 C ATOM 667 NZ LYS A 44 -15.023 -0.782 4.622 1.00 0.00 N ATOM 0 H LYS A 44 -14.958 1.900 -0.717 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.226 2.613 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.674 1.927 1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.056 2.790 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.392 0.979 1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.382 -0.004 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.019 -1.164 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.755 0.035 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.823 0.989 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.338 1.110 3.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.507 -0.501 5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.690 -1.288 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.223 -1.405 4.852 1.00 0.00 H new ATOM 681 N HIS A 45 -12.595 -0.574 -0.848 1.00 0.00 N ATOM 682 CA HIS A 45 -11.799 -1.828 -1.000 1.00 0.00 C ATOM 683 C HIS A 45 -11.749 -2.268 -2.469 1.00 0.00 C ATOM 684 O HIS A 45 -12.556 -1.861 -3.281 1.00 0.00 O ATOM 685 CB HIS A 45 -12.509 -2.873 -0.126 1.00 0.00 C ATOM 686 CG HIS A 45 -13.829 -3.268 -0.737 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.487 -4.432 -0.373 1.00 0.00 N ATOM 688 CD2 HIS A 45 -14.623 -2.669 -1.682 1.00 0.00 C ATOM 689 CE1 HIS A 45 -15.625 -4.495 -1.088 1.00 0.00 C ATOM 690 NE2 HIS A 45 -15.757 -3.445 -1.903 1.00 0.00 N ATOM 0 H HIS A 45 -13.576 -0.645 -1.119 1.00 0.00 H new ATOM 0 HA HIS A 45 -10.763 -1.691 -0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.876 -3.753 -0.015 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.671 -2.469 0.873 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -14.402 -1.736 -2.179 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -16.344 -5.297 -1.012 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -16.523 -3.253 -2.548 1.00 0.00 H new ATOM 698 N LEU A 46 -10.795 -3.093 -2.811 1.00 0.00 N ATOM 699 CA LEU A 46 -10.672 -3.563 -4.221 1.00 0.00 C ATOM 700 C LEU A 46 -10.737 -5.090 -4.277 1.00 0.00 C ATOM 701 O LEU A 46 -9.732 -5.758 -4.148 1.00 0.00 O ATOM 702 CB LEU A 46 -9.297 -3.076 -4.679 1.00 0.00 C ATOM 703 CG LEU A 46 -8.971 -3.680 -6.046 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.892 -3.072 -7.106 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.518 -3.380 -6.401 1.00 0.00 C ATOM 0 H LEU A 46 -10.093 -3.463 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.475 -3.185 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.286 -1.988 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.537 -3.363 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.121 -4.759 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.660 -3.502 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.930 -3.287 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.743 -1.993 -7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.285 -3.810 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.367 -2.301 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.862 -3.814 -5.646 1.00 0.00 H new ATOM 717 N VAL A 47 -11.901 -5.648 -4.482 1.00 0.00 N ATOM 718 CA VAL A 47 -12.001 -7.135 -4.556 1.00 0.00 C ATOM 719 C VAL A 47 -11.709 -7.609 -5.976 1.00 0.00 C ATOM 720 O VAL A 47 -12.301 -7.150 -6.933 1.00 0.00 O ATOM 721 CB VAL A 47 -13.438 -7.485 -4.181 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.580 -9.009 -4.091 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.798 -6.855 -2.830 1.00 0.00 C ATOM 0 H VAL A 47 -12.780 -5.144 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.284 -7.614 -3.889 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.113 -7.096 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.605 -9.264 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.335 -9.455 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.900 -9.393 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.826 -7.111 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.125 -7.234 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.699 -5.771 -2.896 1.00 0.00 H new ATOM 733 N LEU A 48 -10.806 -8.532 -6.111 1.00 0.00 N ATOM 734 CA LEU A 48 -10.467 -9.060 -7.459 1.00 0.00 C ATOM 735 C LEU A 48 -10.920 -10.514 -7.564 1.00 0.00 C ATOM 736 O LEU A 48 -10.289 -11.407 -7.038 1.00 0.00 O ATOM 737 CB LEU A 48 -8.953 -8.953 -7.547 1.00 0.00 C ATOM 738 CG LEU A 48 -8.564 -7.479 -7.483 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.049 -7.365 -7.403 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.068 -6.763 -8.738 1.00 0.00 C ATOM 0 H LEU A 48 -10.283 -8.948 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.955 -8.514 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.487 -9.503 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.596 -9.398 -8.475 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.012 -7.019 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.765 -6.314 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.692 -7.877 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.603 -7.823 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.790 -5.710 -8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.620 -7.218 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.153 -6.850 -8.795 1.00 0.00 H new ATOM 752 N GLN A 49 -12.014 -10.754 -8.232 1.00 0.00 N ATOM 753 CA GLN A 49 -12.522 -12.151 -8.360 1.00 0.00 C ATOM 754 C GLN A 49 -11.675 -12.929 -9.370 1.00 0.00 C ATOM 755 O GLN A 49 -11.195 -12.379 -10.343 1.00 0.00 O ATOM 756 CB GLN A 49 -13.963 -12.007 -8.860 1.00 0.00 C ATOM 757 CG GLN A 49 -14.770 -11.154 -7.874 1.00 0.00 C ATOM 758 CD GLN A 49 -14.939 -9.738 -8.435 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.705 -9.524 -9.352 1.00 0.00 O ATOM 760 NE2 GLN A 49 -14.248 -8.757 -7.917 1.00 0.00 N ATOM 0 H GLN A 49 -12.580 -10.043 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.473 -12.697 -7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.971 -11.544 -9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.422 -12.990 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.747 -11.606 -7.701 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.262 -11.116 -6.911 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.605 -8.938 -7.146 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.352 -7.811 -8.283 1.00 0.00 H new ATOM 769 N ASP A 50 -11.481 -14.204 -9.145 1.00 0.00 N ATOM 770 CA ASP A 50 -10.657 -15.019 -10.089 1.00 0.00 C ATOM 771 C ASP A 50 -9.291 -14.357 -10.295 1.00 0.00 C ATOM 772 O ASP A 50 -8.902 -14.036 -11.401 1.00 0.00 O ATOM 773 CB ASP A 50 -11.447 -15.045 -11.401 1.00 0.00 C ATOM 774 CG ASP A 50 -11.328 -16.430 -12.041 1.00 0.00 C ATOM 775 OD1 ASP A 50 -10.228 -16.957 -12.063 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.338 -16.939 -12.498 1.00 0.00 O ATOM 0 H ASP A 50 -11.858 -14.716 -8.348 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.473 -16.025 -9.712 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.494 -14.809 -11.212 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.066 -14.284 -12.082 1.00 0.00 H new ATOM 781 N PHE A 51 -8.569 -14.144 -9.229 1.00 0.00 N ATOM 782 CA PHE A 51 -7.231 -13.494 -9.339 1.00 0.00 C ATOM 783 C PHE A 51 -6.222 -14.444 -9.989 1.00 0.00 C ATOM 784 O PHE A 51 -6.192 -15.626 -9.707 1.00 0.00 O ATOM 785 CB PHE A 51 -6.833 -13.185 -7.895 1.00 0.00 C ATOM 786 CG PHE A 51 -5.476 -12.523 -7.859 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.368 -11.136 -8.019 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.326 -13.295 -7.659 1.00 0.00 C ATOM 789 CE1 PHE A 51 -4.110 -10.523 -7.979 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.068 -12.682 -7.617 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.961 -11.295 -7.777 1.00 0.00 C ATOM 0 H PHE A 51 -8.850 -14.394 -8.281 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.254 -12.599 -9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.576 -12.533 -7.437 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.813 -14.105 -7.311 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.255 -10.539 -8.173 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.409 -14.365 -7.537 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.027 -9.454 -8.104 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.181 -13.278 -7.461 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.991 -10.821 -7.744 1.00 0.00 H new ATOM 801 N SER A 52 -5.391 -13.928 -10.852 1.00 0.00 N ATOM 802 CA SER A 52 -4.371 -14.783 -11.525 1.00 0.00 C ATOM 803 C SER A 52 -2.973 -14.208 -11.287 1.00 0.00 C ATOM 804 O SER A 52 -2.593 -13.211 -11.869 1.00 0.00 O ATOM 805 CB SER A 52 -4.727 -14.732 -13.010 1.00 0.00 C ATOM 806 OG SER A 52 -6.095 -15.082 -13.178 1.00 0.00 O ATOM 0 H SER A 52 -5.374 -12.945 -11.122 1.00 0.00 H new ATOM 0 HA SER A 52 -4.368 -15.805 -11.145 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.544 -13.733 -13.405 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.093 -15.418 -13.572 1.00 0.00 H new ATOM 0 HG SER A 52 -6.327 -15.048 -14.130 1.00 0.00 H new ATOM 812 N GLU A 53 -2.207 -14.827 -10.428 1.00 0.00 N ATOM 813 CA GLU A 53 -0.830 -14.318 -10.136 1.00 0.00 C ATOM 814 C GLU A 53 -0.040 -14.096 -11.431 1.00 0.00 C ATOM 815 O GLU A 53 0.906 -13.333 -11.465 1.00 0.00 O ATOM 816 CB GLU A 53 -0.175 -15.416 -9.296 1.00 0.00 C ATOM 817 CG GLU A 53 1.166 -14.915 -8.757 1.00 0.00 C ATOM 818 CD GLU A 53 2.093 -16.107 -8.509 1.00 0.00 C ATOM 819 OE1 GLU A 53 1.594 -17.152 -8.128 1.00 0.00 O ATOM 820 OE2 GLU A 53 3.288 -15.953 -8.704 1.00 0.00 O ATOM 0 H GLU A 53 -2.475 -15.666 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.855 -13.358 -9.620 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.829 -15.696 -8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.025 -16.310 -9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.622 -14.228 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.014 -14.360 -7.831 1.00 0.00 H new ATOM 827 N VAL A 54 -0.412 -14.759 -12.494 1.00 0.00 N ATOM 828 CA VAL A 54 0.328 -14.588 -13.779 1.00 0.00 C ATOM 829 C VAL A 54 0.310 -13.120 -14.227 1.00 0.00 C ATOM 830 O VAL A 54 1.336 -12.471 -14.287 1.00 0.00 O ATOM 831 CB VAL A 54 -0.415 -15.465 -14.785 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.251 -15.352 -16.158 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.375 -16.922 -14.320 1.00 0.00 C ATOM 0 H VAL A 54 -1.196 -15.411 -12.528 1.00 0.00 H new ATOM 0 HA VAL A 54 1.377 -14.870 -13.684 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.451 -15.132 -14.856 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.281 -15.979 -16.873 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.222 -14.315 -16.492 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.288 -15.682 -16.088 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.905 -17.548 -15.038 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.661 -17.252 -14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.852 -17.006 -13.344 1.00 0.00 H new ATOM 843 N GLU A 55 -0.843 -12.597 -14.554 1.00 0.00 N ATOM 844 CA GLU A 55 -0.915 -11.176 -15.010 1.00 0.00 C ATOM 845 C GLU A 55 -1.512 -10.272 -13.924 1.00 0.00 C ATOM 846 O GLU A 55 -1.311 -9.072 -13.931 1.00 0.00 O ATOM 847 CB GLU A 55 -1.814 -11.197 -16.251 1.00 0.00 C ATOM 848 CG GLU A 55 -3.185 -11.780 -15.895 1.00 0.00 C ATOM 849 CD GLU A 55 -4.278 -10.998 -16.625 1.00 0.00 C ATOM 850 OE1 GLU A 55 -4.211 -9.780 -16.622 1.00 0.00 O ATOM 851 OE2 GLU A 55 -5.164 -11.632 -17.176 1.00 0.00 O ATOM 0 H GLU A 55 -1.735 -13.090 -14.525 1.00 0.00 H new ATOM 0 HA GLU A 55 0.075 -10.775 -15.227 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.930 -10.187 -16.643 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.349 -11.793 -17.037 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.228 -12.833 -16.175 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.345 -11.730 -14.818 1.00 0.00 H new ATOM 858 N ASP A 56 -2.247 -10.828 -12.999 1.00 0.00 N ATOM 859 CA ASP A 56 -2.855 -9.983 -11.926 1.00 0.00 C ATOM 860 C ASP A 56 -1.781 -9.511 -10.941 1.00 0.00 C ATOM 861 O ASP A 56 -1.872 -8.436 -10.379 1.00 0.00 O ATOM 862 CB ASP A 56 -3.868 -10.889 -11.227 1.00 0.00 C ATOM 863 CG ASP A 56 -5.074 -10.057 -10.785 1.00 0.00 C ATOM 864 OD1 ASP A 56 -4.863 -8.969 -10.274 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.188 -10.522 -10.964 1.00 0.00 O ATOM 0 H ASP A 56 -2.453 -11.825 -12.938 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.325 -9.086 -12.330 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.188 -11.684 -11.901 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.408 -11.370 -10.364 1.00 0.00 H new ATOM 870 N SER A 57 -0.764 -10.303 -10.727 1.00 0.00 N ATOM 871 CA SER A 57 0.316 -9.895 -9.778 1.00 0.00 C ATOM 872 C SER A 57 0.970 -8.594 -10.253 1.00 0.00 C ATOM 873 O SER A 57 1.270 -8.432 -11.419 1.00 0.00 O ATOM 874 CB SER A 57 1.326 -11.041 -9.805 1.00 0.00 C ATOM 875 OG SER A 57 1.937 -11.098 -11.087 1.00 0.00 O ATOM 0 H SER A 57 -0.633 -11.214 -11.167 1.00 0.00 H new ATOM 0 HA SER A 57 -0.065 -9.714 -8.773 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.083 -10.892 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.828 -11.985 -9.584 1.00 0.00 H new ATOM 0 HG SER A 57 1.552 -11.839 -11.600 1.00 0.00 H new ATOM 881 N GLY A 58 1.195 -7.666 -9.359 1.00 0.00 N ATOM 882 CA GLY A 58 1.829 -6.379 -9.766 1.00 0.00 C ATOM 883 C GLY A 58 1.606 -5.326 -8.679 1.00 0.00 C ATOM 884 O GLY A 58 1.313 -5.644 -7.544 1.00 0.00 O ATOM 0 H GLY A 58 0.967 -7.744 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.897 -6.525 -9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.405 -6.036 -10.710 1.00 0.00 H new ATOM 888 N TYR A 59 1.747 -4.072 -9.020 1.00 0.00 N ATOM 889 CA TYR A 59 1.548 -2.993 -8.009 1.00 0.00 C ATOM 890 C TYR A 59 0.087 -2.529 -8.007 1.00 0.00 C ATOM 891 O TYR A 59 -0.614 -2.654 -8.992 1.00 0.00 O ATOM 892 CB TYR A 59 2.470 -1.857 -8.454 1.00 0.00 C ATOM 893 CG TYR A 59 3.911 -2.270 -8.262 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.540 -3.080 -9.215 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.619 -1.840 -7.132 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.876 -3.460 -9.038 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.955 -2.219 -6.957 1.00 0.00 C ATOM 898 CZ TYR A 59 6.583 -3.030 -7.910 1.00 0.00 C ATOM 899 OH TYR A 59 7.899 -3.405 -7.736 1.00 0.00 O ATOM 0 H TYR A 59 1.992 -3.749 -9.956 1.00 0.00 H new ATOM 0 HA TYR A 59 1.775 -3.330 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.287 -1.615 -9.501 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.259 -0.957 -7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.995 -3.412 -10.086 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.134 -1.216 -6.396 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.361 -4.085 -9.773 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.501 -1.886 -6.087 1.00 0.00 H new ATOM 0 HH TYR A 59 8.456 -2.605 -7.634 1.00 0.00 H new ATOM 909 N TYR A 60 -0.374 -1.991 -6.908 1.00 0.00 N ATOM 910 CA TYR A 60 -1.788 -1.515 -6.838 1.00 0.00 C ATOM 911 C TYR A 60 -1.876 -0.247 -5.984 1.00 0.00 C ATOM 912 O TYR A 60 -1.237 -0.138 -4.955 1.00 0.00 O ATOM 913 CB TYR A 60 -2.558 -2.658 -6.175 1.00 0.00 C ATOM 914 CG TYR A 60 -2.870 -3.723 -7.198 1.00 0.00 C ATOM 915 CD1 TYR A 60 -1.920 -4.709 -7.495 1.00 0.00 C ATOM 916 CD2 TYR A 60 -4.110 -3.728 -7.846 1.00 0.00 C ATOM 917 CE1 TYR A 60 -2.212 -5.699 -8.440 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.402 -4.718 -8.792 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.453 -5.704 -9.089 1.00 0.00 C ATOM 920 OH TYR A 60 -3.740 -6.681 -10.020 1.00 0.00 O ATOM 0 H TYR A 60 0.169 -1.860 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.189 -1.267 -7.821 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.969 -3.083 -5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.481 -2.280 -5.736 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -0.963 -4.705 -6.995 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.842 -2.968 -7.616 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.480 -6.459 -8.669 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.359 -4.721 -9.293 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.284 -7.512 -9.773 1.00 0.00 H new ATOM 930 N VAL A 61 -2.661 0.713 -6.400 1.00 0.00 N ATOM 931 CA VAL A 61 -2.786 1.973 -5.606 1.00 0.00 C ATOM 932 C VAL A 61 -4.115 2.674 -5.909 1.00 0.00 C ATOM 933 O VAL A 61 -4.595 2.657 -7.026 1.00 0.00 O ATOM 934 CB VAL A 61 -1.608 2.843 -6.055 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.731 3.147 -7.550 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.619 4.157 -5.271 1.00 0.00 C ATOM 0 H VAL A 61 -3.220 0.680 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.771 1.782 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.676 2.310 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.891 3.766 -7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.725 2.214 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.664 3.678 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.781 4.778 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.554 4.685 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.530 3.946 -4.205 1.00 0.00 H new ATOM 946 N CYS A 62 -4.704 3.305 -4.927 1.00 0.00 N ATOM 947 CA CYS A 62 -5.991 4.023 -5.162 1.00 0.00 C ATOM 948 C CYS A 62 -5.990 5.365 -4.444 1.00 0.00 C ATOM 949 O CYS A 62 -5.328 5.553 -3.442 1.00 0.00 O ATOM 950 CB CYS A 62 -7.102 3.129 -4.615 1.00 0.00 C ATOM 951 SG CYS A 62 -6.625 2.427 -3.016 1.00 0.00 S ATOM 0 H CYS A 62 -4.349 3.354 -3.972 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.137 4.222 -6.224 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.020 3.706 -4.506 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.312 2.327 -5.322 1.00 0.00 H new ATOM 956 N TYR A 63 -6.730 6.299 -4.962 1.00 0.00 N ATOM 957 CA TYR A 63 -6.787 7.650 -4.329 1.00 0.00 C ATOM 958 C TYR A 63 -8.076 8.373 -4.730 1.00 0.00 C ATOM 959 O TYR A 63 -8.883 7.859 -5.479 1.00 0.00 O ATOM 960 CB TYR A 63 -5.561 8.394 -4.865 1.00 0.00 C ATOM 961 CG TYR A 63 -5.577 8.386 -6.377 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.267 9.384 -7.075 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.901 7.380 -7.081 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.283 9.377 -8.475 1.00 0.00 C ATOM 965 CE2 TYR A 63 -4.917 7.374 -8.480 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.607 8.372 -9.177 1.00 0.00 C ATOM 967 OH TYR A 63 -5.624 8.367 -10.557 1.00 0.00 O ATOM 0 H TYR A 63 -7.302 6.189 -5.800 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.784 7.594 -3.240 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.558 9.420 -4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.649 7.922 -4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.787 10.160 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.368 6.610 -6.544 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.817 10.147 -9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.396 6.599 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.106 7.604 -10.888 1.00 0.00 H new ATOM 977 N THR A 64 -8.268 9.567 -4.235 1.00 0.00 N ATOM 978 CA THR A 64 -9.499 10.338 -4.583 1.00 0.00 C ATOM 979 C THR A 64 -9.117 11.775 -4.957 1.00 0.00 C ATOM 980 O THR A 64 -7.990 12.181 -4.754 1.00 0.00 O ATOM 981 CB THR A 64 -10.355 10.329 -3.310 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.767 11.186 -2.343 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.449 8.908 -2.746 1.00 0.00 C ATOM 0 H THR A 64 -7.624 10.043 -3.603 1.00 0.00 H new ATOM 0 HA THR A 64 -10.033 9.908 -5.431 1.00 0.00 H new ATOM 0 HB THR A 64 -11.358 10.679 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.646 10.697 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.059 8.915 -1.843 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.905 8.252 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.450 8.545 -2.506 1.00 0.00 H new ATOM 991 N PRO A 65 -10.065 12.507 -5.486 1.00 0.00 N ATOM 992 CA PRO A 65 -9.799 13.914 -5.875 1.00 0.00 C ATOM 993 C PRO A 65 -9.602 14.785 -4.628 1.00 0.00 C ATOM 994 O PRO A 65 -9.144 15.908 -4.713 1.00 0.00 O ATOM 995 CB PRO A 65 -11.053 14.320 -6.644 1.00 0.00 C ATOM 996 CG PRO A 65 -12.125 13.409 -6.139 1.00 0.00 C ATOM 997 CD PRO A 65 -11.453 12.113 -5.770 1.00 0.00 C ATOM 0 HA PRO A 65 -8.892 14.033 -6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.306 15.365 -6.465 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -10.912 14.206 -7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.627 13.844 -5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.886 13.247 -6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.924 11.651 -4.902 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.505 11.389 -6.583 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.935 14.272 -3.471 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.757 15.066 -2.220 1.00 0.00 C ATOM 1007 C ALA A 66 -8.626 14.466 -1.378 1.00 0.00 C ATOM 1008 O ALA A 66 -7.977 15.152 -0.613 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.092 14.953 -1.484 1.00 0.00 C ATOM 0 H ALA A 66 -10.322 13.338 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.492 16.104 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.041 15.513 -0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.887 15.360 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.301 13.905 -1.268 1.00 0.00 H new ATOM 1015 N SER A 67 -8.383 13.189 -1.522 1.00 0.00 N ATOM 1016 CA SER A 67 -7.290 12.537 -0.742 1.00 0.00 C ATOM 1017 C SER A 67 -6.247 11.949 -1.699 1.00 0.00 C ATOM 1018 O SER A 67 -6.459 10.914 -2.299 1.00 0.00 O ATOM 1019 CB SER A 67 -7.976 11.431 0.064 1.00 0.00 C ATOM 1020 OG SER A 67 -8.164 10.283 -0.754 1.00 0.00 O ATOM 0 H SER A 67 -8.896 12.568 -2.148 1.00 0.00 H new ATOM 0 HA SER A 67 -6.766 13.238 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.371 11.174 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.937 11.784 0.438 1.00 0.00 H new ATOM 0 HG SER A 67 -8.081 10.536 -1.697 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.125 12.601 -1.852 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.084 12.067 -2.776 1.00 0.00 C ATOM 1028 C ASN A 68 -2.863 11.584 -1.988 1.00 0.00 C ATOM 1029 O ASN A 68 -2.106 12.368 -1.451 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.709 13.248 -3.673 1.00 0.00 C ATOM 1031 CG ASN A 68 -4.707 13.347 -4.829 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -5.542 14.229 -4.853 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -4.656 12.471 -5.794 1.00 0.00 N ATOM 0 H ASN A 68 -4.886 13.474 -1.381 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.445 11.213 -3.350 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.712 14.172 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.699 13.118 -4.061 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.317 12.527 -6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.955 11.730 -5.774 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.667 10.296 -1.929 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.494 9.742 -1.193 1.00 0.00 C ATOM 1042 C LYS A 69 -0.696 8.821 -2.116 1.00 0.00 C ATOM 1043 O LYS A 69 -1.098 7.703 -2.378 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.095 8.951 -0.030 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.285 9.210 1.242 1.00 0.00 C ATOM 1046 CD LYS A 69 -1.606 8.132 2.279 1.00 0.00 C ATOM 1047 CE LYS A 69 -0.890 6.833 1.903 1.00 0.00 C ATOM 1048 NZ LYS A 69 -0.434 6.257 3.198 1.00 0.00 N ATOM 0 H LYS A 69 -3.272 9.598 -2.362 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.812 10.518 -0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.134 9.243 0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.094 7.886 -0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.219 9.205 1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.521 10.196 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.291 8.460 3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.682 7.966 2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.560 6.150 1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.048 7.024 1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.067 5.363 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.207 6.927 3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.257 6.079 3.808 1.00 0.00 H new ATOM 1062 N ASN A 70 0.425 9.269 -2.618 1.00 0.00 N ATOM 1063 CA ASN A 70 1.219 8.390 -3.526 1.00 0.00 C ATOM 1064 C ASN A 70 1.720 7.169 -2.753 1.00 0.00 C ATOM 1065 O ASN A 70 2.723 7.220 -2.068 1.00 0.00 O ATOM 1066 CB ASN A 70 2.394 9.252 -3.990 1.00 0.00 C ATOM 1067 CG ASN A 70 2.122 9.777 -5.401 1.00 0.00 C ATOM 1068 OD1 ASN A 70 1.548 9.086 -6.220 1.00 0.00 O ATOM 1069 ND2 ASN A 70 2.513 10.980 -5.722 1.00 0.00 N ATOM 0 H ASN A 70 0.821 10.192 -2.442 1.00 0.00 H new ATOM 0 HA ASN A 70 0.633 8.022 -4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.540 10.086 -3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.313 8.667 -3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.337 11.340 -6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.995 11.560 -5.035 1.00 0.00 H new ATOM 1076 N THR A 71 1.023 6.071 -2.862 1.00 0.00 N ATOM 1077 CA THR A 71 1.444 4.834 -2.143 1.00 0.00 C ATOM 1078 C THR A 71 1.234 3.610 -3.034 1.00 0.00 C ATOM 1079 O THR A 71 0.120 3.288 -3.400 1.00 0.00 O ATOM 1080 CB THR A 71 0.542 4.767 -0.909 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.888 3.629 -0.133 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.920 4.665 -1.345 1.00 0.00 C ATOM 0 H THR A 71 0.175 5.977 -3.421 1.00 0.00 H new ATOM 0 HA THR A 71 2.500 4.850 -1.873 1.00 0.00 H new ATOM 0 HB THR A 71 0.677 5.669 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.312 3.586 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.560 4.617 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.184 5.540 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.059 3.765 -1.944 1.00 0.00 H new ATOM 1090 N TYR A 72 2.279 2.917 -3.383 1.00 0.00 N ATOM 1091 CA TYR A 72 2.097 1.715 -4.243 1.00 0.00 C ATOM 1092 C TYR A 72 2.106 0.455 -3.384 1.00 0.00 C ATOM 1093 O TYR A 72 2.669 0.427 -2.307 1.00 0.00 O ATOM 1094 CB TYR A 72 3.279 1.713 -5.210 1.00 0.00 C ATOM 1095 CG TYR A 72 2.940 2.516 -6.449 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.182 3.692 -6.346 1.00 0.00 C ATOM 1097 CD2 TYR A 72 3.388 2.083 -7.702 1.00 0.00 C ATOM 1098 CE1 TYR A 72 1.874 4.430 -7.494 1.00 0.00 C ATOM 1099 CE2 TYR A 72 3.080 2.821 -8.850 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.324 3.995 -8.747 1.00 0.00 C ATOM 1101 OH TYR A 72 2.021 4.722 -9.880 1.00 0.00 O ATOM 0 H TYR A 72 3.241 3.126 -3.115 1.00 0.00 H new ATOM 0 HA TYR A 72 1.147 1.736 -4.777 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.158 2.135 -4.723 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.530 0.689 -5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.836 4.028 -5.380 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.972 1.178 -7.783 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.290 5.335 -7.414 1.00 0.00 H new ATOM 0 HE2 TYR A 72 3.426 2.485 -9.816 1.00 0.00 H new ATOM 0 HH TYR A 72 2.410 4.282 -10.665 1.00 0.00 H new ATOM 1111 N LEU A 73 1.481 -0.584 -3.851 1.00 0.00 N ATOM 1112 CA LEU A 73 1.437 -1.847 -3.072 1.00 0.00 C ATOM 1113 C LEU A 73 1.759 -3.033 -3.986 1.00 0.00 C ATOM 1114 O LEU A 73 1.110 -3.246 -4.990 1.00 0.00 O ATOM 1115 CB LEU A 73 0.001 -1.916 -2.558 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.324 -3.341 -2.109 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.866 -3.310 -0.683 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.371 -3.930 -3.053 1.00 0.00 C ATOM 0 H LEU A 73 0.994 -0.613 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 73 2.163 -1.879 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.130 -1.225 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.690 -1.606 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 73 0.575 -3.957 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.099 -4.325 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.117 -2.880 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.770 -2.703 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.610 -4.947 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.273 -3.319 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.977 -3.945 -4.069 1.00 0.00 H new ATOM 1130 N TYR A 74 2.751 -3.808 -3.641 1.00 0.00 N ATOM 1131 CA TYR A 74 3.108 -4.983 -4.486 1.00 0.00 C ATOM 1132 C TYR A 74 2.250 -6.185 -4.092 1.00 0.00 C ATOM 1133 O TYR A 74 2.559 -6.900 -3.158 1.00 0.00 O ATOM 1134 CB TYR A 74 4.583 -5.255 -4.192 1.00 0.00 C ATOM 1135 CG TYR A 74 5.196 -6.011 -5.347 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.731 -7.292 -5.669 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.226 -5.432 -6.095 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.297 -7.993 -6.740 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.793 -6.133 -7.167 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.328 -7.413 -7.489 1.00 0.00 C ATOM 1141 OH TYR A 74 6.886 -8.104 -8.545 1.00 0.00 O ATOM 0 H TYR A 74 3.329 -3.678 -2.811 1.00 0.00 H new ATOM 0 HA TYR A 74 2.937 -4.799 -5.547 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.113 -4.315 -4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.681 -5.832 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.936 -7.739 -5.091 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.584 -4.444 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.939 -8.981 -6.989 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.589 -5.686 -7.745 1.00 0.00 H new ATOM 0 HH TYR A 74 7.217 -8.971 -8.230 1.00 0.00 H new ATOM 1151 N LEU A 75 1.169 -6.409 -4.790 1.00 0.00 N ATOM 1152 CA LEU A 75 0.285 -7.561 -4.449 1.00 0.00 C ATOM 1153 C LEU A 75 0.739 -8.824 -5.184 1.00 0.00 C ATOM 1154 O LEU A 75 0.662 -8.914 -6.394 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.111 -7.147 -4.916 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.139 -8.158 -4.402 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.806 -7.612 -3.138 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.204 -8.395 -5.476 1.00 0.00 C ATOM 0 H LEU A 75 0.860 -5.844 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 75 0.310 -7.790 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.349 -6.150 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.143 -7.100 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.638 -9.098 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.538 -8.332 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.050 -7.443 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.306 -6.671 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.936 -9.115 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.704 -7.454 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.731 -8.785 -6.377 1.00 0.00 H new ATOM 1170 N LYS A 76 1.200 -9.802 -4.453 1.00 0.00 N ATOM 1171 CA LYS A 76 1.647 -11.072 -5.090 1.00 0.00 C ATOM 1172 C LYS A 76 1.014 -12.257 -4.358 1.00 0.00 C ATOM 1173 O LYS A 76 1.474 -12.667 -3.310 1.00 0.00 O ATOM 1174 CB LYS A 76 3.167 -11.086 -4.928 1.00 0.00 C ATOM 1175 CG LYS A 76 3.757 -12.260 -5.713 1.00 0.00 C ATOM 1176 CD LYS A 76 4.279 -11.763 -7.064 1.00 0.00 C ATOM 1177 CE LYS A 76 4.043 -12.836 -8.129 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.972 -13.944 -7.773 1.00 0.00 N ATOM 0 H LYS A 76 1.286 -9.775 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 76 1.357 -11.143 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.590 -10.147 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.430 -11.172 -3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.566 -12.720 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.998 -13.027 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.772 -10.840 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.342 -11.534 -6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.007 -13.174 -8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.250 -12.453 -9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.490 -14.856 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.810 -13.905 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.265 -13.846 -6.780 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.044 -12.802 -4.896 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.715 -13.952 -4.224 1.00 0.00 C ATOM 1194 C ALA A 77 -0.762 -15.161 -5.159 1.00 0.00 C ATOM 1195 O ALA A 77 -0.520 -15.053 -6.344 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.128 -13.454 -3.915 1.00 0.00 C ATOM 0 H ALA A 77 -0.472 -12.501 -5.771 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.188 -14.272 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.691 -14.243 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.072 -12.582 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.629 -13.181 -4.844 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.073 -16.314 -4.631 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.138 -17.537 -5.483 1.00 0.00 C ATOM 1204 C ARG A 78 -2.501 -18.214 -5.328 1.00 0.00 C ATOM 1205 O ARG A 78 -2.833 -18.728 -4.278 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.024 -18.444 -4.960 1.00 0.00 C ATOM 1207 CG ARG A 78 0.044 -19.714 -5.810 1.00 0.00 C ATOM 1208 CD ARG A 78 1.123 -20.646 -5.253 1.00 0.00 C ATOM 1209 NE ARG A 78 2.393 -19.876 -5.367 1.00 0.00 N ATOM 1210 CZ ARG A 78 2.975 -19.743 -6.529 1.00 0.00 C ATOM 1211 NH1 ARG A 78 3.138 -20.784 -7.298 1.00 0.00 N ATOM 1212 NH2 ARG A 78 3.391 -18.570 -6.920 1.00 0.00 N ATOM 0 H ARG A 78 -1.285 -16.462 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.014 -17.311 -6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.931 -17.920 -4.993 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.210 -18.701 -3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.923 -20.218 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.268 -19.459 -6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.916 -20.915 -4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.173 -21.576 -5.820 1.00 0.00 H new ATOM 0 HE ARG A 78 2.808 -19.452 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.811 -21.700 -6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.592 -20.682 -8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.262 -17.756 -6.318 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.845 -18.466 -7.827 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.283 -18.236 -6.374 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.608 -18.892 -6.311 1.00 0.00 C ATOM 1228 C VAL A 79 -4.902 -19.531 -7.663 1.00 0.00 C ATOM 1229 O VAL A 79 -5.026 -18.864 -8.672 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.628 -17.784 -6.015 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.537 -17.356 -4.549 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.369 -16.567 -6.910 1.00 0.00 C ATOM 0 H VAL A 79 -3.052 -17.821 -7.277 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.647 -19.667 -5.545 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.624 -18.177 -6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.266 -16.570 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.745 -18.212 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.535 -16.981 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.100 -15.790 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.366 -16.185 -6.723 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.457 -16.860 -7.956 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.011 -20.816 -7.679 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.298 -21.537 -8.951 1.00 0.00 C ATOM 1244 C GLY A 80 -4.626 -22.911 -8.923 1.00 0.00 C ATOM 1245 O GLY A 80 -5.277 -23.933 -9.022 1.00 0.00 O ATOM 0 H GLY A 80 -4.914 -21.414 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.374 -21.650 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.932 -20.959 -9.799 1.00 0.00 H new ATOM 1249 N SER A 81 -3.327 -22.942 -8.788 1.00 0.00 N ATOM 1250 CA SER A 81 -2.609 -24.250 -8.754 1.00 0.00 C ATOM 1251 C SER A 81 -2.057 -24.514 -7.350 1.00 0.00 C ATOM 1252 O SER A 81 -2.425 -23.858 -6.395 1.00 0.00 O ATOM 1253 CB SER A 81 -1.469 -24.101 -9.760 1.00 0.00 C ATOM 1254 OG SER A 81 -0.464 -23.259 -9.209 1.00 0.00 O ATOM 0 H SER A 81 -2.732 -22.118 -8.700 1.00 0.00 H new ATOM 0 HA SER A 81 -3.262 -25.087 -9.000 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.050 -25.078 -10.000 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.844 -23.678 -10.692 1.00 0.00 H new ATOM 0 HG SER A 81 0.270 -23.162 -9.851 1.00 0.00 H new ATOM 1260 N ALA A 82 -1.176 -25.469 -7.220 1.00 0.00 N ATOM 1261 CA ALA A 82 -0.598 -25.777 -5.879 1.00 0.00 C ATOM 1262 C ALA A 82 0.838 -26.289 -6.026 1.00 0.00 C ATOM 1263 O ALA A 82 1.728 -25.880 -5.308 1.00 0.00 O ATOM 1264 CB ALA A 82 -1.500 -26.868 -5.301 1.00 0.00 C ATOM 0 H ALA A 82 -0.831 -26.050 -7.984 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.557 -24.898 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.141 -27.151 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.520 -26.493 -5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.483 -27.739 -5.956 1.00 0.00 H new ATOM 1270 N ASP A 83 1.068 -27.181 -6.953 1.00 0.00 N ATOM 1271 CA ASP A 83 2.447 -27.720 -7.147 1.00 0.00 C ATOM 1272 C ASP A 83 3.403 -26.592 -7.547 1.00 0.00 C ATOM 1273 O ASP A 83 3.029 -25.665 -8.237 1.00 0.00 O ATOM 1274 CB ASP A 83 2.320 -28.739 -8.281 1.00 0.00 C ATOM 1275 CG ASP A 83 1.896 -30.093 -7.706 1.00 0.00 C ATOM 1276 OD1 ASP A 83 2.654 -30.647 -6.926 1.00 0.00 O ATOM 1277 OD2 ASP A 83 0.823 -30.553 -8.058 1.00 0.00 O ATOM 0 H ASP A 83 0.362 -27.560 -7.584 1.00 0.00 H new ATOM 0 HA ASP A 83 2.846 -28.170 -6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.587 -28.397 -9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.271 -28.836 -8.805 1.00 0.00 H new ATOM 1282 N ASP A 84 4.634 -26.667 -7.116 1.00 0.00 N ATOM 1283 CA ASP A 84 5.616 -25.599 -7.471 1.00 0.00 C ATOM 1284 C ASP A 84 7.044 -26.070 -7.176 1.00 0.00 C ATOM 1285 O ASP A 84 7.961 -25.811 -7.932 1.00 0.00 O ATOM 1286 CB ASP A 84 5.248 -24.404 -6.587 1.00 0.00 C ATOM 1287 CG ASP A 84 5.304 -24.812 -5.113 1.00 0.00 C ATOM 1288 OD1 ASP A 84 4.326 -25.360 -4.633 1.00 0.00 O ATOM 1289 OD2 ASP A 84 6.324 -24.568 -4.490 1.00 0.00 O ATOM 0 H ASP A 84 5.002 -27.420 -6.535 1.00 0.00 H new ATOM 0 HA ASP A 84 5.580 -25.345 -8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.935 -23.578 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.248 -24.049 -6.838 1.00 0.00 H new ATOM 1294 N ALA A 85 7.240 -26.760 -6.083 1.00 0.00 N ATOM 1295 CA ALA A 85 8.608 -27.247 -5.740 1.00 0.00 C ATOM 1296 C ALA A 85 8.607 -28.771 -5.602 1.00 0.00 C ATOM 1297 O ALA A 85 7.708 -29.350 -5.024 1.00 0.00 O ATOM 1298 CB ALA A 85 8.940 -26.587 -4.402 1.00 0.00 C ATOM 0 H ALA A 85 6.512 -27.007 -5.413 1.00 0.00 H new ATOM 0 HA ALA A 85 9.340 -26.999 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 85 9.935 -26.896 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.916 -25.503 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.207 -26.890 -3.655 1.00 0.00 H new ATOM 1304 N LYS A 86 9.607 -29.425 -6.132 1.00 0.00 N ATOM 1305 CA LYS A 86 9.665 -30.913 -6.033 1.00 0.00 C ATOM 1306 C LYS A 86 9.963 -31.336 -4.591 1.00 0.00 C ATOM 1307 O LYS A 86 9.114 -31.870 -3.904 1.00 0.00 O ATOM 1308 CB LYS A 86 10.806 -31.329 -6.961 1.00 0.00 C ATOM 1309 CG LYS A 86 10.308 -31.342 -8.408 1.00 0.00 C ATOM 1310 CD LYS A 86 11.495 -31.180 -9.359 1.00 0.00 C ATOM 1311 CE LYS A 86 11.231 -31.969 -10.645 1.00 0.00 C ATOM 1312 NZ LYS A 86 12.534 -31.973 -11.367 1.00 0.00 N ATOM 0 H LYS A 86 10.386 -28.993 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 86 8.722 -31.382 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.642 -30.637 -6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 86 11.174 -32.317 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 86 9.787 -32.277 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 86 9.591 -30.536 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.647 -30.126 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.408 -31.536 -8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.898 -32.983 -10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.450 -31.500 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 12.434 -32.496 -12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.822 -30.994 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.257 -32.432 -10.776 1.00 0.00 H new ATOM 1326 N LYS A 87 11.163 -31.102 -4.130 1.00 0.00 N ATOM 1327 CA LYS A 87 11.517 -31.491 -2.732 1.00 0.00 C ATOM 1328 C LYS A 87 12.589 -30.548 -2.176 1.00 0.00 C ATOM 1329 O LYS A 87 13.162 -29.754 -2.894 1.00 0.00 O ATOM 1330 CB LYS A 87 12.058 -32.919 -2.841 1.00 0.00 C ATOM 1331 CG LYS A 87 13.246 -32.949 -3.807 1.00 0.00 C ATOM 1332 CD LYS A 87 13.657 -34.401 -4.071 1.00 0.00 C ATOM 1333 CE LYS A 87 14.929 -34.727 -3.285 1.00 0.00 C ATOM 1334 NZ LYS A 87 14.487 -34.828 -1.866 1.00 0.00 N ATOM 0 H LYS A 87 11.913 -30.659 -4.660 1.00 0.00 H new ATOM 0 HA LYS A 87 10.663 -31.431 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.367 -33.277 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.274 -33.589 -3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.978 -32.460 -4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.084 -32.394 -3.386 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.853 -35.076 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.827 -34.553 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.376 -35.660 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.681 -33.948 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.117 -35.476 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.522 -33.887 -1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.513 -35.191 -1.831 1.00 0.00 H new ATOM 1348 N ASP A 88 12.864 -30.636 -0.899 1.00 0.00 N ATOM 1349 CA ASP A 88 13.899 -29.750 -0.279 1.00 0.00 C ATOM 1350 C ASP A 88 13.482 -28.280 -0.393 1.00 0.00 C ATOM 1351 O ASP A 88 13.050 -27.825 -1.434 1.00 0.00 O ATOM 1352 CB ASP A 88 15.186 -30.010 -1.069 1.00 0.00 C ATOM 1353 CG ASP A 88 16.358 -30.175 -0.100 1.00 0.00 C ATOM 1354 OD1 ASP A 88 16.558 -31.281 0.376 1.00 0.00 O ATOM 1355 OD2 ASP A 88 17.037 -29.192 0.149 1.00 0.00 O ATOM 0 H ASP A 88 12.414 -31.287 -0.255 1.00 0.00 H new ATOM 0 HA ASP A 88 14.030 -29.959 0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 88 15.076 -30.907 -1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 88 15.379 -29.183 -1.752 1.00 0.00 H new ATOM 1360 N ALA A 89 13.610 -27.535 0.672 1.00 0.00 N ATOM 1361 CA ALA A 89 13.223 -26.094 0.628 1.00 0.00 C ATOM 1362 C ALA A 89 14.136 -25.331 -0.336 1.00 0.00 C ATOM 1363 O ALA A 89 13.687 -24.511 -1.114 1.00 0.00 O ATOM 1364 CB ALA A 89 13.410 -25.586 2.058 1.00 0.00 C ATOM 0 H ALA A 89 13.966 -27.861 1.571 1.00 0.00 H new ATOM 0 HA ALA A 89 12.201 -25.953 0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.145 -24.530 2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 89 12.768 -26.153 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.451 -25.712 2.356 1.00 0.00 H new ATOM 1370 N ALA A 90 15.414 -25.594 -0.289 1.00 0.00 N ATOM 1371 CA ALA A 90 16.360 -24.887 -1.200 1.00 0.00 C ATOM 1372 C ALA A 90 17.590 -25.759 -1.464 1.00 0.00 C ATOM 1373 O ALA A 90 18.104 -26.408 -0.574 1.00 0.00 O ATOM 1374 CB ALA A 90 16.755 -23.614 -0.452 1.00 0.00 C ATOM 0 H ALA A 90 15.845 -26.269 0.342 1.00 0.00 H new ATOM 0 HA ALA A 90 15.913 -24.667 -2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.452 -23.037 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 90 15.865 -23.017 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 90 17.230 -23.879 0.493 1.00 0.00 H new ATOM 1380 N LYS A 91 18.065 -25.780 -2.681 1.00 0.00 N ATOM 1381 CA LYS A 91 19.262 -26.610 -3.002 1.00 0.00 C ATOM 1382 C LYS A 91 20.543 -25.856 -2.633 1.00 0.00 C ATOM 1383 O LYS A 91 20.774 -24.749 -3.081 1.00 0.00 O ATOM 1384 CB LYS A 91 19.192 -26.844 -4.512 1.00 0.00 C ATOM 1385 CG LYS A 91 18.698 -28.266 -4.787 1.00 0.00 C ATOM 1386 CD LYS A 91 19.743 -29.272 -4.298 1.00 0.00 C ATOM 1387 CE LYS A 91 19.574 -30.593 -5.053 1.00 0.00 C ATOM 1388 NZ LYS A 91 20.602 -30.553 -6.130 1.00 0.00 N ATOM 0 H LYS A 91 17.676 -25.258 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 91 19.274 -27.548 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 91 18.520 -26.119 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 91 20.175 -26.696 -4.959 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.748 -28.437 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.519 -28.401 -5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 91 20.746 -28.876 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 91 19.631 -29.437 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.726 -31.447 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.570 -30.685 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.549 -31.426 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 20.428 -29.733 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 21.548 -30.472 -5.705 1.00 0.00 H new ATOM 1402 N LYS A 92 21.377 -26.448 -1.822 1.00 0.00 N ATOM 1403 CA LYS A 92 22.643 -25.769 -1.422 1.00 0.00 C ATOM 1404 C LYS A 92 23.790 -26.209 -2.336 1.00 0.00 C ATOM 1405 O LYS A 92 23.638 -27.091 -3.159 1.00 0.00 O ATOM 1406 CB LYS A 92 22.898 -26.224 0.015 1.00 0.00 C ATOM 1407 CG LYS A 92 21.761 -25.735 0.916 1.00 0.00 C ATOM 1408 CD LYS A 92 21.383 -26.837 1.907 1.00 0.00 C ATOM 1409 CE LYS A 92 22.191 -26.666 3.196 1.00 0.00 C ATOM 1410 NZ LYS A 92 22.148 -28.000 3.857 1.00 0.00 N ATOM 0 H LYS A 92 21.236 -27.374 -1.418 1.00 0.00 H new ATOM 0 HA LYS A 92 22.573 -24.684 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 92 22.967 -27.311 0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 92 23.851 -25.830 0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 92 22.069 -24.838 1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 92 20.896 -25.463 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.316 -26.793 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 92 21.579 -27.816 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 92 23.216 -26.364 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.758 -25.895 3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.681 -27.963 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.160 -28.258 4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.573 -28.712 3.229 1.00 0.00 H new ATOM 1424 N ASP A 93 24.938 -25.599 -2.199 1.00 0.00 N ATOM 1425 CA ASP A 93 26.097 -25.980 -3.060 1.00 0.00 C ATOM 1426 C ASP A 93 27.409 -25.539 -2.403 1.00 0.00 C ATOM 1427 O ASP A 93 27.462 -24.540 -1.712 1.00 0.00 O ATOM 1428 CB ASP A 93 25.876 -25.233 -4.377 1.00 0.00 C ATOM 1429 CG ASP A 93 25.653 -26.241 -5.507 1.00 0.00 C ATOM 1430 OD1 ASP A 93 26.635 -26.749 -6.024 1.00 0.00 O ATOM 1431 OD2 ASP A 93 24.504 -26.487 -5.837 1.00 0.00 O ATOM 0 H ASP A 93 25.123 -24.853 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 93 26.164 -27.057 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 93 25.014 -24.571 -4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 93 26.739 -24.606 -4.600 1.00 0.00 H new ATOM 1436 N ASP A 94 28.466 -26.277 -2.615 1.00 0.00 N ATOM 1437 CA ASP A 94 29.774 -25.902 -2.005 1.00 0.00 C ATOM 1438 C ASP A 94 30.463 -24.827 -2.851 1.00 0.00 C ATOM 1439 O ASP A 94 30.077 -24.565 -3.972 1.00 0.00 O ATOM 1440 CB ASP A 94 30.596 -27.192 -2.006 1.00 0.00 C ATOM 1441 CG ASP A 94 30.245 -28.023 -0.771 1.00 0.00 C ATOM 1442 OD1 ASP A 94 30.475 -27.542 0.327 1.00 0.00 O ATOM 1443 OD2 ASP A 94 29.750 -29.124 -0.943 1.00 0.00 O ATOM 0 H ASP A 94 28.480 -27.123 -3.184 1.00 0.00 H new ATOM 0 HA ASP A 94 29.659 -25.492 -1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 94 30.393 -27.764 -2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 94 31.660 -26.957 -2.009 1.00 0.00 H new ATOM 1448 N ALA A 95 31.482 -24.202 -2.318 1.00 0.00 N ATOM 1449 CA ALA A 95 32.203 -23.141 -3.085 1.00 0.00 C ATOM 1450 C ALA A 95 31.215 -22.083 -3.590 1.00 0.00 C ATOM 1451 O ALA A 95 31.023 -21.917 -4.779 1.00 0.00 O ATOM 1452 CB ALA A 95 32.860 -23.869 -4.259 1.00 0.00 C ATOM 0 H ALA A 95 31.847 -24.381 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 95 32.937 -22.619 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 95 33.410 -23.153 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 95 33.547 -24.625 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 95 32.092 -24.349 -4.866 1.00 0.00 H new ATOM 1458 N LYS A 96 30.587 -21.370 -2.694 1.00 0.00 N ATOM 1459 CA LYS A 96 29.611 -20.323 -3.120 1.00 0.00 C ATOM 1460 C LYS A 96 30.353 -19.101 -3.667 1.00 0.00 C ATOM 1461 O LYS A 96 30.406 -18.061 -3.038 1.00 0.00 O ATOM 1462 CB LYS A 96 28.839 -19.961 -1.849 1.00 0.00 C ATOM 1463 CG LYS A 96 27.373 -19.698 -2.200 1.00 0.00 C ATOM 1464 CD LYS A 96 26.675 -19.033 -1.010 1.00 0.00 C ATOM 1465 CE LYS A 96 26.182 -20.109 -0.039 1.00 0.00 C ATOM 1466 NZ LYS A 96 24.713 -20.196 -0.275 1.00 0.00 N ATOM 0 H LYS A 96 30.707 -21.466 -1.686 1.00 0.00 H new ATOM 0 HA LYS A 96 28.949 -20.672 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 96 28.911 -20.772 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 96 29.277 -19.078 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 96 27.308 -19.056 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 96 26.874 -20.634 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 96 27.364 -18.358 -0.502 1.00 0.00 H new ATOM 0 HD3 LYS A 96 25.836 -18.430 -1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 96 26.670 -21.065 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.401 -19.839 0.