USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1263 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 16 SER OG : rot -154:sc= 1.19 USER MOD Set 1.2: A 33 ASN : amide:sc= 2.28 K(o=3.5,f=-2.2!) USER MOD Set 1.3: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 151 HIS : no HD1:sc= 0.482 K(o=1.8,f=-1.9) USER MOD Set 2.2: A 152 THR OG1 : rot 135:sc= 1.29 USER MOD Set 3.1: A 17 GLN : amide:sc= 3.15 K(o=7,f=-1.6) USER MOD Set 3.2: A 141 TYR OH : rot 5:sc= 1.56 USER MOD Set 3.3: A 159 ASN : amide:sc= 2.25 K(o=7,f=-0.38!) USER MOD Set 4.1: A 106 THR OG1 : rot 19:sc= 2.27 USER MOD Set 4.2: A 113 LYS NZ :NH3+ 161:sc= 3.43 (180deg=2.37) USER MOD Set 4.3: A 114 ASN : amide:sc= 0.0185 K(o=5.7,f=-7.1!) USER MOD Set 5.1: A 108 SER OG : rot -119:sc= 1.24 USER MOD Set 5.2: A 109 ASN : amide:sc= 0.266 K(o=1.5,f=0.91) USER MOD Set 6.1: A 69 ASN : amide:sc= 2.13 K(o=4.4,f=-10!) USER MOD Set 6.2: A 107 LYS NZ :NH3+ -178:sc= 2.3 (180deg=1.09) USER MOD Set 7.1: A 31 HIS : no HE2:sc= 2.01 K(o=3.2,f=-4.7!) USER MOD Set 7.2: A 34 GLN : amide:sc= 1.16 K(o=3.2,f=0.63) USER MOD Set 8.1: A 25 ASN : amide:sc= 2.37 K(o=3.4,f=-3.2!) USER MOD Set 8.2: A 30 THR OG1 : rot 146:sc= 1.05 USER MOD Set 9.1: A 21 THR OG1 : rot 34:sc= 1.07 USER MOD Set 9.2: A 115 HIS : no HE2:sc= 0.726 K(o=1.8,f=-3.5!) USER MOD Set10.1: A 12 LYS NZ :NH3+ -172:sc= 3.54 (180deg=2.33) USER MOD Set10.2: A 163 SER OG : rot 76:sc= 0.968 USER MOD Set11.1: A 8 TYR OH : rot -139:sc= 1.86 USER MOD Set11.2: A 82 LYS NZ :NH3+ 175:sc= 3.66 (180deg=1.73) USER MOD Set11.3: A 94 TYR OH : rot 178:sc= 1.22 USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.322 (180deg=-0.0654) USER MOD Single : A 3 LYS NZ :NH3+ 174:sc= 3.74 (180deg=3.46) USER MOD Single : A 5 ASN : amide:sc= 0.609 K(o=0.61,f=0) USER MOD Single : A 6 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 9 THR OG1 : rot 26:sc= 1.16 USER MOD Single : A 18 TYR OH : rot 15:sc= 1.13 USER MOD Single : A 19 HIS : no HE2:sc= -0.13 K(o=-0.13,f=-7.8!) USER MOD Single : A 26 ASN : amide:sc= 0.3 K(o=0.3,f=-3.1!) USER MOD Single : A 27 ASN : amide:sc= 0.193 K(o=0.19,f=-2.9!) USER MOD Single : A 43 TYR OH : rot -78:sc= 0.885 USER MOD Single : A 44 GLN : amide:sc= 0.364 K(o=0.36,f=-5.1!) USER MOD Single : A 46 ASN : amide:sc= 1.19 K(o=1.2,f=-1.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc=-0.00521 (180deg=-0.00521) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 175:sc= -0.0288 (180deg=-0.0666) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.141 USER MOD Single : A 72 TYR OH : rot 136:sc= 1.19 USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 2.32 (180deg=1.98) USER MOD Single : A 75 GLN : amide:sc= 1.53 K(o=1.5,f=-7.4!) USER MOD Single : A 78 GLN : amide:sc= 1.89 K(o=1.9,f=-4.9!) USER MOD Single : A 80 THR OG1 : rot 0:sc= 2.11 USER MOD Single : A 85 TYR OH : rot 62:sc= 1.28 USER MOD Single : A 88 THR OG1 : rot -2:sc= 1.06 USER MOD Single : A 95 THR OG1 : rot -6:sc= 1.03 USER MOD Single : A 100 MET CE :methyl -179:sc= -0.107 (180deg=-0.108) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 106:sc= 1.05 USER MOD Single : A 120 SER OG : rot 7:sc= 1.17 USER MOD Single : A 129 TYR OH : rot 15:sc= 1.03 USER MOD Single : A 132 THR OG1 : rot 2:sc= 1.1 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : A 142 GLN : amide:sc= 1.22 K(o=1.2,f=-0.05) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 1.17 K(o=1.2,f=-0.087) USER MOD Single : A 146 ASN : amide:sc= 3.01 K(o=3,f=-0.099) USER MOD Single : A 155 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 167 SER OG : rot -65:sc= 2.17 USER MOD Single : A 168 TYR OH : rot -7:sc= 0.993 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.051 -24.831 -1.830 1.00 0.00 N ATOM 2 CA ALA A 1 -12.484 -24.591 -1.677 1.00 0.00 C ATOM 3 C ALA A 1 -12.949 -23.593 -2.757 1.00 0.00 C ATOM 4 O ALA A 1 -12.137 -22.776 -3.203 1.00 0.00 O ATOM 5 CB ALA A 1 -12.764 -24.026 -0.280 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.889 -25.832 -2.061 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.679 -24.234 -2.596 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.563 -24.598 -0.942 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.030 -25.527 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.833 -23.847 -0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -12.434 -24.740 0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.224 -23.088 -0.152 1.00 0.00 H new ATOM 11 N PRO A 2 -14.240 -23.590 -3.143 1.00 0.00 N ATOM 12 CA PRO A 2 -14.808 -22.611 -4.068 1.00 0.00 C ATOM 13 C PRO A 2 -14.984 -21.255 -3.361 1.00 0.00 C ATOM 14 O PRO A 2 -16.096 -20.801 -3.092 1.00 0.00 O ATOM 15 CB PRO A 2 -16.121 -23.241 -4.548 1.00 0.00 C ATOM 16 CG PRO A 2 -16.577 -24.042 -3.329 1.00 0.00 C ATOM 17 CD PRO A 2 -15.258 -24.557 -2.751 1.00 0.00 C ATOM 0 HA PRO A 2 -14.169 -22.392 -4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -16.853 -22.485 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -15.969 -23.880 -5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.116 -23.420 -2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -17.243 -24.859 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -15.316 -24.644 -1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -15.023 -25.548 -3.138 1.00 0.00 H new ATOM 25 N LYS A 3 -13.855 -20.622 -3.033 1.00 0.00 N ATOM 26 CA LYS A 3 -13.746 -19.355 -2.312 1.00 0.00 C ATOM 27 C LYS A 3 -12.948 -18.348 -3.154 1.00 0.00 C ATOM 28 O LYS A 3 -12.252 -17.472 -2.632 1.00 0.00 O ATOM 29 CB LYS A 3 -13.149 -19.623 -0.923 1.00 0.00 C ATOM 30 CG LYS A 3 -13.496 -18.500 0.067 1.00 0.00 C ATOM 31 CD LYS A 3 -12.615 -18.607 1.311 1.00 0.00 C ATOM 32 CE LYS A 3 -12.698 -17.329 2.141 1.00 0.00 C ATOM 33 NZ LYS A 3 -11.966 -17.502 3.406 1.00 0.00 N ATOM 0 H LYS A 3 -12.941 -21.003 -3.278 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.724 -18.902 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -13.524 -20.573 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.066 -19.716 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.353 -17.529 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.547 -18.565 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -12.930 -19.459 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -11.581 -18.789 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -12.279 -16.494 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -13.741 -17.085 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -11.941 -16.598 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -12.445 -18.218 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.994 -17.813 3.205 1.00 0.00 H new ATOM 47 N ASP A 4 -13.048 -18.502 -4.477 1.00 0.00 N ATOM 48 CA ASP A 4 -12.436 -17.702 -5.527 1.00 0.00 C ATOM 49 C ASP A 4 -12.568 -16.219 -5.202 1.00 0.00 C ATOM 50 O ASP A 4 -11.575 -15.492 -5.190 1.00 0.00 O ATOM 51 CB ASP A 4 -13.131 -18.030 -6.861 1.00 0.00 C ATOM 52 CG ASP A 4 -13.036 -19.512 -7.236 1.00 0.00 C ATOM 53 OD1 ASP A 4 -13.595 -20.326 -6.461 1.00 0.00 O ATOM 54 OD2 ASP A 4 -12.405 -19.802 -8.278 1.00 0.00 O ATOM 0 H ASP A 4 -13.610 -19.258 -4.869 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.374 -17.935 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -14.181 -17.743 -6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.684 -17.431 -7.654 1.00 0.00 H new ATOM 59 N ASN A 5 -13.796 -15.782 -4.893 1.00 0.00 N ATOM 60 CA ASN A 5 -14.029 -14.486 -4.287 1.00 0.00 C ATOM 61 C ASN A 5 -13.688 -14.557 -2.797 1.00 0.00 C ATOM 62 O ASN A 5 -14.384 -15.233 -2.040 1.00 0.00 O ATOM 63 CB ASN A 5 -15.464 -14.002 -4.521 1.00 0.00 C ATOM 64 CG ASN A 5 -15.723 -12.625 -3.909 1.00 0.00 C ATOM 65 OD1 ASN A 5 -16.803 -12.366 -3.398 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.771 -11.699 -3.959 1.00 0.00 N ATOM 0 H ASN A 5 -14.645 -16.322 -5.059 1.00 0.00 H new ATOM 0 HA ASN A 5 -13.379 -13.751 -4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -15.661 -13.963 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -16.162 -14.723 -4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -14.941 -10.771 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -13.870 -11.916 -4.386 1.00 0.00 H new ATOM 73 N THR A 6 -12.624 -13.863 -2.384 1.00 0.00 N ATOM 74 CA THR A 6 -12.142 -13.838 -1.005 1.00 0.00 C ATOM 75 C THR A 6 -11.940 -12.377 -0.591 1.00 0.00 C ATOM 76 O THR A 6 -11.265 -11.619 -1.290 1.00 0.00 O ATOM 77 CB THR A 6 -10.871 -14.708 -0.890 1.00 0.00 C ATOM 78 OG1 THR A 6 -11.231 -16.063 -0.708 1.00 0.00 O ATOM 79 CG2 THR A 6 -9.980 -14.364 0.311 1.00 0.00 C ATOM 0 H THR A 6 -12.063 -13.291 -3.015 1.00 0.00 H new ATOM 0 HA THR A 6 -12.864 -14.270 -0.312 1.00 0.00 H new ATOM 0 HB THR A 6 -10.323 -14.519 -1.813 1.00 0.00 H new ATOM 0 HG1 THR A 6 -11.400 -16.477 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.110 -15.020 0.318 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.652 -13.327 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.545 -14.500 1.234 1.00 0.00 H new ATOM 87 N TRP A 7 -12.546 -11.990 0.540 1.00 0.00 N ATOM 88 CA TRP A 7 -12.415 -10.670 1.152 1.00 0.00 C ATOM 89 C TRP A 7 -11.135 -10.590 2.000 1.00 0.00 C ATOM 90 O TRP A 7 -10.615 -11.607 2.467 1.00 0.00 O ATOM 91 CB TRP A 7 -13.678 -10.387 1.987 1.00 0.00 C ATOM 92 CG TRP A 7 -13.769 -9.027 2.619 1.00 0.00 C ATOM 93 CD1 TRP A 7 -13.281 -8.692 3.836 1.00 0.00 C ATOM 94 CD2 TRP A 7 -14.360 -7.800 2.082 1.00 0.00 C ATOM 95 NE1 TRP A 7 -13.491 -7.350 4.072 1.00 0.00 N ATOM 96 CE2 TRP A 7 -14.139 -6.745 3.017 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.058 -7.467 0.900 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -14.558 -5.427 2.780 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -15.488 -6.149 0.653 1.00 0.00 C ATOM 100 CH2 TRP A 7 -15.230 -5.128 1.584 1.00 0.00 C ATOM 0 H TRP A 7 -13.160 -12.611 1.067 1.00 0.00 H new ATOM 0 HA TRP A 7 -12.327 -9.906 0.380 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -14.549 -10.525 1.347 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -13.741 -11.136 2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -12.799 -9.374 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -13.203 -6.865 4.922 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -15.266 -8.237 0.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -14.366 -4.653 3.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -16.020 -5.921 -0.259 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -15.548 -4.116 1.380 1.00 0.00 H new ATOM 111 N TYR A 8 -10.649 -9.370 2.238 1.00 0.00 N ATOM 112 CA TYR A 8 -9.523 -9.033 3.097 1.00 0.00 C ATOM 113 C TYR A 8 -9.706 -7.615 3.658 1.00 0.00 C ATOM 114 O TYR A 8 -10.524 -6.833 3.175 1.00 0.00 O ATOM 115 CB TYR A 8 -8.196 -9.184 2.329 1.00 0.00 C ATOM 116 CG TYR A 8 -7.996 -8.190 1.202 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.453 -6.920 1.481 1.00 0.00 C ATOM 118 CD2 TYR A 8 -8.363 -8.525 -0.115 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.328 -5.964 0.462 1.00 0.00 C ATOM 120 CE2 TYR A 8 -8.229 -7.576 -1.144 1.00 0.00 C ATOM 121 CZ TYR A 8 -7.746 -6.285 -0.846 1.00 0.00 C ATOM 122 OH TYR A 8 -7.718 -5.326 -1.806 1.00 0.00 O ATOM 0 H TYR A 8 -11.061 -8.542 1.807 1.00 0.00 H new ATOM 0 HA TYR A 8 -9.487 -9.724 3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.371 -9.083 3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.143 -10.192 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.132 -6.681 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.747 -9.510 -0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.915 -4.990 0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.495 -7.835 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.523 -5.395 -2.361 1.00 0.00 H new ATOM 132 N THR A 9 -8.942 -7.279 4.694 1.00 0.00 N ATOM 133 CA THR A 9 -8.821 -5.933 5.249 1.00 0.00 C ATOM 134 C THR A 9 -7.335 -5.604 5.404 1.00 0.00 C ATOM 135 O THR A 9 -6.486 -6.481 5.218 1.00 0.00 O ATOM 136 CB THR A 9 -9.661 -5.818 6.538 1.00 0.00 C ATOM 137 OG1 THR A 9 -9.666 -4.502 7.058 1.00 0.00 O ATOM 138 CG2 THR A 9 -9.193 -6.766 7.651 1.00 0.00 C ATOM 0 H THR A 9 -8.368 -7.962 5.189 1.00 0.00 H new ATOM 0 HA THR A 9 -9.233 -5.176 4.582 1.00 0.00 H new ATOM 0 HB THR A 9 -10.668 -6.101 6.232 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.499 -3.863 6.334 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.825 -6.636 8.530 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.262 -7.797 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.159 -6.540 7.911 1.00 0.00 H new ATOM 146 N GLY A 10 -6.988 -4.340 5.651 1.00 0.00 N ATOM 147 CA GLY A 10 -5.623 -3.927 5.932 1.00 0.00 C ATOM 148 C GLY A 10 -5.560 -2.532 6.531 1.00 0.00 C ATOM 149 O GLY A 10 -6.582 -1.853 6.644 1.00 0.00 O ATOM 0 H GLY A 10 -7.658 -3.571 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.164 -4.637 6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.040 -3.952 5.011 1.00 0.00 H new ATOM 153 N ALA A 11 -4.351 -2.112 6.908 1.00 0.00 N ATOM 154 CA ALA A 11 -4.078 -0.797 7.472 1.00 0.00 C ATOM 155 C ALA A 11 -2.694 -0.336 7.027 1.00 0.00 C ATOM 156 O ALA A 11 -1.805 -1.173 6.854 1.00 0.00 O ATOM 157 CB ALA A 11 -4.173 -0.858 9.001 1.00 0.00 C ATOM 0 H ALA A 11 -3.517 -2.694 6.826 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.816 -0.079 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.968 0.128 9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.175 -1.173 9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.443 -1.572 9.383 1.00 0.00 H new ATOM 163 N LYS A 12 -2.515 0.980 6.854 1.00 0.00 N ATOM 164 CA LYS A 12 -1.339 1.589 6.232 1.00 0.00 C ATOM 165 C LYS A 12 -0.791 2.760 7.049 1.00 0.00 C ATOM 166 O LYS A 12 -1.502 3.344 7.867 1.00 0.00 O ATOM 167 CB LYS A 12 -1.678 2.110 4.820 1.00 0.00 C ATOM 168 CG LYS A 12 -2.123 1.055 3.790 1.00 0.00 C ATOM 169 CD LYS A 12 -2.036 1.602 2.356 1.00 0.00 C ATOM 170 CE LYS A 12 -2.992 2.783 2.171 1.00 0.00 C ATOM 171 NZ LYS A 12 -2.703 3.579 0.969 1.00 0.00 N ATOM 0 H LYS A 12 -3.206 1.668 7.153 1.00 0.00 H new ATOM 0 HA LYS A 12 -0.582 0.807 6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -2.470 2.854 4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.801 2.624 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.497 0.168 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.147 0.746 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.015 1.917 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.282 0.813 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.014 2.409 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.937 3.428 3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.292 4.436 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.699 3.849 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.913 3.016 0.121 1.00 0.00 H new ATOM 185 N LEU A 13 0.443 3.154 6.719 1.00 0.00 N ATOM 186 CA LEU A 13 1.090 4.434 6.990 1.00 0.00 C ATOM 187 C LEU A 13 1.453 5.034 5.622 1.00 0.00 C ATOM 188 O LEU A 13 1.717 4.273 4.687 1.00 0.00 O ATOM 189 CB LEU A 13 2.342 4.170 7.848 1.00 0.00 C ATOM 190 CG LEU A 13 3.035 5.440 8.382 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.243 6.073 9.535 1.00 0.00 C ATOM 192 CD2 LEU A 13 4.443 5.094 8.880 1.00 0.00 C ATOM 0 H LEU A 13 1.066 2.527 6.211 1.00 0.00 H new ATOM 0 HA LEU A 13 0.452 5.128 7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.061 3.543 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.059 3.603 7.255 1.00 0.00 H new ATOM 0 HG LEU A 13 3.088 6.156 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.761 6.965 9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.247 6.346 9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.157 5.358 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.928 5.995 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.375 4.358 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.029 4.683 8.058 1.00 0.00 H new ATOM 204 N GLY A 14 1.488 6.365 5.477 1.00 0.00 N ATOM 205 CA GLY A 14 1.833 7.016 4.216 1.00 0.00 C ATOM 206 C GLY A 14 2.531 8.361 4.383 1.00 0.00 C ATOM 207 O GLY A 14 2.487 8.969 5.454 1.00 0.00 O ATOM 0 H GLY A 14 1.277 7.017 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.479 6.352 3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.924 7.160 3.633 1.00 0.00 H new ATOM 211 N PHE A 15 3.158 8.817 3.291 1.00 0.00 N ATOM 212 CA PHE A 15 3.973 10.020 3.186 1.00 0.00 C ATOM 213 C PHE A 15 3.750 10.666 1.814 1.00 0.00 C ATOM 214 O PHE A 15 3.750 9.972 0.794 1.00 0.00 O ATOM 215 CB PHE A 15 5.449 9.643 3.376 1.00 0.00 C ATOM 216 CG PHE A 15 6.412 10.800 3.179 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.536 11.790 4.172 1.00 0.00 C ATOM 218 CD2 PHE A 15 7.171 10.901 1.997 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.412 12.874 3.986 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.058 11.977 1.818 1.00 0.00 C ATOM 221 CZ PHE A 15 8.177 12.965 2.811 1.00 0.00 C ATOM 0 H PHE A 15 3.102 8.318 2.403 1.00 0.00 H new ATOM 0 HA PHE A 15 3.690 10.737 3.957 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.584 9.238 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.704 8.848 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.956 11.717 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.071 10.151 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.497 13.636 4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.649 12.045 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.856 13.793 2.671 1.00 0.00 H new ATOM 231 N SER A 16 3.611 11.996 1.799 1.00 0.00 N ATOM 232 CA SER A 16 3.322 12.796 0.619 1.00 0.00 C ATOM 233 C SER A 16 4.089 14.120 0.659 1.00 0.00 C ATOM 234 O SER A 16 3.538 15.148 1.085 1.00 0.00 O ATOM 235 CB SER A 16 1.823 13.102 0.518 1.00 0.00 C ATOM 236 OG SER A 16 0.985 11.970 0.483 1.00 0.00 O ATOM 0 H SER A 16 3.701 12.560 2.644 1.00 0.00 H new ATOM 0 HA SER A 16 3.635 12.217 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 16 1.536 13.722 1.368 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.648 13.693 -0.381 1.00 0.00 H new ATOM 0 HG SER A 16 0.151 12.194 0.019 1.00 0.00 H new ATOM 242 N GLN A 17 5.348 14.100 0.194 1.00 0.00 N ATOM 243 CA GLN A 17 5.996 15.331 -0.248 1.00 0.00 C ATOM 244 C GLN A 17 5.321 15.721 -1.567 1.00 0.00 C ATOM 245 O GLN A 17 4.992 14.844 -2.371 1.00 0.00 O ATOM 246 CB GLN A 17 7.529 15.200 -0.364 1.00 0.00 C ATOM 247 CG GLN A 17 8.118 14.596 -1.654 1.00 0.00 C ATOM 248 CD GLN A 17 7.880 13.096 -1.821 1.00 0.00 C ATOM 249 OE1 GLN A 17 8.789 12.296 -1.623 1.00 0.00 O ATOM 250 NE2 GLN A 17 6.680 12.690 -2.205 1.00 0.00 N ATOM 0 H GLN A 17 5.922 13.261 0.117 1.00 0.00 H new ATOM 0 HA GLN A 17 5.868 16.120 0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.958 16.194 -0.237 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.875 14.595 0.474 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.690 15.116 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.192 14.784 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.938 13.371 -2.364 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.497 11.696 -2.342 1.00 0.00 H new ATOM 259 N TYR A 18 5.094 17.013 -1.785 1.00 0.00 N ATOM 260 CA TYR A 18 4.368 17.524 -2.933 1.00 0.00 C ATOM 261 C TYR A 18 4.564 19.036 -2.947 1.00 0.00 C ATOM 262 O TYR A 18 3.929 19.760 -2.181 1.00 0.00 O ATOM 263 CB TYR A 18 2.872 17.146 -2.884 