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 24.302 -20.914 0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.275 -19.273 -0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.536 -20.462 -1.265 1.00 0.00 H new ATOM 1480 N LYS A 97 30.928 -19.219 -4.835 1.00 0.00 N ATOM 1481 CA LYS A 97 31.668 -18.064 -5.425 1.00 0.00 C ATOM 1482 C LYS A 97 31.944 -18.316 -6.911 1.00 0.00 C ATOM 1483 O LYS A 97 32.488 -19.335 -7.287 1.00 0.00 O ATOM 1484 CB LYS A 97 32.979 -17.985 -4.638 1.00 0.00 C ATOM 1485 CG LYS A 97 33.744 -19.305 -4.770 1.00 0.00 C ATOM 1486 CD LYS A 97 34.881 -19.342 -3.748 1.00 0.00 C ATOM 1487 CE LYS A 97 36.022 -20.211 -4.281 1.00 0.00 C ATOM 1488 NZ LYS A 97 35.447 -21.582 -4.378 1.00 0.00 N ATOM 0 H LYS A 97 30.917 -20.064 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 97 31.101 -17.135 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 97 33.589 -17.162 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 97 32.772 -17.778 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 97 33.069 -20.146 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 97 34.144 -19.406 -5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 97 35.241 -18.332 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 97 34.519 -19.741 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 97 36.367 -19.858 -5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 97 36.881 -20.190 -3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 36.212 -22.284 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 34.776 -21.733 -3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 34.952 -21.687 -5.286 1.00 0.00 H new ATOM 1502 N ASP A 98 31.571 -17.393 -7.757 1.00 0.00 N ATOM 1503 CA ASP A 98 31.810 -17.575 -9.219 1.00 0.00 C ATOM 1504 C ASP A 98 32.784 -16.511 -9.734 1.00 0.00 C ATOM 1505 O ASP A 98 33.472 -15.865 -8.969 1.00 0.00 O ATOM 1506 CB ASP A 98 30.434 -17.411 -9.871 1.00 0.00 C ATOM 1507 CG ASP A 98 29.872 -16.023 -9.552 1.00 0.00 C ATOM 1508 OD1 ASP A 98 30.460 -15.051 -9.997 1.00 0.00 O ATOM 1509 OD2 ASP A 98 28.865 -15.956 -8.866 1.00 0.00 O ATOM 0 H ASP A 98 31.111 -16.520 -7.499 1.00 0.00 H new ATOM 0 HA ASP A 98 32.254 -18.544 -9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 98 30.515 -17.542 -10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 98 29.754 -18.181 -9.507 1.00 0.00 H new ATOM 1514 N ASP A 99 32.844 -16.325 -11.026 1.00 0.00 N ATOM 1515 CA ASP A 99 33.771 -15.303 -11.593 1.00 0.00 C ATOM 1516 C ASP A 99 32.976 -14.129 -12.173 1.00 0.00 C ATOM 1517 O ASP A 99 33.135 -13.768 -13.323 1.00 0.00 O ATOM 1518 CB ASP A 99 34.535 -16.033 -12.699 1.00 0.00 C ATOM 1519 CG ASP A 99 35.953 -15.468 -12.801 1.00 0.00 C ATOM 1520 OD1 ASP A 99 36.091 -14.257 -12.765 1.00 0.00 O ATOM 1521 OD2 ASP A 99 36.877 -16.258 -12.913 1.00 0.00 O ATOM 0 H ASP A 99 32.291 -16.837 -11.713 1.00 0.00 H new ATOM 0 HA ASP A 99 34.441 -14.889 -10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 99 34.573 -17.101 -12.485 1.00 0.00 H new ATOM 0 HB3 ASP A 99 34.017 -15.917 -13.651 1.00 0.00 H new ATOM 1526 N ALA A 100 32.121 -13.532 -11.383 1.00 0.00 N ATOM 1527 CA ALA A 100 31.310 -12.378 -11.879 1.00 0.00 C ATOM 1528 C ALA A 100 30.578 -12.753 -13.172 1.00 0.00 C ATOM 1529 O ALA A 100 31.127 -12.668 -14.254 1.00 0.00 O ATOM 1530 CB ALA A 100 32.320 -11.259 -12.141 1.00 0.00 C ATOM 0 H ALA A 100 31.949 -13.794 -10.413 1.00 0.00 H new ATOM 0 HA ALA A 100 30.547 -12.078 -11.160 1.00 0.00 H new ATOM 0 HB1 ALA A 100 31.797 -10.376 -12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 100 32.840 -11.014 -11.215 1.00 0.00 H new ATOM 0 HB3 ALA A 100 33.043 -11.589 -12.887 1.00 0.00 H new ATOM 1536 N LYS A 101 29.343 -13.167 -13.068 1.00 0.00 N ATOM 1537 CA LYS A 101 28.575 -13.549 -14.289 1.00 0.00 C ATOM 1538 C LYS A 101 27.460 -12.534 -14.555 1.00 0.00 C ATOM 1539 O LYS A 101 26.446 -12.853 -15.146 1.00 0.00 O ATOM 1540 CB LYS A 101 27.985 -14.923 -13.971 1.00 0.00 C ATOM 1541 CG LYS A 101 29.075 -15.989 -14.106 1.00 0.00 C ATOM 1542 CD LYS A 101 28.579 -17.306 -13.509 1.00 0.00 C ATOM 1543 CE LYS A 101 29.201 -18.479 -14.269 1.00 0.00 C ATOM 1544 NZ LYS A 101 29.402 -19.540 -13.243 1.00 0.00 N ATOM 0 H LYS A 101 28.833 -13.257 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 101 29.202 -13.570 -15.180 1.00 0.00 H new ATOM 0 HB2 LYS A 101 27.577 -14.931 -12.960 1.00 0.00 H new ATOM 0 HB3 LYS A 101 27.160 -15.143 -14.649 1.00 0.00 H new ATOM 0 HG2 LYS A 101 29.334 -16.128 -15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 101 29.981 -15.664 -13.594 1.00 0.00 H new ATOM 0 HD2 LYS A 101 28.845 -17.361 -12.453 1.00 0.00 H new ATOM 0 HD3 LYS A 101 27.492 -17.357 -13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 101 28.546 -18.823 -15.069 1.00 0.00 H new ATOM 0 HE3 LYS A 101 30.146 -18.193 -14.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 29.826 -20.378 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 30.035 -19.187 -12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 28.485 -19.797 -12.825 1.00 0.00 H new ATOM 1558 N LYS A 102 27.640 -11.313 -14.126 1.00 0.00 N ATOM 1559 CA LYS A 102 26.591 -10.276 -14.355 1.00 0.00 C ATOM 1560 C LYS A 102 27.215 -8.876 -14.333 1.00 0.00 C ATOM 1561 O LYS A 102 27.459 -8.282 -15.365 1.00 0.00 O ATOM 1562 CB LYS A 102 25.604 -10.448 -13.198 1.00 0.00 C ATOM 1563 CG LYS A 102 24.354 -11.182 -13.691 1.00 0.00 C ATOM 1564 CD LYS A 102 23.256 -10.167 -14.010 1.00 0.00 C ATOM 1565 CE LYS A 102 21.888 -10.775 -13.693 1.00 0.00 C ATOM 1566 NZ LYS A 102 20.970 -9.611 -13.561 1.00 0.00 N ATOM 0 H LYS A 102 28.468 -10.989 -13.627 1.00 0.00 H new ATOM 0 HA LYS A 102 26.104 -10.387 -15.324 1.00 0.00 H new ATOM 0 HB2 LYS A 102 26.072 -11.009 -12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 102 25.330 -9.474 -12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 102 24.591 -11.768 -14.579 1.00 0.00 H new ATOM 0 HG3 LYS A 102 24.007 -11.881 -12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 102 23.406 -9.259 -13.426 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.304 -9.882 -15.061 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.561 -11.447 -14.487 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.919 -11.359 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.011 -9.948 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.302 -8.992 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.955 -9.078 -14.454 1.00 0.00 H new ATOM 1580 N ASP A 103 27.477 -8.347 -13.165 1.00 0.00 N ATOM 1581 CA ASP A 103 28.088 -6.983 -13.070 1.00 0.00 C ATOM 1582 C ASP A 103 27.299 -5.980 -13.921 1.00 0.00 C ATOM 1583 O ASP A 103 27.857 -5.270 -14.735 1.00 0.00 O ATOM 1584 CB ASP A 103 29.511 -7.145 -13.610 1.00 0.00 C ATOM 1585 CG ASP A 103 30.475 -7.380 -12.447 1.00 0.00 C ATOM 1586 OD1 ASP A 103 30.433 -8.458 -11.876 1.00 0.00 O ATOM 1587 OD2 ASP A 103 31.239 -6.478 -12.145 1.00 0.00 O ATOM 0 H ASP A 103 27.294 -8.801 -12.270 1.00 0.00 H new ATOM 0 HA ASP A 103 28.080 -6.602 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 103 29.554 -7.982 -14.306 1.00 0.00 H new ATOM 0 HB3 ASP A 103 29.804 -6.254 -14.165 1.00 0.00 H new ATOM 1592 N GLY A 104 26.008 -5.919 -13.737 1.00 0.00 N ATOM 1593 CA GLY A 104 25.182 -4.966 -14.533 1.00 0.00 C ATOM 1594 C GLY A 104 25.575 -3.529 -14.181 1.00 0.00 C ATOM 1595 O GLY A 104 25.725 -3.183 -13.026 1.00 0.00 O ATOM 0 H GLY A 104 25.489 -6.489 -13.069 1.00 0.00 H new ATOM 0 HA2 GLY A 104 25.329 -5.143 -15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 104 24.124 -5.125 -14.326 1.00 0.00 H new ATOM 1599 N SER A 105 25.741 -2.692 -15.170 1.00 0.00 N ATOM 1600 CA SER A 105 26.124 -1.276 -14.896 1.00 0.00 C ATOM 1601 C SER A 105 25.033 -0.326 -15.399 1.00 0.00 C ATOM 1602 O SER A 105 24.763 0.696 -14.799 1.00 0.00 O ATOM 1603 CB SER A 105 27.422 -1.059 -15.672 1.00 0.00 C ATOM 1604 OG SER A 105 28.523 -1.456 -14.866 1.00 0.00 O ATOM 0 H SER A 105 25.628 -2.927 -16.156 1.00 0.00 H new ATOM 0 HA SER A 105 26.249 -1.081 -13.831 1.00 0.00 H new ATOM 0 HB2 SER A 105 27.407 -1.636 -16.597 1.00 0.00 H new ATOM 0 HB3 SER A 105 27.521 -0.010 -15.952 1.00 0.00 H new ATOM 0 HG SER A 105 29.357 -1.320 -15.362 1.00 0.00 H new ATOM 1610 N GLN A 106 24.405 -0.657 -16.498 1.00 0.00 N ATOM 1611 CA GLN A 106 23.328 0.223 -17.049 1.00 0.00 C ATOM 1612 C GLN A 106 23.832 1.663 -17.189 1.00 0.00 C ATOM 1613 O GLN A 106 24.991 1.950 -16.959 1.00 0.00 O ATOM 1614 CB GLN A 106 22.190 0.150 -16.028 1.00 0.00 C ATOM 1615 CG GLN A 106 21.689 -1.292 -15.925 1.00 0.00 C ATOM 1616 CD GLN A 106 20.909 -1.655 -17.189 1.00 0.00 C ATOM 1617 OE1 GLN A 106 21.484 -1.815 -18.247 1.00 0.00 O ATOM 1618 NE2 GLN A 106 19.612 -1.791 -17.124 1.00 0.00 N ATOM 0 H GLN A 106 24.591 -1.501 -17.040 1.00 0.00 H new ATOM 0 HA GLN A 106 23.007 -0.096 -18.041 1.00 0.00 H new ATOM 0 HB2 GLN A 106 22.538 0.496 -15.055 1.00 0.00 H new ATOM 0 HB3 GLN A 106 21.375 0.809 -16.328 1.00 0.00 H new ATOM 0 HG2 GLN A 106 22.531 -1.972 -15.797 1.00 0.00 H new ATOM 0 HG3 GLN A 106 21.052 -1.405 -15.048 1.00 0.00 H new ATOM 0 HE21 GLN A 106 19.129 -1.657 -16.236 1.00 0.00 H new ATOM 0 HE22 GLN A 106 19.082 -2.032 -17.962 1.00 0.00 H new ATOM 1627 N THR A 107 22.969 2.568 -17.565 1.00 0.00 N ATOM 1628 CA THR A 107 23.396 3.990 -17.721 1.00 0.00 C ATOM 1629 C THR A 107 22.225 4.931 -17.414 1.00 0.00 C ATOM 1630 O THR A 107 21.795 5.697 -18.253 1.00 0.00 O ATOM 1631 CB THR A 107 23.819 4.119 -19.185 1.00 0.00 C ATOM 1632 OG1 THR A 107 22.885 3.436 -20.008 1.00 0.00 O ATOM 1633 CG2 THR A 107 25.209 3.509 -19.372 1.00 0.00 C ATOM 0 H THR A 107 21.987 2.385 -17.771 1.00 0.00 H new ATOM 0 HA THR A 107 24.204 4.256 -17.039 1.00 0.00 H new ATOM 0 HB THR A 107 23.847 5.172 -19.464 1.00 0.00 H new ATOM 0 HG1 THR A 107 23.154 3.519 -20.947 1.00 0.00 H new ATOM 0 HG21 THR A 107 25.509 3.601 -20.416 1.00 0.00 H new ATOM 0 HG22 THR A 107 25.925 4.035 -18.740 1.00 0.00 H new ATOM 0 HG23 THR A 107 25.184 2.455 -19.093 1.00 0.00 H new ATOM 1641 N ASN A 108 21.710 4.876 -16.215 1.00 0.00 N ATOM 1642 CA ASN A 108 20.568 5.765 -15.850 1.00 0.00 C ATOM 1643 C ASN A 108 20.399 5.814 -14.328 1.00 0.00 C ATOM 1644 O ASN A 108 20.250 4.799 -13.678 1.00 0.00 O ATOM 1645 CB ASN A 108 19.341 5.130 -16.512 1.00 0.00 C ATOM 1646 CG ASN A 108 19.108 3.728 -15.940 1.00 0.00 C ATOM 1647 OD1 ASN A 108 20.045 3.003 -15.674 1.00 0.00 O ATOM 1648 ND2 ASN A 108 17.886 3.314 -15.740 1.00 0.00 N ATOM 0 H ASN A 108 22.030 4.254 -15.472 1.00 0.00 H new ATOM 0 HA ASN A 108 20.721 6.792 -16.182 1.00 0.00 H new ATOM 0 HB2 ASN A 108 18.462 5.752 -16.342 1.00 0.00 H new ATOM 0 HB3 ASN A 108 19.488 5.073 -17.591 1.00 0.00 H new ATOM 0 HD21 ASN A 108 17.719 2.382 -15.361 1.00 0.00 H new ATOM 0 HD22 ASN A 108 17.098 3.923 -15.963 1.00 0.00 H new ATOM 1655 N LYS A 109 20.423 6.990 -13.758 1.00 0.00 N ATOM 1656 CA LYS A 109 20.265 7.108 -12.279 1.00 0.00 C ATOM 1657 C LYS A 109 19.103 8.046 -11.945 1.00 0.00 C ATOM 1658 O LYS A 109 19.117 8.736 -10.945 1.00 0.00 O ATOM 1659 CB LYS A 109 21.588 7.697 -11.786 1.00 0.00 C ATOM 1660 CG LYS A 109 21.867 7.207 -10.364 1.00 0.00 C ATOM 1661 CD LYS A 109 22.650 8.277 -9.599 1.00 0.00 C ATOM 1662 CE LYS A 109 22.978 7.766 -8.194 1.00 0.00 C ATOM 1663 NZ LYS A 109 24.432 8.037 -8.014 1.00 0.00 N ATOM 0 H LYS A 109 20.545 7.874 -14.253 1.00 0.00 H new ATOM 0 HA LYS A 109 20.045 6.150 -11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 109 22.400 7.400 -12.450 1.00 0.00 H new ATOM 0 HB3 LYS A 109 21.543 8.786 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 109 20.929 6.992 -9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.435 6.277 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.569 8.521 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.065 9.195 -9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 109 22.384 8.281 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 109 22.760 6.702 -8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 24.731 7.713 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 24.973 7.529 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 24.608 9.058 -8.101 1.00 0.00 H new ATOM 1677 N ALA A 110 18.095 8.075 -12.776 1.00 0.00 N ATOM 1678 CA ALA A 110 16.930 8.968 -12.508 1.00 0.00 C ATOM 1679 C ALA A 110 15.736 8.147 -12.015 1.00 0.00 C ATOM 1680 O ALA A 110 15.079 7.468 -12.779 1.00 0.00 O ATOM 1681 CB ALA A 110 16.613 9.619 -13.855 1.00 0.00 C ATOM 0 H ALA A 110 18.028 7.519 -13.629 1.00 0.00 H new ATOM 0 HA ALA A 110 17.146 9.708 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 110 15.764 10.293 -13.742 1.00 0.00 H new ATOM 0 HB2 ALA A 110 17.480 10.182 -14.200 1.00 0.00 H new ATOM 0 HB3 ALA A 110 16.368 8.846 -14.584 1.00 0.00 H new ATOM 1687 N LYS A 111 15.451 8.205 -10.741 1.00 0.00 N ATOM 1688 CA LYS A 111 14.300 7.428 -10.195 1.00 0.00 C ATOM 1689 C LYS A 111 13.560 8.251 -9.137 1.00 0.00 C ATOM 1690 O LYS A 111 13.998 8.366 -8.010 1.00 0.00 O ATOM 1691 CB LYS A 111 14.926 6.184 -9.566 1.00 0.00 C ATOM 1692 CG LYS A 111 13.898 5.051 -9.540 1.00 0.00 C ATOM 1693 CD LYS A 111 14.616 3.705 -9.661 1.00 0.00 C ATOM 1694 CE LYS A 111 13.781 2.753 -10.520 1.00 0.00 C ATOM 1695 NZ LYS A 111 14.136 3.094 -11.925 1.00 0.00 N ATOM 0 H LYS A 111 15.966 8.757 -10.055 1.00 0.00 H new ATOM 0 HA LYS A 111 13.571 7.173 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.804 5.879 -10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 111 15.263 6.406 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 111 13.325 5.087 -8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 111 13.188 5.171 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.600 3.845 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 111 14.773 3.275 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.013 1.712 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 111 12.715 2.889 -10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.603 2.483 -12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.898 4.089 -12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 15.155 2.949 -12.070 1.00 0.00 H new ATOM 1709 N ARG A 112 12.441 8.823 -9.494 1.00 0.00 N ATOM 1710 CA ARG A 112 11.670 9.639 -8.510 1.00 0.00 C ATOM 1711 C ARG A 112 10.854 8.725 -7.591 1.00 0.00 C ATOM 1712 O ARG A 112 10.595 7.582 -7.910 1.00 0.00 O ATOM 1713 CB ARG A 112 10.744 10.511 -9.359 1.00 0.00 C ATOM 1714 CG ARG A 112 10.445 11.815 -8.616 1.00 0.00 C ATOM 1715 CD ARG A 112 9.821 12.823 -9.584 1.00 0.00 C ATOM 1716 NE ARG A 112 10.949 13.285 -10.440 1.00 0.00 N ATOM 1717 CZ ARG A 112 10.830 14.379 -11.141 1.00 0.00 C ATOM 1718 NH1 ARG A 112 9.804 14.539 -11.932 1.00 0.00 N ATOM 1719 NH2 ARG A 112 11.736 15.314 -11.053 1.00 0.00 N ATOM 0 H ARG A 112 12.027 8.761 -10.424 1.00 0.00 H new ATOM 0 HA ARG A 112 12.318 10.237 -7.869 1.00 0.00 H new ATOM 0 HB2 ARG A 112 11.211 10.727 -10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 112 9.816 9.978 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.766 11.625 -7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 112 11.362 12.223 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.035 12.361 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 112 9.366 13.656 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 112 11.814 12.746 -10.478 1.00 0.00 H new ATOM 0 HH11 ARG A 112 9.095 13.809 -12.002 1.00 0.00 H new ATOM 0 HH12 ARG A 112 9.711 15.394 -12.480 1.00 0.00 H new ATOM 0 HH21 ARG A 112 12.538 15.190 -10.436 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.642 16.169 -11.602 1.00 0.00 H new ATOM 1733 N ALA A 113 10.445 9.224 -6.452 1.00 0.00 N ATOM 1734 CA ALA A 113 9.640 8.391 -5.505 1.00 0.00 C ATOM 1735 C ALA A 113 10.370 7.081 -5.187 1.00 0.00 C ATOM 1736 O ALA A 113 11.428 6.805 -5.719 1.00 0.00 O ATOM 1737 CB ALA A 113 8.325 8.108 -6.234 1.00 0.00 C ATOM 0 H ALA A 113 10.634 10.175 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 113 9.477 8.900 -4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.681 7.500 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.825 9.050 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.531 7.573 -7.161 1.00 0.00 H new ATOM 1743 N LEU A 114 9.812 6.273 -4.325 1.00 0.00 N ATOM 1744 CA LEU A 114 10.472 4.981 -3.976 1.00 0.00 C ATOM 1745 C LEU A 114 9.901 3.842 -4.815 1.00 0.00 C ATOM 1746 O LEU A 114 8.818 3.934 -5.361 1.00 0.00 O ATOM 1747 CB LEU A 114 10.172 4.750 -2.501 1.00 0.00 C ATOM 1748 CG LEU A 114 11.006 3.566 -2.017 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.414 3.767 -0.561 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.178 2.293 -2.142 1.00 0.00 C ATOM 0 H LEU A 114 8.928 6.452 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 114 11.544 5.015 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.409 5.642 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.110 4.550 -2.357 1.00 0.00 H new ATOM 0 HG LEU A 114 11.907 3.487 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.008 2.916 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.005 4.679 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.521 3.850 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.766 1.442 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.279 2.383 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.897 2.143 -3.184 1.00 0.00 H new ATOM 1762 N GLU A 115 10.627 2.764 -4.913 1.00 0.00 N ATOM 1763 CA GLU A 115 10.146 1.599 -5.708 1.00 0.00 C ATOM 1764 C GLU A 115 10.849 0.326 -5.236 1.00 0.00 C ATOM 1765 O GLU A 115 11.800 0.376 -4.480 1.00 0.00 O ATOM 1766 CB GLU A 115 10.527 1.920 -7.153 1.00 0.00 C ATOM 1767 CG GLU A 115 9.423 1.435 -8.094 1.00 0.00 C ATOM 1768 CD GLU A 115 8.360 2.526 -8.240 1.00 0.00 C ATOM 1769 OE1 GLU A 115 8.738 3.677 -8.391 1.00 0.00 O ATOM 1770 OE2 GLU A 115 7.188 2.193 -8.199 1.00 0.00 O ATOM 0 H GLU A 115 11.539 2.639 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 115 9.074 1.434 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.674 2.994 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.472 1.439 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.844 1.190 -9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.972 0.523 -7.703 1.00 0.00 H new ATOM 1777 N VAL A 116 10.392 -0.814 -5.675 1.00 0.00 N ATOM 1778 CA VAL A 116 11.040 -2.089 -5.253 1.00 0.00 C ATOM 1779 C VAL A 116 11.177 -3.027 -6.458 1.00 0.00 C ATOM 1780 O VAL A 116 10.332 -3.053 -7.330 1.00 0.00 O ATOM 1781 CB VAL A 116 10.104 -2.675 -4.190 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.824 -3.201 -4.848 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.812 -3.821 -3.465 1.00 0.00 C ATOM 0 H VAL A 116 9.598 -0.919 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 116 12.045 -1.943 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 116 9.842 -1.894 -3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.166 -3.615 -4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.316 -2.384 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.078 -3.979 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.148 -4.239 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.078 -4.597 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.716 -3.445 -2.986 1.00 0.00 H new ATOM 1793 N LEU A 117 12.236 -3.789 -6.518 1.00 0.00 N ATOM 1794 CA LEU A 117 12.422 -4.713 -7.674 1.00 0.00 C ATOM 1795 C LEU A 117 12.940 -6.069 -7.193 1.00 0.00 C ATOM 1796 O LEU A 117 13.654 -6.161 -6.214 1.00 0.00 O ATOM 1797 CB LEU A 117 13.459 -4.028 -8.565 1.00 0.00 C ATOM 1798 CG LEU A 117 13.087 -4.230 -10.036 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.402 -2.957 -10.823 1.00 0.00 C ATOM 1800 CD2 LEU A 117 13.895 -5.396 -10.611 1.00 0.00 C ATOM 0 H LEU A 117 12.978 -3.812 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 117 11.489 -4.902 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.505 -2.964 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.449 -4.440 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 117 12.022 -4.451 -10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.137 -3.102 -11.870 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.828 -2.125 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.466 -2.735 -10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.631 -5.540 -11.659 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.959 -5.175 -10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.671 -6.304 -10.052 1.00 0.00 H new ATOM 1812 N GLU A 118 12.587 -7.123 -7.879 1.00 0.00 N ATOM 1813 CA GLU A 118 13.059 -8.475 -7.467 1.00 0.00 C ATOM 1814 C GLU A 118 14.178 -8.944 -8.401 1.00 0.00 C ATOM 1815 O GLU A 118 13.938 -9.310 -9.535 1.00 0.00 O ATOM 1816 CB GLU A 118 11.833 -9.384 -7.593 1.00 0.00 C ATOM 1817 CG GLU A 118 10.675 -8.810 -6.768 1.00 0.00 C ATOM 1818 CD GLU A 118 9.483 -8.528 -7.684 1.00 0.00 C ATOM 1819 OE1 GLU A 118 8.893 -9.482 -8.164 1.00 0.00 O ATOM 1820 OE2 GLU A 118 9.181 -7.365 -7.890 1.00 0.00 O ATOM 0 H GLU A 118 11.992 -7.105 -8.707 1.00 0.00 H new ATOM 0 HA GLU A 118 13.463 -8.483 -6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.539 -9.470 -8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.076 -10.388 -7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.388 -9.514 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.989 -7.893 -6.270 1.00 0.00 H new ATOM 1827 N ALA A 119 15.397 -8.928 -7.935 1.00 0.00 N ATOM 1828 CA ALA A 119 16.534 -9.367 -8.797 1.00 0.00 C ATOM 1829 C ALA A 119 17.375 -10.424 -8.076 1.00 0.00 C ATOM 1830 O ALA A 119 17.434 -10.462 -6.863 1.00 0.00 O ATOM 1831 CB ALA A 119 17.357 -8.101 -9.039 1.00 0.00 C ATOM 0 H ALA A 119 15.656 -8.630 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 119 16.193 -9.819 -9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.215 -8.339 -9.667 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.738 -7.355 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.705 -7.705 -8.085 1.00 0.00 H new ATOM 1837 N GLU A 120 18.027 -11.282 -8.819 1.00 0.00 N ATOM 1838 CA GLU A 120 18.868 -12.344 -8.186 1.00 0.00 C ATOM 1839 C GLU A 120 18.063 -13.101 -7.129 1.00 0.00 C ATOM 1840 O GLU A 120 18.526 -13.338 -6.031 1.00 0.00 O ATOM 1841 CB GLU A 120 20.038 -11.596 -7.544 1.00 0.00 C ATOM 1842 CG GLU A 120 20.873 -10.930 -8.639 1.00 0.00 C ATOM 1843 CD GLU A 120 22.242 -10.545 -8.076 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.985 -11.440 -7.712 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.524 -9.358 -8.020 1.00 0.00 O ATOM 0 H GLU A 120 18.013 -11.293 -9.839 1.00 0.00 H new ATOM 0 HA GLU A 120 19.209 -13.085 -8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.666 -10.845 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.655 -12.287 -6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.993 -11.609 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.360 -10.044 -9.014 1.00 0.00 H new ATOM 1852 N ASP A 121 16.856 -13.480 -7.457 1.00 0.00 N ATOM 1853 CA ASP A 121 16.002 -14.220 -6.478 1.00 0.00 C ATOM 1854 C ASP A 121 15.878 -13.424 -5.174 1.00 0.00 C ATOM 1855 O ASP A 121 15.594 -13.971 -4.127 1.00 0.00 O ATOM 1856 CB ASP A 121 16.725 -15.548 -6.234 1.00 0.00 C ATOM 1857 CG ASP A 121 15.792 -16.711 -6.577 1.00 0.00 C ATOM 1858 OD1 ASP A 121 15.260 -16.715 -7.675 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.623 -17.577 -5.734 1.00 0.00 O ATOM 0 H ASP A 121 16.422 -13.309 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 121 14.990 -14.375 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.627 -15.600 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.040 -15.616 -5.193 1.00 0.00 H new ATOM 1864 N LYS A 122 16.088 -12.135 -5.234 1.00 0.00 N ATOM 1865 CA LYS A 122 15.982 -11.298 -4.003 1.00 0.00 C ATOM 1866 C LYS A 122 15.179 -10.027 -4.296 1.00 0.00 C ATOM 1867 O LYS A 122 14.875 -9.727 -5.433 1.00 0.00 O ATOM 1868 CB LYS A 122 17.425 -10.948 -3.637 1.00 0.00 C ATOM 1869 CG LYS A 122 18.041 -12.091 -2.828 1.00 0.00 C ATOM 1870 CD LYS A 122 19.427 -11.675 -2.332 1.00 0.00 C ATOM 1871 CE LYS A 122 20.206 -12.915 -1.888 1.00 0.00 C ATOM 1872 NZ LYS A 122 19.585 -13.315 -0.595 1.00 0.00 N ATOM 0 H LYS A 122 16.329 -11.625 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 122 15.470 -11.817 -3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.008 -10.774 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.450 -10.025 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.400 -12.339 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.117 -12.987 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.968 -11.158 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.332 -10.976 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.131 -13.714 -2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.266 -12.693 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.329 -13.601 0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 19.055 -12.511 -0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.937 -14.113 -0.753 1.00 0.00 H new ATOM 1886 N VAL A 123 14.835 -9.281 -3.281 1.00 0.00 N ATOM 1887 CA VAL A 123 14.052 -8.028 -3.499 1.00 0.00 C ATOM 1888 C VAL A 123 14.685 -6.867 -2.727 1.00 0.00 C ATOM 1889 O VAL A 123 15.133 -7.023 -1.607 1.00 0.00 O ATOM 1890 CB VAL A 123 12.646 -8.330 -2.973 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.943 -9.289 -3.933 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.735 -8.976 -1.587 1.00 0.00 C ATOM 0 H VAL A 123 15.062 -9.485 -2.308 1.00 0.00 H new ATOM 0 HA VAL A 123 14.031 -7.734 -4.549 1.00 0.00 H new ATOM 0 HB VAL A 123 12.082 -7.400 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.942 -9.506 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.873 -8.830 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.513 -10.216 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.731 -9.188 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.301 -9.905 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.237 -8.295 -0.900 1.00 0.00 H new ATOM 1902 N ILE A 124 14.733 -5.705 -3.326 1.00 0.00 N ATOM 1903 CA ILE A 124 15.348 -4.534 -2.637 1.00 0.00 C ATOM 1904 C ILE A 124 14.533 -3.261 -2.909 1.00 0.00 C ATOM 1905 O ILE A 124 13.859 -3.142 -3.913 1.00 0.00 O ATOM 1906 CB ILE A 124 16.759 -4.441 -3.236 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.636 -5.532 -2.619 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.380 -3.071 -2.939 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.580 -6.793 -3.483 1.00 0.00 C ATOM 0 H ILE A 124 14.373 -5.518 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 124 15.374 -4.644 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 124 16.694 -4.572 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.665 -5.181 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.295 -5.757 -1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.380 -3.023 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.759 -2.288 -3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.444 -2.926 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.206 -7.567 -3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.551 -7.148 -3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.942 -6.564 -4.485 1.00 0.00 H new ATOM 1921 N LEU A 125 14.596 -2.310 -2.012 1.00 0.00 N ATOM 1922 CA LEU A 125 13.835 -1.034 -2.196 1.00 0.00 C ATOM 1923 C LEU A 125 14.759 0.030 -2.791 1.00 0.00 C ATOM 1924 O LEU A 125 15.950 0.024 -2.551 1.00 0.00 O ATOM 1925 CB LEU A 125 13.377 -0.628 -0.788 1.00 0.00 C ATOM 1926 CG LEU A 125 12.978 -1.871 0.020 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.433 -1.447 1.381 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.903 -2.657 -0.730 1.00 0.00 C ATOM 0 H LEU A 125 15.145 -2.362 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 125 12.988 -1.146 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.179 -0.095 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.532 0.057 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 125 13.857 -2.500 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.151 -2.332 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.200 -0.894 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.559 -0.812 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.625 -3.537 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.026 -2.026 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.290 -2.969 -1.700 1.00 0.00 H new ATOM 1940 N LYS A 126 14.233 0.933 -3.577 1.00 0.00 N ATOM 1941 CA LYS A 126 15.115 1.973 -4.189 1.00 0.00 C ATOM 1942 C LYS A 126 14.591 3.387 -3.914 1.00 0.00 C ATOM 1943 O LYS A 126 13.447 3.708 -4.171 1.00 0.00 O ATOM 1944 CB LYS A 126 15.108 1.702 -5.698 1.00 0.00 C ATOM 1945 CG LYS A 126 14.667 0.261 -5.988 1.00 0.00 C ATOM 1946 CD LYS A 126 14.820 -0.030 -7.482 1.00 0.00 C ATOM 1947 CE LYS A 126 16.305 -0.052 -7.849 1.00 0.00 C ATOM 1948 NZ LYS A 126 16.416 -1.056 -8.943 1.00 0.00 N ATOM 0 H LYS A 126 13.244 0.997 -3.820 1.00 0.00 H new ATOM 0 HA LYS A 126 16.118 1.920 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.435 2.401 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.104 1.872 -6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.269 -0.438 -5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.630 0.119 -5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.360 -0.988 -7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.301 0.730 -8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.645 0.930 -8.178 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.919 -0.331 -6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.407 -1.128 -9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.092 -1.982 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 15.826 -0.760 -9.747 1.00 0.00 H new ATOM 1962 N CYS A 127 15.445 4.235 -3.415 1.00 0.00 N ATOM 1963 CA CYS A 127 15.059 5.648 -3.130 1.00 0.00 C ATOM 1964 C CYS A 127 16.223 6.561 -3.528 1.00 0.00 C ATOM 1965 O CYS A 127 17.352 6.124 -3.634 1.00 0.00 O ATOM 1966 CB CYS A 127 14.802 5.690 -1.615 1.00 0.00 C ATOM 1967 SG CYS A 127 14.808 7.394 -0.986 1.00 0.00 S ATOM 0 H