1.00 0.00 C ATOM 264 CG TYR A 18 2.127 17.422 -4.178 1.00 0.00 C ATOM 265 CD1 TYR A 18 1.665 18.720 -4.471 1.00 0.00 C ATOM 266 CD2 TYR A 18 1.900 16.376 -5.096 1.00 0.00 C ATOM 267 CE1 TYR A 18 1.004 18.979 -5.685 1.00 0.00 C ATOM 268 CE2 TYR A 18 1.230 16.629 -6.308 1.00 0.00 C ATOM 269 CZ TYR A 18 0.792 17.938 -6.617 1.00 0.00 C ATOM 270 OH TYR A 18 0.202 18.192 -7.818 1.00 0.00 O ATOM 0 H TYR A 18 5.418 17.745 -1.153 1.00 0.00 H new ATOM 0 HA TYR A 18 4.752 17.079 -3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.782 16.087 -2.643 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.394 17.699 -2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.819 19.519 -3.761 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.241 15.377 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.657 19.978 -5.906 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.050 15.822 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 18 0.201 19.158 -7.984 1.00 0.00 H new ATOM 280 N HIS A 19 5.455 19.493 -3.820 1.00 0.00 N ATOM 281 CA HIS A 19 5.491 20.858 -4.312 1.00 0.00 C ATOM 282 C HIS A 19 5.123 20.738 -5.792 1.00 0.00 C ATOM 283 O HIS A 19 5.384 19.683 -6.383 1.00 0.00 O ATOM 284 CB HIS A 19 6.850 21.508 -4.014 1.00 0.00 C ATOM 285 CG HIS A 19 8.015 21.107 -4.885 1.00 0.00 C ATOM 286 ND1 HIS A 19 8.957 21.979 -5.376 1.00 0.00 N ATOM 287 CD2 HIS A 19 8.375 19.847 -5.283 1.00 0.00 C ATOM 288 CE1 HIS A 19 9.862 21.264 -6.062 1.00 0.00 C ATOM 289 NE2 HIS A 19 9.542 19.962 -6.043 1.00 0.00 N ATOM 0 H HIS A 19 6.190 18.905 -4.213 1.00 0.00 H new ATOM 0 HA HIS A 19 4.790 21.532 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.730 22.589 -4.088 1.00 0.00 H new ATOM 0 HB3 HIS A 19 7.110 21.286 -2.979 1.00 0.00 H new ATOM 0 HD1 HIS A 19 8.967 22.990 -5.243 1.00 0.00 H new ATOM 0 HD2 HIS A 19 7.852 18.931 -5.052 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.726 21.679 -6.559 1.00 0.00 H new ATOM 297 N ASP A 20 4.500 21.781 -6.351 1.00 0.00 N ATOM 298 CA ASP A 20 3.657 21.867 -7.564 1.00 0.00 C ATOM 299 C ASP A 20 2.419 22.710 -7.219 1.00 0.00 C ATOM 300 O ASP A 20 1.930 23.473 -8.048 1.00 0.00 O ATOM 301 CB ASP A 20 3.280 20.476 -8.105 1.00 0.00 C ATOM 302 CG ASP A 20 2.188 20.423 -9.166 1.00 0.00 C ATOM 303 OD1 ASP A 20 1.012 20.273 -8.756 1.00 0.00 O ATOM 304 OD2 ASP A 20 2.561 20.358 -10.359 1.00 0.00 O ATOM 0 H ASP A 20 4.580 22.700 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 20 4.215 22.347 -8.368 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.178 20.018 -8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.966 19.858 -7.264 1.00 0.00 H new ATOM 309 N THR A 21 2.004 22.670 -5.947 1.00 0.00 N ATOM 310 CA THR A 21 1.105 23.621 -5.309 1.00 0.00 C ATOM 311 C THR A 21 1.798 24.054 -4.013 1.00 0.00 C ATOM 312 O THR A 21 1.812 23.269 -3.059 1.00 0.00 O ATOM 313 CB THR A 21 -0.274 22.984 -5.036 1.00 0.00 C ATOM 314 OG1 THR A 21 -0.129 21.854 -4.196 1.00 0.00 O ATOM 315 CG2 THR A 21 -1.017 22.583 -6.314 1.00 0.00 C ATOM 0 H THR A 21 2.305 21.934 -5.308 1.00 0.00 H new ATOM 0 HA THR A 21 0.912 24.481 -5.951 1.00 0.00 H new ATOM 0 HB THR A 21 -0.876 23.747 -4.543 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.603 22.009 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.979 22.142 -6.052 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.179 23.466 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.423 21.856 -6.867 1.00 0.00 H new ATOM 323 N GLY A 22 2.406 25.245 -3.983 1.00 0.00 N ATOM 324 CA GLY A 22 3.250 25.660 -2.871 1.00 0.00 C ATOM 325 C GLY A 22 3.527 27.162 -2.883 1.00 0.00 C ATOM 326 O GLY A 22 2.594 27.961 -2.932 1.00 0.00 O ATOM 0 H GLY A 22 2.324 25.939 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.768 25.389 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.195 25.118 -2.913 1.00 0.00 H new ATOM 330 N PHE A 23 4.804 27.536 -2.761 1.00 0.00 N ATOM 331 CA PHE A 23 5.272 28.897 -2.491 1.00 0.00 C ATOM 332 C PHE A 23 6.691 29.200 -3.022 1.00 0.00 C ATOM 333 O PHE A 23 7.177 30.302 -2.778 1.00 0.00 O ATOM 334 CB PHE A 23 5.195 29.148 -0.972 1.00 0.00 C ATOM 335 CG PHE A 23 6.101 28.264 -0.130 1.00 0.00 C ATOM 336 CD1 PHE A 23 5.643 27.018 0.342 1.00 0.00 C ATOM 337 CD2 PHE A 23 7.412 28.680 0.171 1.00 0.00 C ATOM 338 CE1 PHE A 23 6.496 26.191 1.094 1.00 0.00 C ATOM 339 CE2 PHE A 23 8.263 27.854 0.924 1.00 0.00 C ATOM 340 CZ PHE A 23 7.808 26.605 1.381 1.00 0.00 C ATOM 0 H PHE A 23 5.571 26.870 -2.852 1.00 0.00 H new ATOM 0 HA PHE A 23 4.618 29.577 -3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 23 5.447 30.191 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 23 4.165 29.002 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 23 4.635 26.697 0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.765 29.639 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.142 25.235 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.267 28.179 1.152 1.00 0.00 H new ATOM 0 HZ PHE A 23 8.465 25.965 1.951 1.00 0.00 H new ATOM 350 N ILE A 24 7.330 28.262 -3.739 1.00 0.00 N ATOM 351 CA ILE A 24 8.750 28.148 -4.095 1.00 0.00 C ATOM 352 C ILE A 24 9.699 28.091 -2.884 1.00 0.00 C ATOM 353 O ILE A 24 9.671 28.929 -1.987 1.00 0.00 O ATOM 354 CB ILE A 24 9.235 29.113 -5.214 1.00 0.00 C ATOM 355 CG1 ILE A 24 9.378 30.601 -4.819 1.00 0.00 C ATOM 356 CG2 ILE A 24 8.365 28.985 -6.477 1.00 0.00 C ATOM 357 CD1 ILE A 24 10.343 31.378 -5.725 1.00 0.00 C ATOM 0 H ILE A 24 6.803 27.479 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 24 8.808 27.162 -4.556 1.00 0.00 H new ATOM 0 HB ILE A 24 10.253 28.778 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.397 31.075 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.727 30.665 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.729 29.672 -7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 24 8.418 27.963 -6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.331 29.229 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 24 10.398 32.415 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 24 11.334 30.927 -5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 24 9.983 31.344 -6.753 1.00 0.00 H new ATOM 369 N ASN A 25 10.608 27.109 -2.896 1.00 0.00 N ATOM 370 CA ASN A 25 11.746 27.021 -1.986 1.00 0.00 C ATOM 371 C ASN A 25 12.995 26.574 -2.749 1.00 0.00 C ATOM 372 O ASN A 25 12.909 26.189 -3.915 1.00 0.00 O ATOM 373 CB ASN A 25 11.426 26.105 -0.789 1.00 0.00 C ATOM 374 CG ASN A 25 10.913 24.704 -1.128 