CYS A 127 16.413 4.006 -3.188 1.00 0.00 H new ATOM 0 HA CYS A 127 14.180 5.982 -3.682 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.842 5.223 -1.395 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.566 5.108 -1.099 1.00 0.00 H new ATOM 1972 N ASN A 128 15.964 7.819 -3.749 1.00 0.00 N ATOM 1973 CA ASN A 128 17.064 8.749 -4.141 1.00 0.00 C ATOM 1974 C ASN A 128 18.001 9.016 -2.955 1.00 0.00 C ATOM 1975 O ASN A 128 18.921 9.804 -3.055 1.00 0.00 O ATOM 1976 CB ASN A 128 16.361 10.040 -4.564 1.00 0.00 C ATOM 1977 CG ASN A 128 15.506 9.773 -5.804 1.00 0.00 C ATOM 1978 OD1 ASN A 128 14.299 9.665 -5.713 1.00 0.00 O ATOM 1979 ND2 ASN A 128 16.084 9.659 -6.968 1.00 0.00 N ATOM 0 H ASN A 128 15.040 8.245 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 128 17.680 8.334 -4.939 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.736 10.409 -3.751 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.098 10.815 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.523 9.479 -7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.097 9.750 -7.045 1.00 0.00 H new ATOM 1986 N SER A 129 17.783 8.370 -1.834 1.00 0.00 N ATOM 1987 CA SER A 129 18.671 8.601 -0.652 1.00 0.00 C ATOM 1988 C SER A 129 18.286 7.651 0.484 1.00 0.00 C ATOM 1989 O SER A 129 17.769 6.575 0.252 1.00 0.00 O ATOM 1990 CB SER A 129 18.420 10.055 -0.243 1.00 0.00 C ATOM 1991 OG SER A 129 17.162 10.148 0.414 1.00 0.00 O ATOM 0 H SER A 129 17.032 7.696 -1.687 1.00 0.00 H new ATOM 0 HA SER A 129 19.721 8.420 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.215 10.401 0.418 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.433 10.699 -1.122 1.00 0.00 H new ATOM 0 HG SER A 129 16.999 11.077 0.679 1.00 0.00 H new ATOM 1997 N SER A 130 18.527 8.040 1.712 1.00 0.00 N ATOM 1998 CA SER A 130 18.163 7.157 2.862 1.00 0.00 C ATOM 1999 C SER A 130 16.705 6.713 2.734 1.00 0.00 C ATOM 2000 O SER A 130 15.816 7.524 2.554 1.00 0.00 O ATOM 2001 CB SER A 130 18.354 8.023 4.107 1.00 0.00 C ATOM 2002 OG SER A 130 17.539 9.184 4.001 1.00 0.00 O ATOM 0 H SER A 130 18.959 8.928 1.967 1.00 0.00 H new ATOM 0 HA SER A 130 18.772 6.254 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.089 7.459 5.001 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.401 8.308 4.209 1.00 0.00 H new ATOM 0 HG SER A 130 16.739 8.975 3.475 1.00 0.00 H new ATOM 2008 N ILE A 131 16.451 5.436 2.816 1.00 0.00 N ATOM 2009 CA ILE A 131 15.046 4.953 2.687 1.00 0.00 C ATOM 2010 C ILE A 131 14.369 4.942 4.055 1.00 0.00 C ATOM 2011 O ILE A 131 14.916 4.461 5.028 1.00 0.00 O ATOM 2012 CB ILE A 131 15.122 3.528 2.122 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.266 3.421 1.103 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.796 3.200 1.429 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.276 2.023 0.474 1.00 0.00 C ATOM 0 H ILE A 131 17.151 4.709 2.966 1.00 0.00 H new ATOM 0 HA ILE A 131 14.464 5.603 2.034 1.00 0.00 H new ATOM 0 HB ILE A 131 15.307 2.827 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.146 4.177 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.220 3.616 1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.838 2.189 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.982 3.268 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.623 3.909 0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 131 17.090 1.955 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.418 1.274 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.327 1.845 -0.032 1.00 0.00 H new ATOM 2027 N THR A 132 13.181 5.470 4.132 1.00 0.00 N ATOM 2028 CA THR A 132 12.458 5.493 5.435 1.00 0.00 C ATOM 2029 C THR A 132 11.819 4.131 5.707 1.00 0.00 C ATOM 2030 O THR A 132 10.969 3.676 4.967 1.00 0.00 O ATOM 2031 CB THR A 132 11.385 6.559 5.272 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.935 7.690 4.612 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.853 6.971 6.645 1.00 0.00 C ATOM 0 H THR A 132 12.678 5.887 3.349 1.00 0.00 H new ATOM 0 HA THR A 132 13.123 5.707 6.272 1.00 0.00 H new ATOM 0 HB THR A 132 10.565 6.157 4.677 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.804 7.600 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.085 7.735 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.425 6.102 7.145 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.669 7.370 7.247 1.00 0.00 H new ATOM 2041 N LEU A 133 12.218 3.479 6.763 1.00 0.00 N ATOM 2042 CA LEU A 133 11.631 2.147 7.086 1.00 0.00 C ATOM 2043 C LEU A 133 10.337 2.324 7.883 1.00 0.00 C ATOM 2044 O LEU A 133 10.363 2.560 9.075 1.00 0.00 O ATOM 2045 CB LEU A 133 12.691 1.441 7.937 1.00 0.00 C ATOM 2046 CG LEU A 133 12.801 -0.032 7.527 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.422 -0.698 7.601 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.339 -0.128 6.097 1.00 0.00 C ATOM 0 H LEU A 133 12.926 3.811 7.418 1.00 0.00 H new ATOM 0 HA LEU A 133 11.381 1.577 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.655 1.934 7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.429 1.514 8.992 1.00 0.00 H new ATOM 0 HG LEU A 133 13.483 -0.542 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.507 -1.745 7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.042 -0.636 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.735 -0.187 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.417 -1.176 5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.660 0.387 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.324 0.336 6.047 1.00 0.00 H new ATOM 2060 N LEU A 134 9.206 2.209 7.239 1.00 0.00 N ATOM 2061 CA LEU A 134 7.919 2.368 7.971 1.00 0.00 C ATOM 2062 C LEU A 134 7.691 1.154 8.873 1.00 0.00 C ATOM 2063 O LEU A 134 7.609 1.268 10.080 1.00 0.00 O ATOM 2064 CB LEU A 134 6.850 2.444 6.880 1.00 0.00 C ATOM 2065 CG LEU A 134 7.150 3.633 5.964 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.180 3.636 4.781 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.993 4.935 6.750 1.00 0.00 C ATOM 0 H LEU A 134 9.119 2.013 6.242 1.00 0.00 H new ATOM 0 HA LEU A 134 7.902 3.251 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.836 1.519 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.863 2.555 7.328 1.00 0.00 H new ATOM 0 HG LEU A 134 8.171 3.549 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.399 4.485 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.292 2.710 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.157 3.715 5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.207 5.782 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.972 5.013 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.688 4.939 7.590 1.00 0.00 H new ATOM 2079 N GLN A 135 7.597 -0.011 8.289 1.00 0.00 N ATOM 2080 CA GLN A 135 7.385 -1.248 9.092 1.00 0.00 C ATOM 2081 C GLN A 135 7.401 -2.472 8.178 1.00 0.00 C ATOM 2082 O GLN A 135 7.668 -2.376 6.996 1.00 0.00 O ATOM 2083 CB GLN A 135 6.009 -1.091 9.742 1.00 0.00 C ATOM 2084 CG GLN A 135 4.966 -0.738 8.678 1.00 0.00 C ATOM 2085 CD GLN A 135 3.563 -0.899 9.267 1.00 0.00 C ATOM 2086 OE1 GLN A 135 2.719 -1.554 8.688 1.00 0.00 O ATOM 2087 NE2 GLN A 135 3.276 -0.324 10.404 1.00 0.00 N ATOM 0 H GLN A 135 7.659 -0.158 7.282 1.00 0.00 H new ATOM 0 HA GLN A 135 8.167 -1.386 9.838 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.728 -2.016 10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.044 -0.311 10.503 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.113 0.286 8.335 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.084 -1.385 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.984 0.226 10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.344 -0.425 10.806 1.00 0.00 H new ATOM 2096 N GLY A 136 7.109 -3.621 8.719 1.00 0.00 N ATOM 2097 CA GLY A 136 7.096 -4.859 7.888 1.00 0.00 C ATOM 2098 C GLY A 136 8.511 -5.429 7.767 1.00 0.00 C ATOM 2099 O GLY A 136 9.203 -5.616 8.749 1.00 0.00 O ATOM 0 H GLY A 136 6.878 -3.758 9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.435 -5.600 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.700 -4.637 6.897 1.00 0.00 H new ATOM 2103 N THR A 137 8.938 -5.716 6.567 1.00 0.00 N ATOM 2104 CA THR A 137 10.303 -6.291 6.367 1.00 0.00 C ATOM 2105 C THR A 137 11.380 -5.215 6.503 1.00 0.00 C ATOM 2106 O THR A 137 11.708 -4.521 5.560 1.00 0.00 O ATOM 2107 CB THR A 137 10.287 -6.871 4.949 1.00 0.00 C ATOM 2108 OG1 THR A 137 8.993 -7.389 4.665 1.00 0.00 O ATOM 2109 CG2 THR A 137 11.316 -7.998 4.849 1.00 0.00 C ATOM 0 H THR A 137 8.399 -5.577 5.712 1.00 0.00 H new ATOM 0 HA THR A 137 10.536 -7.048 7.116 1.00 0.00 H new ATOM 0 HB THR A 137 10.533 -6.087 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.775 -8.096 5.308 1.00 0.00 H new ATOM 0 HG21 THR A 137 11.306 -8.412 3.841 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.308 -7.605 5.070 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.068 -8.782 5.565 1.00 0.00 H new ATOM 2117 N ALA A 138 11.950 -5.096 7.673 1.00 0.00 N ATOM 2118 CA ALA A 138 13.030 -4.093 7.883 1.00 0.00 C ATOM 2119 C ALA A 138 14.369 -4.737 7.526 1.00 0.00 C ATOM 2120 O ALA A 138 15.220 -4.936 8.368 1.00 0.00 O ATOM 2121 CB ALA A 138 12.973 -3.741 9.369 1.00 0.00 C ATOM 0 H ALA A 138 11.712 -5.653 8.494 1.00 0.00 H new ATOM 0 HA ALA A 138 12.913 -3.202 7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.743 -3.004 9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.993 -3.328 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.142 -4.639 9.962 1.00 0.00 H new ATOM 2127 N GLY A 139 14.532 -5.088 6.280 1.00 0.00 N ATOM 2128 CA GLY A 139 15.788 -5.752 5.815 1.00 0.00 C ATOM 2129 C GLY A 139 17.029 -4.974 6.254 1.00 0.00 C ATOM 2130 O GLY A 139 17.236 -4.701 7.420 1.00 0.00 O ATOM 0 H GLY A 139 13.836 -4.941 5.549 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.833 -6.766 6.213 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.776 -5.836 4.728 1.00 0.00 H new ATOM 2134 N GLN A 140 17.869 -4.631 5.320 1.00 0.00 N ATOM 2135 CA GLN A 140 19.113 -3.886 5.668 1.00 0.00 C ATOM 2136 C GLN A 140 19.518 -2.972 4.514 1.00 0.00 C ATOM 2137 O GLN A 140 19.305 -3.285 3.359 1.00 0.00 O ATOM 2138 CB GLN A 140 20.171 -4.967 5.894 1.00 0.00 C ATOM 2139 CG GLN A 140 20.404 -5.153 7.395 1.00 0.00 C ATOM 2140 CD GLN A 140 21.879 -5.475 7.646 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.571 -4.728 8.309 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.392 -6.564 7.142 1.00 0.00 N ATOM 0 H GLN A 140 17.749 -4.834 4.328 1.00 0.00 H new ATOM 0 HA GLN A 140 18.985 -3.252 6.545 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.846 -5.907 5.447 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.103 -4.686 5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 140 20.122 -4.248 7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.775 -5.958 7.774 1.00 0.00 H new ATOM 0 HE21 GLN A 140 21.811 -7.191 6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.374 -6.788 7.305 1.00 0.00 H new ATOM 2151 N GLU A 141 20.102 -1.845 4.814 1.00 0.00 N ATOM 2152 CA GLU A 141 20.519 -0.919 3.730 1.00 0.00 C ATOM 2153 C GLU A 141 21.636 -1.561 2.904 1.00 0.00 C ATOM 2154 O GLU A 141 22.731 -1.779 3.384 1.00 0.00 O ATOM 2155 CB GLU A 141 21.025 0.338 4.441 1.00 0.00 C ATOM 2156 CG GLU A 141 19.875 0.980 5.221 1.00 0.00 C ATOM 2157 CD GLU A 141 20.422 2.101 6.107 1.00 0.00 C ATOM 2158 OE1 GLU A 141 21.371 2.747 5.694 1.00 0.00 O ATOM 2159 OE2 GLU A 141 19.881 2.295 7.184 1.00 0.00 O ATOM 0 H GLU A 141 20.307 -1.528 5.761 1.00 0.00 H new ATOM 0 HA GLU A 141 19.703 -0.687 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.840 0.083 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 141 21.424 1.045 3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 141 19.131 1.378 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.373 0.230 5.833 1.00 0.00 H new ATOM 2166 N VAL A 142 21.356 -1.875 1.670 1.00 0.00 N ATOM 2167 CA VAL A 142 22.383 -2.518 0.791 1.00 0.00 C ATOM 2168 C VAL A 142 23.719 -1.763 0.861 1.00 0.00 C ATOM 2169 O VAL A 142 24.678 -2.241 1.434 1.00 0.00 O ATOM 2170 CB VAL A 142 21.794 -2.453 -0.621 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.828 -2.945 -1.638 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.553 -3.347 -0.695 1.00 0.00 C ATOM 0 H VAL A 142 20.452 -1.714 1.225 1.00 0.00 H new ATOM 0 HA VAL A 142 22.597 -3.542 1.098 1.00 0.00 H new ATOM 0 HB VAL A 142 21.523 -1.422 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.404 -2.897 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.716 -2.314 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.102 -3.975 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.132 -3.302 -1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.831 -4.375 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.812 -3.001 0.025 1.00 0.00 H new ATOM 2182 N SER A 143 23.793 -0.596 0.277 1.00 0.00 N ATOM 2183 CA SER A 143 25.074 0.169 0.309 1.00 0.00 C ATOM 2184 C SER A 143 25.105 1.122 1.507 1.00 0.00 C ATOM 2185 O SER A 143 25.974 1.036 2.354 1.00 0.00 O ATOM 2186 CB SER A 143 25.093 0.958 -1.000 1.00 0.00 C ATOM 2187 OG SER A 143 24.825 0.078 -2.083 1.00 0.00 O ATOM 0 H SER A 143 23.026 -0.141 -0.218 1.00 0.00 H new ATOM 0 HA SER A 143 25.939 -0.487 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 143 24.348 1.753 -0.970 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.063 1.436 -1.136 1.00 0.00 H new ATOM 0 HG SER A 143 24.835 0.581 -2.924 1.00 0.00 H new ATOM 2193 N ASP A 144 24.165 2.029 1.586 1.00 0.00 N ATOM 2194 CA ASP A 144 24.138 2.992 2.732 1.00 0.00 C ATOM 2195 C ASP A 144 23.005 4.004 2.540 1.00 0.00 C ATOM 2196 O ASP A 144 23.135 4.959 1.799 1.00 0.00 O ATOM 2197 CB ASP A 144 25.497 3.705 2.703 1.00 0.00 C ATOM 2198 CG ASP A 144 26.292 3.353 3.964 1.00 0.00 C ATOM 2199 OD1 ASP A 144 26.075 2.278 4.500 1.00 0.00 O ATOM 2200 OD2 ASP A 144 27.106 4.164 4.371 1.00 0.00 O ATOM 0 H ASP A 144 23.413 2.146 0.906 1.00 0.00 H new ATOM 0 HA ASP A 144 23.967 2.488 3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.055 3.408 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.351 4.784 2.643 1.00 0.00 H new ATOM 2205 N ASN A 145 21.896 3.801 3.205 1.00 0.00 N ATOM 2206 CA ASN A 145 20.748 4.750 3.067 1.00 0.00 C ATOM 2207 C ASN A 145 20.426 4.992 1.589 1.00 0.00 C ATOM 2208 O ASN A 145 20.563 6.090 1.084 1.00 0.00 O ATOM 2209 CB ASN A 145 21.219 6.044 3.735 1.00 0.00 C ATOM 2210 CG ASN A 145 20.647 6.133 5.152 1.00 0.00 C ATOM 2211 OD1 ASN A 145 20.068 5.187 5.650 1.00 0.00 O ATOM 2212 ND2 ASN A 145 20.786 7.240 5.829 1.00 0.00 N ATOM 0 H ASN A 145 21.735 3.018 3.839 1.00 0.00 H new ATOM 0 HA ASN A 145 19.838 4.362 3.526 1.00 0.00 H new ATOM 0 HB2 ASN A 145 22.308 6.071 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.898 6.905 3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.409 7.310 6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.271 8.035 5.413 1.00 0.00 H new ATOM 2219 N LYS A 146 19.998 3.974 0.894 1.00 0.00 N ATOM 2220 CA LYS A 146 19.664 4.136 -0.551 1.00 0.00 C ATOM 2221 C LYS A 146 18.948 2.885 -1.062 1.00 0.00 C ATOM 2222 O LYS A 146 17.988 2.965 -1.804 1.00 0.00 O ATOM 2223 CB LYS A 146 21.014 4.309 -1.255 1.00 0.00 C ATOM 2224 CG LYS A 146 21.054 5.663 -1.967 1.00 0.00 C ATOM 2225 CD LYS A 146 22.500 6.155 -2.051 1.00 0.00 C ATOM 2226 CE LYS A 146 23.240 5.390 -3.153 1.00 0.00 C ATOM 2227 NZ LYS A 146 24.169 4.477 -2.429 1.00 0.00 N ATOM 0 H LYS A 146 19.865 3.033 1.265 1.00 0.00 H new ATOM 0 HA LYS A 146 19.002 4.982 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.825 4.245 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.166 3.504 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.631 5.572 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 146 20.443 6.387 -1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.519 7.224 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.001 6.009 -1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.546 4.831 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.785 6.070 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 24.713 3.918 -3.