1.00 0.00 C ATOM 375 OD1 ASN A 25 9.743 24.409 -0.905 1.00 0.00 O ATOM 376 ND2 ASN A 25 11.745 23.785 -1.595 1.00 0.00 N ATOM 0 H ASN A 25 10.567 26.335 -3.559 1.00 0.00 H new ATOM 0 HA ASN A 25 11.951 28.009 -1.573 1.00 0.00 H new ATOM 0 HB2 ASN A 25 12.328 26.003 -0.185 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.681 26.601 -0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 25 11.412 22.836 -1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 25 12.718 24.026 -1.782 1.00 0.00 H new ATOM 383 N ASN A 26 14.161 26.634 -2.096 1.00 0.00 N ATOM 384 CA ASN A 26 15.381 25.982 -2.565 1.00 0.00 C ATOM 385 C ASN A 26 15.310 24.542 -2.038 1.00 0.00 C ATOM 386 O ASN A 26 14.385 23.824 -2.417 1.00 0.00 O ATOM 387 CB ASN A 26 16.599 26.810 -2.117 1.00 0.00 C ATOM 388 CG ASN A 26 17.913 26.211 -2.602 1.00 0.00 C ATOM 389 OD1 ASN A 26 18.554 25.470 -1.869 1.00 0.00 O ATOM 390 ND2 ASN A 26 18.327 26.503 -3.828 1.00 0.00 N ATOM 0 H ASN A 26 14.282 27.142 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 26 15.483 25.930 -3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 26 16.504 27.827 -2.496 1.00 0.00 H new ATOM 0 HB3 ASN A 26 16.611 26.875 -1.029 1.00 0.00 H new ATOM 0 HD21 ASN A 26 19.199 26.107 -4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 26 17.774 27.124 -4.419 1.00 0.00 H new ATOM 397 N ASN A 27 16.176 24.129 -1.105 1.00 0.00 N ATOM 398 CA ASN A 27 15.878 22.973 -0.265 1.00 0.00 C ATOM 399 C ASN A 27 14.588 23.257 0.525 1.00 0.00 C ATOM 400 O ASN A 27 14.252 24.418 0.775 1.00 0.00 O ATOM 401 CB ASN A 27 17.064 22.665 0.662 1.00 0.00 C ATOM 402 CG ASN A 27 16.832 21.405 1.496 1.00 0.00 C ATOM 403 OD1 ASN A 27 16.110 20.499 1.094 1.00 0.00 O ATOM 404 ND2 ASN A 27 17.424 21.327 2.680 1.00 0.00 N ATOM 0 H ASN A 27 17.075 24.573 -0.917 1.00 0.00 H new ATOM 0 HA ASN A 27 15.721 22.088 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.968 22.542 0.065 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.234 23.512 1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.281 20.506 3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.022 22.088 3.002 1.00 0.00 H new ATOM 411 N GLY A 28 13.868 22.203 0.911 1.00 0.00 N ATOM 412 CA GLY A 28 12.539 22.296 1.494 1.00 0.00 C ATOM 413 C GLY A 28 11.647 21.190 0.929 1.00 0.00 C ATOM 414 O GLY A 28 11.147 21.352 -0.188 1.00 0.00 O ATOM 0 H GLY A 28 14.204 21.244 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 28 12.601 22.208 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.105 23.272 1.278 1.00 0.00 H new ATOM 418 N PRO A 29 11.439 20.070 1.652 1.00 0.00 N ATOM 419 CA PRO A 29 10.511 19.012 1.258 1.00 0.00 C ATOM 420 C PRO A 29 9.060 19.474 1.485 1.00 0.00 C ATOM 421 O PRO A 29 8.338 18.949 2.339 1.00 0.00 O ATOM 422 CB PRO A 29 10.922 17.796 2.098 1.00 0.00 C ATOM 423 CG PRO A 29 11.420 18.432 3.394 1.00 0.00 C ATOM 424 CD PRO A 29 12.083 19.725 2.914 1.00 0.00 C ATOM 0 HA PRO A 29 10.554 18.758 0.199 1.00 0.00 H new ATOM 0 HB2 PRO A 29 10.082 17.124 2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.701 17.211 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.601 18.631 4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.127 17.786 3.915 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.956 20.522 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 29 13.155 19.585 2.778 1.00 0.00 H new ATOM 432 N THR A 30 8.651 20.495 0.730 1.00 0.00 N ATOM 433 CA THR A 30 7.309 21.055 0.725 1.00 0.00 C ATOM 434 C THR A 30 6.302 19.974 0.318 1.00 0.00 C ATOM 435 O THR A 30 6.609 19.038 -0.429 1.00 0.00 O ATOM 436 CB THR A 30 7.318 22.313 -0.160 1.00 0.00 C ATOM 437 OG1 THR A 30 8.048 23.286 0.556 1.00 0.00 O ATOM 438 CG2 THR A 30 5.936 22.889 -0.490 1.00 0.00 C ATOM 0 H THR A 30 9.277 20.971 0.080 1.00 0.00 H new ATOM 0 HA THR A 30 6.988 21.377 1.715 1.00 0.00 H new ATOM 0 HB THR A 30 7.751 22.039 -1.122 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.550 23.846 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.051 23.773 -1.118 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.347 22.141 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.426 23.163 0.434 1.00 0.00 H new ATOM 446 N HIS A 31 5.106 20.065 0.898 1.00 0.00 N ATOM 447 CA HIS A 31 4.174 18.962 0.988 1.00 0.00 C ATOM 448 C HIS A 31 2.749 19.481 1.005 1.00 0.00 C ATOM 449 O HIS A 31 2.452 20.477 1.664 1.00 0.00 O ATOM 450 CB HIS A 31 4.476 18.147 2.253 1.00 0.00 C ATOM 451 CG HIS A 31 4.814 18.964 3.476 1.00 0.00 C ATOM 452 ND1 HIS A 31 6.088 19.249 3.916 1.00 0.00 N ATOM 453 CD2 HIS A 31 3.931 19.577 4.322 1.00 0.00 C ATOM 454 CE1 HIS A 31 5.973 19.998 5.025 1.00 0.00 C ATOM 455 NE2 HIS A 31 4.679 20.207 5.323 1.00 0.00 N ATOM 0 H HIS A 31 4.760 20.925 1.323 1.00 0.00 H new ATOM 0 HA HIS A 31 4.285 18.316 0.117 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.611 17.523 2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 31 5.308 17.475 2.043 1.00 0.00 H new ATOM 0 HD1 HIS A 31 6.959 18.947 3.480 1.00 0.00 H new ATOM 0 HD2 HIS A 31 2.855 19.575 4.234 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.805 20.380 5.598 1.00 0.00 H new ATOM 463 N GLU A 32 1.868 18.746 0.325 1.00 0.00 N ATOM 464 CA GLU A 32 0.435 18.907 0.453 1.00 0.00 C ATOM 465 C GLU A 32 0.004 18.045 1.644 1.00 0.00 C ATOM 466 O GLU A 32 -0.279 18.584 2.715 1.00 0.00 O ATOM 467 CB GLU A 32 -0.263 18.555 -0.878 1.00 0.00 C ATOM 468 CG GLU A 32 -1.638 19.222 -1.034 1.00 0.00 C ATOM 469 CD GLU A 32 -2.580 19.004 0.153 1.00 0.00 C ATOM 470 OE1 GLU A 32 -2.784 17.833 0.544 1.00 0.00 O ATOM 471 OE2 GLU A 32 -3.053 20.024 0.722 1.00 0.00 O ATOM 0 H GLU A 32 2.141 18.017 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 32 0.142 19.938 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.377 18.857 -1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.381 17.473 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.495 20.293 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.115 18.839 -1.937 1.00 0.00 H new ATOM 478 N ASN A 33 -0.042 16.713 1.480 1.00 0.00 N ATOM 479 CA ASN A 33 -0.592 15.847 2.523 1.00 0.00 C ATOM 480 C ASN A 33 0.419 15.624 3.652 1.00 0.00 C ATOM 481 O ASN A 33 -0.012 15.405 4.782 1.00 0.00 O ATOM 482 CB ASN A 33 -1.139 14.488 2.026 1.00 0.00 C ATOM 483 CG ASN A 33 -1.505 14.333 0.550 1.00 0.00 C ATOM 484 OD1 ASN A 33 -1.160 13.314 -0.043 1.00 0.00 O ATOM 485 ND2 ASN A 33 -2.181 15.283 -0.083 1.00 0.00 N ATOM 0 H ASN A 33 0.290 16.224 0.649 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.456 16.394 2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.395 13.727 2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.029 14.257 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.418 15.170 -1.069 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.464 16.126 0.416 1.00 0.00 H new ATOM 492 N GLN A 34 1.734 15.690 3.370 1.00 0.00 N ATOM 493 CA GLN A 34 2.828 15.462 4.314 1.00 0.00 C ATOM 494 C GLN A 34 2.904 13.989 4.710 1.00 0.00 C ATOM 495 O GLN A 34 3.812 13.298 4.257 1.00 0.00 O ATOM 496 CB GLN A 34 2.772 16.421 5.522 1.00 0.00 C ATOM 497 CG GLN A 34 4.111 16.471 6.273 1.00 0.00 C ATOM 498 CD GLN A 34 3.973 17.203 7.606 1.00 0.00 C ATOM 499 OE1 GLN A 34 3.776 16.579 8.641 1.00 0.00 O ATOM 500 NE2 GLN A 34 4.065 18.526 7.619 1.00 0.00 N ATOM 0 H GLN A 34 2.071 15.914 2.434 1.00 0.00 H new ATOM 0 HA GLN A 34 3.764 15.701 3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.510 17.422 5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.984 16.101 6.204 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.470 15.457 6.448 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.858 16.972 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.229 19.034 6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.971 19.035 8.498 1.00 0.00 H new ATOM 509 N LEU A 35 1.979 13.503 5.541 1.00 0.00 N ATOM 510 CA LEU A 35 1.943 12.130 6.025 1.00 0.00 C ATOM 511 C LEU A 35 0.538 11.774 6.504 1.00 0.00 C ATOM 512 O LEU A 35 -0.320 12.647 6.643 1.00 0.00 O ATOM 513 CB LEU A 35 3.027 11.897 7.105 1.00 0.00 C ATOM 514 CG LEU A 35 3.074 12.881 8.297 1.00 0.00 C ATOM 515 CD1 LEU A 35 1.908 12.714 9.280 1.00 0.00 C ATOM 516 CD2 LEU A 35 4.388 12.676 9.063 1.00 0.00 C ATOM 0 H LEU A 35 1.215 14.074 5.903 1.00 0.00 H new ATOM 0 HA LEU A 35 2.179 11.454 5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.892 10.892 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.000 11.917 6.614 1.00 0.00 H new ATOM 0 HG LEU A 35 2.999 13.884 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.008 13.437 10.089 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.966 12.881 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.921 11.705 9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.429 13.366 9.906 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.439 11.651 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 35 5.230 12.865 8.398 1.00 0.00 H new ATOM 528 N GLY A 36 0.313 10.487 6.769 1.00 0.00 N ATOM 529 CA GLY A 36 -0.958 9.978 7.252 1.00 0.00 C ATOM 530 C GLY A 36 -0.865 8.489 7.563 1.00 0.00 C ATOM 531 O GLY A 36 0.201 7.882 7.447 1.00 0.00 O ATOM 0 H GLY A 36 1.022 9.764 6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.256 10.523 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.731 10.150 6.503 1.00 0.00 H new ATOM 535 N ALA A 37 -1.998 7.908 7.950 1.00 0.00 N ATOM 536 CA ALA A 37 -2.213 6.483 8.147 1.00 0.00 C ATOM 537 C ALA A 37 -3.578 6.121 7.560 1.00 0.00 C ATOM 538 O ALA A 37 -4.341 7.012 7.185 1.00 0.00 O ATOM 539 CB ALA A 37 -2.122 6.155 9.643 1.00 0.00 C ATOM 0 H ALA A 37 -2.837 8.454 8.145 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.450 5.894 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.283 5.087 9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.135 6.429 10.016 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.883 6.716 10.185 1.00 0.00 H new ATOM 545 N GLY A 38 -3.911 4.832 7.485 1.00 0.00 N ATOM 546 CA GLY A 38 -5.184 4.446 6.904 1.00 0.00 C ATOM 547 C GLY A 38 -5.632 3.036 7.239 1.00 0.00 C ATOM 548 O GLY A 38 -4.859 2.248 7.783 1.00 0.00 O ATOM 0 H GLY A 38 -3.330 4.060 7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.949 5.145 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.118 4.544 5.820 1.00 0.00 H new ATOM 552 N ALA A 39 -6.887 2.732 6.888 1.00 0.00 N ATOM 553 CA ALA A 39 -7.560 1.457 7.119 1.00 0.00 C ATOM 554 C ALA A 39 -8.447 1.134 5.913 1.00 0.00 C ATOM 555 O ALA A 39 -9.105 2.030 5.380 1.00 0.00 O ATOM 556 CB ALA A 39 -8.389 1.537 8.405 1.00 0.00 C ATOM 0 H ALA A 39 -7.487 3.405 6.412 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.825 0.661 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.890 0.584 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.733 1.757 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.134 2.327 8.309 1.00 0.00 H new ATOM 562 N PHE A 40 -8.435 -0.131 5.475 1.00 0.00 N ATOM 563 CA PHE A 40 -8.977 -0.580 4.196 1.00 0.00 C ATOM 564 C PHE A 40 -9.711 -1.918 4.345 1.00 0.00 C ATOM 565 O PHE A 40 -9.361 -2.756 5.184 1.00 0.00 O ATOM 566 CB PHE A 40 -7.831 -0.689 3.160 1.00 0.00 C ATOM 567 CG PHE A 40 -7.281 0.650 2.682 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.438 1.418 3.511 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.696 1.182 1.444 1.00 0.00 C ATOM 570 CE1 PHE A 40 -6.123 2.743 3.163 1.00 0.00 C ATOM 571 CE2 PHE A 40 -7.359 2.498 1.084 1.00 0.00 C ATOM 572 CZ PHE A 40 -6.594 3.285 1.956 1.00 0.00 C ATOM 0 H PHE A 40 -8.033 -0.892 6.023 1.00 0.00 H new ATOM 0 HA PHE A 40 -9.705 0.151 3.846 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.017 -1.267 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.191 -1.249 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.033 0.987 4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -8.277 0.573 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.518 3.345 3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.689 2.902 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.367 4.309 1.699 1.00 0.00 H new ATOM 582 N GLY A 41 -10.697 -2.137 3.474 1.00 0.00 N ATOM 583 CA GLY A 41 -11.328 -3.412 3.170 1.00 0.00 C ATOM 584 C GLY A 41 -11.156 -3.676 1.675 1.00 0.00 C ATOM 585 O GLY A 41 -10.903 -2.751 0.906 1.00 0.00 O ATOM 0 H GLY A 41 -11.099 -1.375 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.872 -4.212 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.385 -3.387 3.434 1.00 0.00 H new ATOM 589 N GLY A 42 -11.239 -4.930 1.244 1.00 0.00 N ATOM 590 CA GLY A 42 -10.983 -5.288 -0.137 1.00 0.00 C ATOM 591 C GLY A 42 -11.414 -6.715 -0.419 1.00 0.00 C ATOM 592 O GLY A 42 -11.682 -7.476 0.509 1.00 0.00 O ATOM 0 H GLY A 42 -11.484 -5.719 1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.518 -4.606 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.921 -5.176 -0.354 1.00 0.00 H new ATOM 596 N TYR A 43 -11.488 -7.088 -1.696 1.00 0.00 N ATOM 597 CA TYR A 