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 24.822 5.038 -1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 23.621 3.837 -1.819 1.00 0.00 H new ATOM 2241 N THR A 147 19.412 1.730 -0.669 1.00 0.00 N ATOM 2242 CA THR A 147 18.769 0.465 -1.124 1.00 0.00 C ATOM 2243 C THR A 147 18.537 -0.465 0.068 1.00 0.00 C ATOM 2244 O THR A 147 19.344 -0.538 0.970 1.00 0.00 O ATOM 2245 CB THR A 147 19.766 -0.165 -2.098 1.00 0.00 C ATOM 2246 OG1 THR A 147 21.049 0.425 -1.928 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.289 0.051 -3.534 1.00 0.00 C ATOM 0 H THR A 147 20.213 1.608 -0.049 1.00 0.00 H new ATOM 0 HA THR A 147 17.800 0.643 -1.590 1.00 0.00 H new ATOM 0 HB THR A 147 19.834 -1.234 -1.896 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.683 0.016 -2.554 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.001 -0.399 -4.226 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.312 -0.413 -3.667 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.213 1.120 -3.735 1.00 0.00 H new ATOM 2255 N LEU A 148 17.445 -1.182 0.077 1.00 0.00 N ATOM 2256 CA LEU A 148 17.174 -2.114 1.212 1.00 0.00 C ATOM 2257 C LEU A 148 17.330 -3.557 0.743 1.00 0.00 C ATOM 2258 O LEU A 148 17.058 -3.886 -0.392 1.00 0.00 O ATOM 2259 CB LEU A 148 15.723 -1.855 1.620 1.00 0.00 C ATOM 2260 CG LEU A 148 15.614 -1.713 3.138 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.175 -2.962 3.808 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.402 -0.487 3.595 1.00 0.00 C ATOM 0 H LEU A 148 16.730 -1.163 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 148 17.863 -1.956 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.359 -0.949 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.091 -2.675 1.279 1.00 0.00 H new ATOM 0 HG LEU A 148 14.567 -1.593 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.097 -2.860 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.608 -3.835 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.222 -3.085 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.324 -0.387 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.449 -0.603 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.996 0.405 3.118 1.00 0.00 H new ATOM 2274 N ASN A 149 17.754 -4.421 1.614 1.00 0.00 N ATOM 2275 CA ASN A 149 17.919 -5.849 1.227 1.00 0.00 C ATOM 2276 C ASN A 149 17.088 -6.739 2.152 1.00 0.00 C ATOM 2277 O ASN A 149 17.523 -7.102 3.229 1.00 0.00 O ATOM 2278 CB ASN A 149 19.406 -6.139 1.400 1.00 0.00 C ATOM 2279 CG ASN A 149 19.743 -7.488 0.762 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.078 -8.432 1.450 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.666 -7.620 -0.534 1.00 0.00 N ATOM 0 H ASN A 149 17.995 -4.203 2.581 1.00 0.00 H new ATOM 0 HA ASN A 149 17.585 -6.044 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 149 19.997 -5.349 0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.664 -6.152 2.459 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.887 -8.516 -0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.385 -6.828 -1.112 1.00 0.00 H new ATOM 2288 N LEU A 150 15.896 -7.093 1.748 1.00 0.00 N ATOM 2289 CA LEU A 150 15.047 -7.960 2.617 1.00 0.00 C ATOM 2290 C LEU A 150 15.527 -9.410 2.534 1.00 0.00 C ATOM 2291 O LEU A 150 15.392 -10.174 3.469 1.00 0.00 O ATOM 2292 CB LEU A 150 13.624 -7.832 2.063 1.00 0.00 C ATOM 2293 CG LEU A 150 13.176 -6.362 2.064 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.663 -6.298 1.850 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.518 -5.705 3.406 1.00 0.00 C ATOM 0 H LEU A 150 15.476 -6.821 0.859 1.00 0.00 H new ATOM 0 HA LEU A 150 15.095 -7.662 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.585 -8.229 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.938 -8.428 2.665 1.00 0.00 H new ATOM 0 HG LEU A 150 13.693 -5.833 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.339 -5.257 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.411 -6.757 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.159 -6.835 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.196 -4.664 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.007 -6.234 4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.595 -5.749 3.569 1.00 0.00 H new ATOM 2307 N GLY A 151 16.086 -9.793 1.417 1.00 0.00 N ATOM 2308 CA GLY A 151 16.577 -11.192 1.267 1.00 0.00 C ATOM 2309 C GLY A 151 15.919 -11.831 0.044 1.00 0.00 C ATOM 2310 O GLY A 151 15.674 -11.178 -0.951 1.00 0.00 O ATOM 0 H GLY A 151 16.224 -9.196 0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.661 -11.199 1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.345 -11.769 2.162 1.00 0.00 H new ATOM 2314 N LYS A 152 15.631 -13.102 0.112 1.00 0.00 N ATOM 2315 CA LYS A 152 14.985 -13.782 -1.049 1.00 0.00 C ATOM 2316 C LYS A 152 13.547 -13.285 -1.216 1.00 0.00 C ATOM 2317 O LYS A 152 12.991 -12.660 -0.335 1.00 0.00 O ATOM 2318 CB LYS A 152 15.001 -15.272 -0.699 1.00 0.00 C ATOM 2319 CG LYS A 152 16.353 -15.880 -1.094 1.00 0.00 C ATOM 2320 CD LYS A 152 17.013 -16.523 0.131 1.00 0.00 C ATOM 2321 CE LYS A 152 16.969 -18.048 -0.003 1.00 0.00 C ATOM 2322 NZ LYS A 152 15.787 -18.471 0.798 1.00 0.00 N ATOM 0 H LYS A 152 15.814 -13.699 0.919 1.00 0.00 H new ATOM 0 HA LYS A 152 15.503 -13.580 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.829 -15.407 0.369 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.194 -15.787 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.212 -16.626 -1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.003 -15.107 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 152 18.046 -16.185 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 152 16.497 -16.213 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 152 16.868 -18.350 -1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 152 17.885 -18.504 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.691 -19.506 0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.914 -18.176 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.929 -18.027 0.412 1.00 0.00 H new ATOM 2336 N ARG A 153 12.941 -13.565 -2.337 1.00 0.00 N ATOM 2337 CA ARG A 153 11.533 -13.119 -2.558 1.00 0.00 C ATOM 2338 C ARG A 153 10.567 -14.229 -2.133 1.00 0.00 C ATOM 2339 O ARG A 153 9.391 -14.002 -1.929 1.00 0.00 O ATOM 2340 CB ARG A 153 11.429 -12.848 -4.062 1.00 0.00 C ATOM 2341 CG ARG A 153 11.600 -14.156 -4.843 1.00 0.00 C ATOM 2342 CD ARG A 153 11.418 -13.884 -6.338 1.00 0.00 C ATOM 2343 NE ARG A 153 11.203 -15.225 -6.951 1.00 0.00 N ATOM 2344 CZ ARG A 153 10.635 -15.323 -8.122 1.00 0.00 C ATOM 2345 NH1 ARG A 153 9.471 -14.770 -8.330 1.00 0.00 N ATOM 2346 NH2 ARG A 153 11.229 -15.975 -9.084 1.00 0.00 N ATOM 0 H ARG A 153 13.358 -14.083 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 153 11.278 -12.234 -1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.462 -12.400 -4.293 1.00 0.00 H new ATOM 0 HB3 ARG A 153 12.193 -12.132 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.588 -14.577 -4.657 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.871 -14.892 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 153 10.568 -13.227 -6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.295 -13.393 -6.760 1.00 0.00 H new ATOM 0 HE ARG A 153 11.500 -16.066 -6.456 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.006 -14.262 -7.578 1.00 0.00 H new ATOM 0 HH12 ARG A 153 9.026 -14.846 -9.245 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.138 -16.408 -8.921 1.00 0.00 H new ATOM 0 HH22 ARG A 153 10.784 -16.051 -9.999 1.00 0.00 H new ATOM 2360 N ILE A 154 11.065 -15.428 -2.007 1.00 0.00 N ATOM 2361 CA ILE A 154 10.195 -16.569 -1.603 1.00 0.00 C ATOM 2362 C ILE A 154 9.872 -16.494 -0.104 1.00 0.00 C ATOM 2363 O ILE A 154 9.074 -17.257 0.404 1.00 0.00 O ATOM 2364 CB ILE A 154 11.021 -17.817 -1.949 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.383 -18.526 -3.144 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.082 -18.783 -0.762 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.465 -17.622 -4.376 1.00 0.00 C ATOM 0 H ILE A 154 12.043 -15.668 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 154 9.231 -16.571 -2.111 1.00 0.00 H new ATOM 0 HB ILE A 154 12.037 -17.504 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 154 10.895 -19.469 -3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.343 -18.767 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 154 11.673 -19.658 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.544 -18.284 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.073 -19.096 -0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.010 -18.127 -5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.934 -16.691 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.510 -17.404 -4.598 1.00 0.00 H new ATOM 2379 N GLU A 155 10.485 -15.584 0.606 1.00 0.00 N ATOM 2380 CA GLU A 155 10.210 -15.466 2.067 1.00 0.00 C ATOM 2381 C GLU A 155 8.977 -14.587 2.322 1.00 0.00 C ATOM 2382 O GLU A 155 8.694 -14.215 3.444 1.00 0.00 O ATOM 2383 CB GLU A 155 11.468 -14.822 2.655 1.00 0.00 C ATOM 2384 CG GLU A 155 11.674 -13.429 2.052 1.00 0.00 C ATOM 2385 CD GLU A 155 11.366 -12.364 3.106 1.00 0.00 C ATOM 2386 OE1 GLU A 155 11.785 -12.539 4.239 1.00 0.00 O ATOM 2387 OE2 GLU A 155 10.716 -11.390 2.763 1.00 0.00 O ATOM 0 H GLU A 155 11.164 -14.918 0.237 1.00 0.00 H new ATOM 0 HA GLU A 155 9.995 -16.433 2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.376 -14.748 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.337 -15.448 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.700 -13.322 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.025 -13.297 1.186 1.00 0.00 H new ATOM 2394 N ASP A 156 8.239 -14.258 1.291 1.00 0.00 N ATOM 2395 CA ASP A 156 7.019 -13.411 1.472 1.00 0.00 C ATOM 2396 C ASP A 156 7.379 -12.073 2.132 1.00 0.00 C ATOM 2397 O ASP A 156 7.005 -11.820 3.261 1.00 0.00 O ATOM 2398 CB ASP A 156 6.093 -14.229 2.379 1.00 0.00 C ATOM 2399 CG ASP A 156 4.645 -14.061 1.917 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.402 -14.206 0.731 1.00 0.00 O ATOM 2401 OD2 ASP A 156 3.803 -13.792 2.758 1.00 0.00 O ATOM 0 H ASP A 156 8.429 -14.540 0.329 1.00 0.00 H new ATOM 0 HA ASP A 156 6.548 -13.170 0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.375 -15.281 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 156 6.196 -13.900 3.413 1.00 0.00 H new ATOM 2406 N PRO A 157 8.085 -11.249 1.399 1.00 0.00 N ATOM 2407 CA PRO A 157 8.482 -9.918 1.924 1.00 0.00 C ATOM 2408 C PRO A 157 7.258 -9.001 2.007 1.00 0.00 C ATOM 2409 O PRO A 157 6.461 -8.930 1.093 1.00 0.00 O ATOM 2410 CB PRO A 157 9.479 -9.407 0.885 1.00 0.00 C ATOM 2411 CG PRO A 157 9.124 -10.128 -0.375 1.00 0.00 C ATOM 2412 CD PRO A 157 8.577 -11.471 0.032 1.00 0.00 C ATOM 0 HA PRO A 157 8.906 -9.956 2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.399 -8.327 0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.505 -9.618 1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.385 -9.567 -0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.000 -10.245 -1.014 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.777 -11.796 -0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.347 -12.242 0.004 1.00 0.00 H new ATOM 2420 N ARG A 158 7.099 -8.303 3.100 1.00 0.00 N ATOM 2421 CA ARG A 158 5.923 -7.395 3.243 1.00 0.00 C ATOM 2422 C ARG A 158 6.258 -6.230 4.180 1.00 0.00 C ATOM 2423 O ARG A 158 6.588 -6.429 5.334 1.00 0.00 O ATOM 2424 CB ARG A 158 4.823 -8.268 3.850 1.00 0.00 C ATOM 2425 CG ARG A 158 3.486 -7.519 3.806 1.00 0.00 C ATOM 2426 CD ARG A 158 2.970 -7.303 5.231 1.00 0.00 C ATOM 2427 NE ARG A 158 1.988 -8.401 5.457 1.00 0.00 N ATOM 2428 CZ ARG A 158 1.528 -8.627 6.658 1.00 0.00 C ATOM 2429 NH1 ARG A 158 0.972 -7.660 7.337 1.00 0.00 N ATOM 2430 NH2 ARG A 158 1.623 -9.819 7.179 1.00 0.00 N ATOM 0 H ARG A 158 7.732 -8.322 3.900 1.00 0.00 H new ATOM 0 HA ARG A 158 5.623 -6.958 2.291 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.744 -9.205 3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 158 5.074 -8.523 4.879 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.612 -6.559 3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.758 -8.088 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 158 3.783 -7.346 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.500 -6.325 5.336 1.00 0.00 H new ATOM 0 HE ARG A 158 1.675 -8.975 4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.897 -6.728 6.929 1.00 0.00 H new ATOM 0 HH12 ARG A 158 0.613 -7.837 8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.057 -10.574 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.264 -9.996 8.117 1.00 0.00 H new ATOM 2444 N GLY A 159 6.177 -5.018 3.697 1.00 0.00 N ATOM 2445 CA GLY A 159 6.490 -3.848 4.566 1.00 0.00 C ATOM 2446 C GLY A 159 6.417 -2.564 3.742 1.00 0.00 C ATOM 2447 O GLY A 159 6.417 -2.595 2.526 1.00 0.00 O ATOM 0 H GLY A 159 5.908 -4.789 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.785 -3.800 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.485 -3.959 4.998 1.00 0.00 H new ATOM 2451 N MET A 160 6.354 -1.434 4.394 1.00 0.00 N ATOM 2452 CA MET A 160 6.280 -0.146 3.644 1.00 0.00 C ATOM 2453 C MET A 160 7.573 0.644 3.833 1.00 0.00 C ATOM 2454 O MET A 160 8.229 0.546 4.853 1.00 0.00 O ATOM 2455 CB MET A 160 5.095 0.630 4.231 1.00 0.00 C ATOM 2456 CG MET A 160 4.018 -0.334 4.745 1.00 0.00 C ATOM 2457 SD MET A 160 2.627 0.616 5.409 1.00 0.00 S ATOM 2458 CE MET A 160 3.585 1.675 6.519 1.00 0.00 C ATOM 0 H MET A 160 6.351 -1.347 5.410 1.00 0.00 H new ATOM 0 HA MET A 160 6.149 -0.316 2.575 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.439 1.267 5.046 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.671 1.286 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.678 -0.981 3.936 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.433 -0.981 5.518 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.052 1.788 7.463 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.559 1.222 6.704 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.722 2.654 6.060 1.00 0.00 H new ATOM 2468 N TYR A 161 7.945 1.424 2.856 1.00 0.00 N ATOM 2469 CA TYR A 161 9.200 2.223 2.968 1.00 0.00 C ATOM 2470 C TYR A 161 9.028 3.562 2.253 1.00 0.00 C ATOM 2471 O TYR A 161 8.845 3.614 1.051 1.00 0.00 O ATOM 2472 CB TYR A 161 10.282 1.385 2.276 1.00 0.00 C ATOM 2473 CG TYR A 161 10.180 -0.056 2.720 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.333 -0.937 2.038 1.00 0.00 C ATOM 2475 CD2 TYR A 161 10.929 -0.507 3.812 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.234 -2.271 2.449 1.00 0.00 C ATOM 2477 CE2 TYR A 161 10.830 -1.842 4.224 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.983 -2.724 3.542 1.00 0.00 C ATOM 2479 OH TYR A 161 9.887 -4.038 3.949 1.00 0.00 O ATOM 0 H TYR A 161 7.433 1.543 1.982 1.00 0.00 H new ATOM 0 HA TYR A 161 9.459 2.437 4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.168 1.450 1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.269 1.780 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.756 -0.587 1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 161 11.583 0.174 4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.580 -2.951 1.923 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.407 -2.191 5.068 1.00 0.00 H new ATOM 0 HH TYR A 161 10.764 -4.351 4.255 1.00 0.00 H new ATOM 2489 N GLN A 162 9.085 4.645 2.978 1.00 0.00 N ATOM 2490 CA GLN A 162 8.926 5.977 2.329 1.00 0.00 C ATOM 2491 C GLN A 162 10.296 6.538 1.939 1.00 0.00 C ATOM 2492 O GLN A 162 11.294 6.267 2.577 1.00 0.00 O ATOM 2493 CB GLN A 162 8.254 6.862 3.383 1.00 0.00 C ATOM 2494 CG GLN A 162 7.943 8.236 2.779 1.00 0.00 C ATOM 2495 CD GLN A 162 8.513 9.335 3.680 1.00 0.00 C ATOM 2496 OE1 GLN A 162 7.858 9.785 4.598 1.00 0.00 O ATOM 2497 NE2 GLN A 162 9.716 9.788 3.453 1.00 0.00 N ATOM 0 H GLN A 162 9.234 4.666 3.987 1.00 0.00 H new ATOM 0 HA GLN A 162 8.334 5.924 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.336 6.392 3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.907 6.974 4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.373 8.311 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.866 8.362 2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 162 10.266 9.410 2.682 1.00 0.00 H new ATOM 0 HE22 GLN A 162 10.106 10.520 4.047 1.00 0.00 H new ATOM 2506 N CYS A 163 10.350 7.310 0.891 1.00 0.00 N ATOM 2507 CA CYS A 163 11.652 7.887 0.448 1.00 0.00 C ATOM 2508 C CYS A 163 11.614 9.412 0.580 1.00 0.00 C ATOM 2509 O CYS A 163 10.560 10.009 0.685 1.00 0.00 O ATOM 2510 CB CYS A 163 11.780 7.449 -1.014 1.00 0.00 C ATOM 2511 SG CYS A 163 13.185 8.269 -1.809 1.00 0.00 S ATOM 0 H CYS A 163 9.546 7.568 0.319 1.00 0.00 H new ATOM 0 HA CYS A 163 12.501 7.550 1.043 1.00 0.00 H new ATOM 0 HB2 CYS A 163 11.908 6.368 -1.065 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.862 7.687 -1.552 1.00 0.00 H new ATOM 2516 N GLY A 164 12.756 10.042 0.582 1.00 0.00 N ATOM 2517 CA GLY A 164 12.790 11.526 0.717 1.00 0.00 C ATOM 2518 C GLY A 164 12.776 12.174 -0.666 1.00 0.00 C ATOM 2519 O GLY A 164 13.524 11.801 -1.548 1.00 0.00 O ATOM 0 H GLY A 164 13.668 9.593 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.932 11.867 1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.684 11.830 1.262 1.00 0.00 H new ATOM 2523 N GLU A 165 11.928 13.146 -0.857 1.00 0.00 N ATOM 2524 CA GLU A 165 11.856 13.833 -2.179 1.00 0.00 C ATOM 2525 C GLU A 165 11.985 15.347 -1.989 1.00 0.00 C ATOM 2526 O GLU A 165 12.191 15.828 -0.892 1.00 0.00 O ATOM 2527 CB GLU A 165 10.478 13.475 -2.739 1.00 0.00 C ATOM 2528 CG GLU A 165 10.583 13.228 -4.247 1.00 0.00 C ATOM 2529 CD GLU A 165 9.897 11.907 -4.601 1.00 0.00 C ATOM 2530 OE1 GLU A 165 10.077 10.953 -3.864 1.00 0.00 O ATOM 2531 OE2 GLU A 165 9.201 11.873 -5.603 1.00 0.00 O ATOM 0 H GLU A 165 11.279 13.496 -0.152 1.00 0.00 H new ATOM 0 HA GLU A 165 12.657 13.526 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.092 12.586 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.773 14.282 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 165 10.118 14.049 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 165 11.630 13.198 -4.548 1.00 0.00 H new ATOM 2538 N ASN A 166 11.863 16.099 -3.048 1.00 0.00 N ATOM 2539 CA ASN A 166 11.978 17.582 -2.928 1.00 0.00 C ATOM 2540 C ASN A 166 10.651 18.247 -3.310 1.00 0.00 C ATOM 2541 O ASN A 166 10.296 19.286 -2.788 1.00 0.00 O ATOM 2542 CB ASN A 166 13.078 17.975 -3.914 1.00 0.00 C ATOM 2543 CG ASN A 166 14.446 17.772 -3.260 1.00 0.00 C ATOM 2544 OD1 ASN A 166 14.653 18.157 -2.127 1.00 0.00 O ATOM 2545 ND2 ASN A 166 15.394 17.178 -3.932 1.00 0.00 N ATOM 0 H ASN A 166 11.689 15.752 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 166 12.211 17.898 -1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 166 13.003 17.372 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 166 12.957 19.016 -4.214 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.310 17.037 -3.506 1.00 0.00 H new ATOM 0 HD22 ASN A 166 15.219 16.855 -4.884 1.00 0.00 H new ATOM 2552 N ALA A 167 9.921 17.657 -4.217 1.00 0.00 N ATOM 2553 CA ALA A 167 8.619 18.255 -4.635 1.00 0.00 C ATOM 2554 C ALA A 167 7.446 17.426 -4.101 1.00 0.00 C ATOM 2555 O ALA A 167 6.325 17.891 -4.044 1.00 0.00 O ATOM 2556 CB ALA A 167 8.644 18.223 -6.163 1.00 0.00 C ATOM 0 H ALA A 167 10.169 16.787 -4.687 1.00 0.00 H new ATOM 0 HA ALA A 167 8.490 19.265 -4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.718 18.647 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.490 18.807 -6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 167 8.742 17.192 -6.504 1.00 0.00 H new ATOM 2562 N LYS A 168 7.692 16.200 -3.707 1.00 0.00 N ATOM 2563 CA LYS A 168 6.590 15.348 -3.178 1.00 0.00 C ATOM 2564 C LYS A 168 7.153 14.025 -2.662 1.00 0.00 C ATOM 2565 O LYS A 168 7.736 13.253 -3.396 1.00 0.00 O ATOM 2566 CB LYS A 168 5.658 15.104 -4.364 1.00 0.00 C ATOM 2567 CG LYS A 168 4.471 14.240 -3.921 1.00 0.00 C ATOM 2568 CD LYS A 168 3.171 15.032 -4.083 1.00 0.00 C ATOM 2569 CE LYS A 168 2.877 15.230 -5.572 1.00 0.00 C ATOM 2570 NZ LYS A 168 1.446 15.637 -5.629 1.00 0.00 N ATOM 0 H LYS A 168 8.610 15.756 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 168 6.068 15.823 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.300 16.055 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.201 14.608 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.430 13.328 -4.517 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.597 13.937 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.347 14.501 -3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.257 15.999 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.523 15.995 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.049 14.312 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.168 15.792 -6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.855 14.887 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.314 16.517 -5.091 1.00 0.00 H new ATOM 2584 N SER A 169 6.974 13.767 -1.402 1.00 0.00 N ATOM 2585 CA SER A 169 7.487 12.496 -0.810 1.00 0.00 C ATOM 2586 C SER A 169 6.656 11.310 -1.307 1.00 0.00 C ATOM 2587 O SER A 169 5.461 11.417 -1.502 1.00 0.00 O ATOM 2588 CB SER A 169 7.326 12.667 0.701 1.00 0.00 C ATOM 2589 OG SER A 169 7.908 13.902 1.098 1.00 0.00 O ATOM 0 H SER A 169 6.492 14.383 -0.748 1.00 0.00 H new ATOM 0 HA SER A 169 8.522 12.299 -1.089 1.00 0.00 H new ATOM 0 HB2 SER A 169 6.270 12.646 0.971 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.805 11.840 1.225 1.00 0.00 H new ATOM 0 HG SER A 169 7.805 14.016 2.066 1.00 0.00 H new ATOM 2595 N PHE A 170 7.281 10.182 -1.519 1.00 0.00 N ATOM 2596 CA PHE A 170 6.531 8.990 -2.012 1.00 0.00 C ATOM 2597 C PHE A 170 6.695 7.814 -1.044 1.00 0.00 C ATOM 2598 O PHE A 170 7.643 7.750 -0.286 1.00 0.00 O ATOM 2599 CB PHE A 170 7.165 8.664 -3.362 1.00 0.00 C ATOM 2600 CG PHE A 170 6.344 7.615 -4.070 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.493 6.264 -3.731 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.439 7.991 -5.068 1.00 0.00 C ATOM 2603 CE1 PHE A 170 5.735 5.290 -4.392 1.00 0.00 C ATOM 2604 CE2 PHE A 170 4.681 7.017 -5.728 1.00 0.00 C ATOM 2605 CZ PHE A 170 4.829 5.667 -5.390 1.00 0.00 C ATOM 0 H PHE A 170 8.280 10.035 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 170 5.461 9.180 -2.093 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.226 9.565 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.185 8.306 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.192 5.974 -2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.325 9.033 -5.329 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.849 4.248 -4.132 1.00 0.00 H new ATOM 0 HE2 PHE A 170 3.982 7.307 -6.498 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.244 4.916 -5.900 1.00 0.00 H new ATOM 2615 N THR A 171 5.777 6.884 -1.066 1.00 0.00 N ATOM 2616 CA THR A 171 5.876 5.710 -0.150 1.00 0.00 C ATOM 2617 C THR A 171 5.429 4.434 -0.868 1.00 0.00 C ATOM 2618 O THR A 171 4.554 4.460 -1.712 1.00 0.00 O ATOM 2619 CB THR A 171 4.931 6.033 1.008 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.270 7.300 1.554 1.00 0.00 O ATOM 2621 CG2 THR A 171 5.057 4.960 2.090 1.00 0.00 C ATOM 0 H THR A 171 4.962 6.887 -1.679 1.00 0.00 H new ATOM 0 HA THR A 171 6.897 5.538 0.190 1.00 0.00 H new ATOM 0 HB THR A 171 3.904 6.056 0.642 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.664 7.509 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.382 5.193 2.914 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.796 3.988 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 171 6.083 4.933 2.458 1.00 0.00 H new ATOM 2629 N LEU A 172 6.023 3.316 -0.544 1.00 0.00 N ATOM 2630 CA LEU A 172 5.636 2.047 -1.204 1.00 0.00 C ATOM 2631 C LEU A 172 5.512 0.929 -0.160 1.00 0.00 C ATOM 2632 O LEU A 172 6.329 0.809 0.731 1.00 0.00 O ATOM 2633 CB LEU A 172 6.774 1.766 -2.185 1.00 0.00 C ATOM 2634 CG LEU A 172 6.685 0.326 -2.692 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.625 0.326 -4.218 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.918 -0.443 -2.221 1.00 0.00 C ATOM 0 H LEU A 172 6.763 3.233 0.154 1.00 0.00 H new ATOM 0 HA LEU A 172 4.672 2.105 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.721 2.459 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.735 1.929 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 172 5.786 -0.151 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.562 -0.700 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.747 0.882 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.523 0.797 -4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.864 -1.472 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.816 0.031 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.956 -0.438 -1.132 1.00 0.00 H new ATOM 2648 N GLN A 173 4.499 0.108 -0.268 1.00 0.00 N ATOM 2649 CA GLN A 173 4.325 -1.005 0.714 1.00 0.00 C ATOM 2650 C GLN A 173 4.280 -2.349 -0.022 1.00 0.00 C ATOM 2651 O GLN A 173 3.332 -2.659 -0.713 1.00 0.00 O ATOM 2652 CB GLN A 173 2.997 -0.702 1.428 1.00 0.00 C ATOM 2653 CG GLN A 173 2.411 -1.983 2.039 1.00 0.00 C ATOM 2654 CD GLN A 173 1.111 -1.651 2.773 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.965 -0.577 3.320 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.150 -2.536 2.806 1.00 0.00 N ATOM 0 H GLN A 173 3.784 0.160 -0.994 1.00 0.00 H new ATOM 0 HA GLN A 173 5.147 -1.074 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.159 0.040 2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 173 2.287 -0.271 0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.222 -2.718 1.257 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.127 -2.430 2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.272 -3.439 2.347 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.722 -2.324 3.291 1.00 0.00 H new ATOM 2665 N VAL A 174 5.304 -3.148 0.125 1.00 0.00 N ATOM 2666 CA VAL A 174 5.324 -4.469 -0.566 1.00 0.00 C ATOM 2667 C VAL A 174 4.420 -5.465 0.169 1.00 0.00 C ATOM 2668 O VAL A 174 4.328 -5.459 1.381 1.00 0.00 O ATOM 2669 CB VAL A 174 6.804 -4.907 -0.545 1.00 0.00 C ATOM 2670 CG1 VAL A 174 7.022 -6.091 0.404 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.227 -5.316 -1.957 1.00 0.00 C ATOM 0 H VAL A 174 6.126 -2.943 0.693 1.00 0.00 H new ATOM 0 HA VAL A 174 4.945 -4.418 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 174 7.404 -4.068 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 174 8.074 -6.375 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.731 -5.805 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.416 -6.936 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.272 -5.626 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.605 -6.144 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 174 7.106 -4.469 -2.633 1.00 0.00 H new ATOM 2681 N TYR A 175 3.753 -6.317 -0.561 1.00 0.00 N ATOM 2682 CA TYR A 175 2.856 -7.316 0.084 1.00 0.00 C ATOM 2683 C TYR A 175 2.928 -8.644 -0.671 1.00 0.00 C ATOM 2684 O TYR A 175 2.235 -8.850 -1.649 1.00 0.00 O ATOM 2685 CB TYR A 175 1.454 -6.714 -0.018 1.00 0.00 C ATOM 2686 CG TYR A 175 0.582 -7.274 1.079 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.367 -8.655 1.169 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.012 -6.412 2.009 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.442 -9.173 2.187 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.820 -6.930 3.027 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.035 -8.310 3.117 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.832 -8.821 4.120 1.00 0.00 O ATOM 0 H TYR A 175 3.791 -6.364 -1.579 1.00 0.00 H new ATOM 0 HA TYR A 175 3.134 -7.520 1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.507 -5.628 0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.020 -6.940 -0.992 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.826 -9.321 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.154 -5.347 1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.609 -10.238 2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.278 -6.265 3.744 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.164 -8.088 4.679 1.00 0.00 H new ATOM 2702 N TYR A 176 3.761 -9.545 -0.226 1.00 0.00 N ATOM 2703 CA TYR A 176 3.879 -10.858 -0.920 1.00 0.00 C ATOM 2704 C TYR A 176 3.074 -11.925 -0.173 1.00 0.00 C ATOM 2705 O TYR A 176 3.074 -11.976 1.042 1.00 0.00 O ATOM 2706 CB TYR A 176 5.370 -11.192 -0.887 1.00 0.00 C ATOM 2707 CG TYR A 176 6.038 -10.616 -2.113 1.00 0.00 C ATOM 2708 CD1 TYR A 176 5.999 -9.238 -2.350 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.696 -11.464 -3.014 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.616 -8.705 -3.487 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.313 -10.930 -4.152 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.273 -9.551 -4.389 1.00 0.00 C ATOM 2713 OH TYR A 176 7.881 -9.026 -5.510 1.00 0.00 O ATOM 0 H TYR A 176 4.365 -9.428 0.588 1.00 0.00 H new ATOM 0 HA TYR A 176 3.492 -10.822 -1.938 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.826 -10.784 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.512 -12.272 -0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.492 -8.585 -1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.727 -12.528 -2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.586 -7.641 -3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.820 -11.583 -4.847 1.00 0.00 H new ATOM 0 HH TYR A 176 7.199 -8.805 -6.179 1.00 0.00 H new ATOM 2723 N ARG A 177 2.389 -12.775 -0.890 1.00 0.00 N ATOM 2724 CA ARG A 177 1.584 -13.839 -0.222 1.00 0.00 C ATOM 2725 C ARG A 177 1.828 -15.189 -0.901 1.00 0.00 C ATOM 2726 O ARG A 177 1.309 -15.462 -1.967 1.00 0.00 O ATOM 2727 CB ARG A 177 0.127 -13.406 -0.396 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.733 -14.067 0.683 1.00 0.00 C ATOM 2729 CD ARG A 177 -2.123 -14.363 0.119 1.00 0.00 C ATOM 2730 NE ARG A 177 -2.061 -15.780 -0.332 1.00 0.00 N ATOM 2731 CZ ARG A 177 -3.080 -16.572 -0.139 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -4.084 -16.560 -0.973 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -3.096 -17.374 0.890 1.00 0.00 N ATOM 0 H ARG A 177 2.352 -12.779 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 177 1.849 -13.958 0.829 1.00 0.00 H new ATOM 0 HB2 ARG A 177 0.048 -12.321 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.232 -13.688 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.263 -14.990 1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.813 -13.412 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.894 -14.223 0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.364 -13.695 -0.708 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.222 -16.132 -0.792 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.072 -15.931 -1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.880 -17.179 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.312 -17.382 1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.892 -17.993 1.042 1.00 0.00 H new ATOM 2747 N MET A 178 2.614 -16.035 -0.291 1.00 0.00 N ATOM 2748 CA MET A 178 2.895 -17.369 -0.897 1.00 0.00 C ATOM 2749 C MET A 178 1.777 -18.355 -0.548 1.00 0.00 C ATOM 2750 O MET A 178 1.700 -18.747 0.605 1.00 0.00 O ATOM 2751 CB MET A 178 4.219 -17.814 -0.274 1.00 0.00 C ATOM 2752 CG MET A 178 4.796 -18.985 -1.073 1.00 0.00 C ATOM 2753 SD MET A 178 5.907 -19.946 -0.015 1.00 0.00 S ATOM 2754 CE MET A 178 6.895 -20.690 -1.336 1.00 0.00 C ATOM 2755 OXT MET A 178 1.020 -18.702 -1.439 1.00 0.00 O ATOM 0 H MET A 178 3.074 -15.860 0.602 1.00 0.00 H new ATOM 0 HA MET A 178 2.950 -17.326 -1.985 1.00 0.00 H new ATOM 0 HB2 MET A 178 4.925 -16.984 -0.265 1.00 0.00 H new ATOM 0 HB3 MET A 178 4.063 -18.111 0.763 1.00 0.00 H new ATOM 0 HG2 MET A 178 3.990 -19.619 -1.443 1.00 0.00 H new ATOM 0 HG3 MET A 178 5.336 -18.614 -1.944 1.00 0.00 H new ATOM 0 HE1 MET A 178 7.658 -21.336 -0.900 1.00 0.00 H new ATOM 0 HE2 MET A 178 6.248 -21.280 -1.986 1.00 0.00 H new ATOM 0 HE3 MET A 178 7.375 -19.904 -1.919 1.00 0.00 H new TER 2765 MET A 178