43 -11.578 -8.495 -2.065 1.00 0.00 C ATOM 598 C TYR A 43 -10.736 -8.786 -3.299 1.00 0.00 C ATOM 599 O TYR A 43 -10.325 -7.867 -4.004 1.00 0.00 O ATOM 600 CB TYR A 43 -13.043 -8.914 -2.251 1.00 0.00 C ATOM 601 CG TYR A 43 -13.812 -8.206 -3.352 1.00 0.00 C ATOM 602 CD1 TYR A 43 -13.801 -8.712 -4.666 1.00 0.00 C ATOM 603 CD2 TYR A 43 -14.597 -7.077 -3.046 1.00 0.00 C ATOM 604 CE1 TYR A 43 -14.606 -8.128 -5.658 1.00 0.00 C ATOM 605 CE2 TYR A 43 -15.401 -6.480 -4.034 1.00 0.00 C ATOM 606 CZ TYR A 43 -15.421 -7.018 -5.343 1.00 0.00 C ATOM 607 OH TYR A 43 -16.215 -6.476 -6.308 1.00 0.00 O ATOM 0 H TYR A 43 -11.487 -6.440 -2.484 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.171 -9.096 -1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -13.069 -9.985 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -13.567 -8.752 -1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.170 -9.553 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.581 -6.667 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.602 -8.528 -6.661 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -16.001 -5.614 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.673 -5.911 -6.898 1.00 0.00 H new ATOM 617 N GLN A 44 -10.506 -10.072 -3.555 1.00 0.00 N ATOM 618 CA GLN A 44 -10.049 -10.619 -4.823 1.00 0.00 C ATOM 619 C GLN A 44 -11.158 -11.510 -5.376 1.00 0.00 C ATOM 620 O GLN A 44 -12.039 -11.952 -4.629 1.00 0.00 O ATOM 621 CB GLN A 44 -8.768 -11.451 -4.616 1.00 0.00 C ATOM 622 CG GLN A 44 -7.485 -10.610 -4.555 1.00 0.00 C ATOM 623 CD GLN A 44 -7.149 -9.907 -5.873 1.00 0.00 C ATOM 624 OE1 GLN A 44 -6.994 -8.694 -5.907 1.00 0.00 O ATOM 625 NE2 GLN A 44 -7.023 -10.622 -6.982 1.00 0.00 N ATOM 0 H GLN A 44 -10.641 -10.793 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.822 -9.811 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.862 -12.021 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.680 -12.173 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.589 -9.861 -3.770 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.652 -11.254 -4.274 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.152 -11.633 -6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.797 -10.161 -7.863 1.00 0.00 H new ATOM 634 N VAL A 45 -11.074 -11.804 -6.672 1.00 0.00 N ATOM 635 CA VAL A 45 -11.722 -12.930 -7.317 1.00 0.00 C ATOM 636 C VAL A 45 -10.604 -13.673 -8.056 1.00 0.00 C ATOM 637 O VAL A 45 -10.241 -13.325 -9.180 1.00 0.00 O ATOM 638 CB VAL A 45 -12.963 -12.497 -8.130 1.00 0.00 C ATOM 639 CG1 VAL A 45 -12.727 -11.376 -9.154 1.00 0.00 C ATOM 640 CG2 VAL A 45 -13.618 -13.711 -8.804 1.00 0.00 C ATOM 0 H VAL A 45 -10.529 -11.238 -7.322 1.00 0.00 H new ATOM 0 HA VAL A 45 -12.182 -13.634 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.638 -12.062 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.661 -11.150 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.370 -10.483 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.982 -11.698 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.490 -13.386 -9.372 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.903 -14.183 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.927 -14.427 -8.043 1.00 0.00 H new ATOM 650 N ASN A 46 -10.017 -14.656 -7.357 1.00 0.00 N ATOM 651 CA ASN A 46 -8.774 -15.365 -7.682 1.00 0.00 C ATOM 652 C ASN A 46 -7.567 -14.415 -7.832 1.00 0.00 C ATOM 653 O ASN A 46 -7.713 -13.192 -7.722 1.00 0.00 O ATOM 654 CB ASN A 46 -9.018 -16.291 -8.902 1.00 0.00 C ATOM 655 CG ASN A 46 -9.761 -17.564 -8.500 1.00 0.00 C ATOM 656 OD1 ASN A 46 -9.535 -18.103 -7.422 1.00 0.00 O ATOM 657 ND2 ASN A 46 -10.656 -18.056 -9.344 1.00 0.00 N ATOM 0 H ASN A 46 -10.429 -14.999 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.492 -16.001 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.594 -15.756 -9.657 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.063 -16.554 -9.357 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.174 -18.901 -9.103 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.827 -17.590 -10.235 1.00 0.00 H new ATOM 664 N PRO A 47 -6.342 -14.929 -8.065 1.00 0.00 N ATOM 665 CA PRO A 47 -5.250 -14.136 -8.626 1.00 0.00 C ATOM 666 C PRO A 47 -5.591 -13.752 -10.077 1.00 0.00 C ATOM 667 O PRO A 47 -5.072 -14.320 -11.042 1.00 0.00 O ATOM 668 CB PRO A 47 -3.987 -14.995 -8.475 1.00 0.00 C ATOM 669 CG PRO A 47 -4.532 -16.422 -8.469 1.00 0.00 C ATOM 670 CD PRO A 47 -5.864 -16.268 -7.735 1.00 0.00 C ATOM 0 HA PRO A 47 -5.088 -13.188 -8.114 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.290 -14.834 -9.298 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.452 -14.765 -7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.668 -16.808 -9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.862 -17.110 -7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.577 -17.028 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.734 -16.384 -6.659 1.00 0.00 H new ATOM 678 N TYR A 48 -6.511 -12.796 -10.222 1.00 0.00 N ATOM 679 CA TYR A 48 -6.913 -12.200 -11.484 1.00 0.00 C ATOM 680 C TYR A 48 -7.207 -10.717 -11.266 1.00 0.00 C ATOM 681 O TYR A 48 -6.393 -9.885 -11.657 1.00 0.00 O ATOM 682 CB TYR A 48 -8.082 -12.983 -12.102 1.00 0.00 C ATOM 683 CG TYR A 48 -8.617 -12.397 -13.396 1.00 0.00 C ATOM 684 CD1 TYR A 48 -7.741 -12.094 -14.458 1.00 0.00 C ATOM 685 CD2 TYR A 48 -9.997 -12.149 -13.537 1.00 0.00 C ATOM 686 CE1 TYR A 48 -8.232 -11.518 -15.643 1.00 0.00 C ATOM 687 CE2 TYR A 48 -10.496 -11.574 -14.719 1.00 0.00 C ATOM 688 CZ TYR A 48 -9.615 -11.251 -15.775 1.00 0.00 C ATOM 689 OH TYR A 48 -10.108 -10.689 -16.915 1.00 0.00 O ATOM 0 H TYR A 48 -7.013 -12.404 -9.426 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.105 -12.261 -12.213 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.759 -14.007 -12.288 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.894 -13.032 -11.377 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -6.686 -12.306 -14.361 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -10.674 -12.402 -12.734 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -7.555 -11.280 -16.450 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -11.553 -11.379 -14.820 1.00 0.00 H new ATOM 0 HH TYR A 48 -11.078 -10.578 -16.832 1.00 0.00 H new ATOM 699 N VAL A 49 -8.326 -10.375 -10.615 1.00 0.00 N ATOM 700 CA VAL A 49 -8.704 -8.994 -10.307 1.00 0.00 C ATOM 701 C VAL A 49 -9.348 -8.943 -8.921 1.00 0.00 C ATOM 702 O VAL A 49 -9.716 -9.979 -8.359 1.00 0.00 O ATOM 703 CB VAL A 49 -9.628 -8.389 -11.394 1.00 0.00 C ATOM 704 CG1 VAL A 49 -8.947 -8.317 -12.769 1.00 0.00 C ATOM 705 CG2 VAL A 49 -10.971 -9.123 -11.529 1.00 0.00 C ATOM 0 H VAL A 49 -9.003 -11.062 -10.283 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.804 -8.379 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.832 -7.376 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -9.637 -7.886 -13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.055 -7.694 -12.701 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.665 -9.320 -13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.569 -8.648 -12.307 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.791 -10.165 -11.795 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.507 -9.078 -10.581 1.00 0.00 H new ATOM 715 N GLY A 50 -9.490 -7.738 -8.369 1.00 0.00 N ATOM 716 CA GLY A 50 -10.094 -7.521 -7.068 1.00 0.00 C ATOM 717 C GLY A 50 -10.488 -6.063 -6.884 1.00 0.00 C ATOM 718 O GLY A 50 -10.536 -5.299 -7.848 1.00 0.00 O ATOM 0 H GLY A 50 -9.183 -6.878 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.974 -8.155 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.394 -7.814 -6.285 1.00 0.00 H new ATOM 722 N PHE A 51 -10.757 -5.680 -5.637 1.00 0.00 N ATOM 723 CA PHE A 51 -11.043 -4.320 -5.210 1.00 0.00 C ATOM 724 C PHE A 51 -10.363 -4.035 -3.867 1.00 0.00 C ATOM 725 O PHE A 51 -9.967 -4.952 -3.132 1.00 0.00 O ATOM 726 CB PHE A 51 -12.564 -4.109 -5.107 1.00 0.00 C ATOM 727 CG PHE A 51 -13.289 -3.872 -6.422 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.594 -4.947 -7.278 1.00 0.00 C ATOM 729 CD2 PHE A 51 -13.685 -2.570 -6.785 1.00 0.00 C ATOM 730 CE1 PHE A 51 -14.276 -4.722 -8.487 1.00 0.00 C ATOM 731 CE2 PHE A 51 -14.372 -2.343 -7.990 1.00 0.00 C ATOM 732 CZ PHE A 51 -14.666 -3.420 -8.844 1.00 0.00 C ATOM 0 H PHE A 51 -10.782 -6.345 -4.864 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.647 -3.623 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -13.001 -4.983 -4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.750 -3.258 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.303 -5.950 -7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.459 -1.740 -6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.500 -5.551 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.674 -1.342 -8.260 1.00 0.00 H new ATOM 0 HZ PHE A 51 -15.190 -3.247 -9.772 1.00 0.00 H new ATOM 742 N GLU A 52 -10.254 -2.744 -3.549 1.00 0.00 N ATOM 743 CA GLU A 52 -9.780 -2.203 -2.286 1.00 0.00 C ATOM 744 C GLU A 52 -10.494 -0.858 -2.058 1.00 0.00 C ATOM 745 O GLU A 52 -10.483 0.004 -2.945 1.00 0.00 O ATOM 746 CB GLU A 52 -8.248 -2.049 -2.345 1.00 0.00 C ATOM 747 CG GLU A 52 -7.657 -1.917 -0.935 1.00 0.00 C ATOM 748 CD GLU A 52 -6.161 -1.578 -0.904 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.398 -1.975 -1.816 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.739 -0.921 0.081 1.00 0.00 O ATOM 0 H GLU A 52 -10.511 -2.010 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.005 -2.865 -1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.811 -2.912 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.989 -1.171 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.204 -1.143 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.816 -2.852 -0.398 1.00 0.00 H new ATOM 757 N MET A 53 -11.117 -0.676 -0.889 1.00 0.00 N ATOM 758 CA MET A 53 -11.852 0.515 -0.475 1.00 0.00 C ATOM 759 C MET A 53 -11.440 0.857 0.958 1.00 0.00 C ATOM 760 O MET A 53 -11.485 -0.008 1.833 1.00 0.00 O ATOM 761 CB MET A 53 -13.375 0.303 -0.525 1.00 0.00 C ATOM 762 CG MET A 53 -13.950 -0.132 -1.877 1.00 0.00 C ATOM 763 SD MET A 53 -13.911 -1.919 -2.192 1.00 0.00 S ATOM 764 CE MET A 53 -15.134 -2.003 -3.526 1.00 0.00 C ATOM 0 H MET A 53 -11.120 -1.398 -0.169 1.00 0.00 H new ATOM 0 HA MET A 53 -11.611 1.325 -1.163 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.642 -0.448 0.219 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.861 1.233 -0.228 1.00 0.00 H new ATOM 0 HG2 MET A 53 -14.983 0.210 -1.942 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.397 0.373 -2.669 1.00 0.00 H new ATOM 0 HE1 MET A 53 -15.246 -3.037 -3.853 1.00 0.00 H new ATOM 0 HE2 MET A 53 -16.093 -1.631 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.800 -1.392 -4.364 1.00 0.00 H new ATOM 774 N GLY A 54 -10.988 2.085 1.210 1.00 0.00 N ATOM 775 CA GLY A 54 -10.478 2.464 2.519 1.00 0.00 C ATOM 776 C GLY A 54 -10.231 3.950 2.650 1.00 0.00 C ATOM 777 O GLY A 54 -10.519 4.721 1.737 1.00 0.00 O ATOM 0 H GLY A 54 -10.966 2.835 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.188 2.151 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.548 1.929 2.709 1.00 0.00 H new ATOM 781 N TYR A 55 -9.749 4.334 3.827 1.00 0.00 N ATOM 782 CA TYR A 55 -9.524 5.708 4.235 1.00 0.00 C ATOM 783 C TYR A 55 -8.032 5.866 4.528 1.00 0.00 C ATOM 784 O TYR A 55 -7.556 5.232 5.470 1.00 0.00 O ATOM 785 CB TYR A 55 -10.373 5.998 5.498 1.00 0.00 C ATOM 786 CG TYR A 55 -11.671 5.210 5.605 1.00 0.00 C ATOM 787 CD1 TYR A 55 -12.803 5.608 4.874 1.00 0.00 C ATOM 788 CD2 TYR A 55 -11.723 4.037 6.384 1.00 0.00 C ATOM 789 CE1 TYR A 55 -13.987 4.852 4.923 1.00 0.00 C ATOM 790 CE2 TYR A 55 -12.901 3.270 6.439 1.00 0.00 C ATOM 791 CZ TYR A 55 -14.040 3.678 5.707 1.00 0.00 C ATOM 792 OH TYR A 55 -15.188 2.945 5.742 1.00 0.00 O ATOM 0 H TYR A 55 -9.495 3.663 4.552 1.00 0.00 H new ATOM 0 HA TYR A 55 -9.817 6.412 3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -9.767 5.789 6.379 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -10.610 7.062 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -12.763 6.502 4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -10.853 3.725 6.942 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.854 5.168 4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.935 2.372 7.038 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.062 2.168 6.325 1.00 0.00 H new ATOM 802 N ASP A 56 -7.304 6.692 3.768 1.00 0.00 N ATOM 803 CA ASP A 56 -6.023 7.268 4.193 1.00 0.00 C ATOM 804 C ASP A 56 -6.316 8.677 4.709 1.00 0.00 C ATOM 805 O ASP A 56 -7.059 9.428 4.073 1.00 0.00 O ATOM 806 CB ASP A 56 -4.999 7.352 3.048 1.00 0.00 C ATOM 807 CG ASP A 56 -4.341 6.016 2.704 1.00 0.00 C ATOM 808 OD1 ASP A 56 -3.865 5.324 3.630 1.00 0.00 O ATOM 809 OD2 ASP A 56 -4.287 5.685 1.493 1.00 0.00 O ATOM 0 H ASP A 56 -7.590 6.982 2.833 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.585 6.627 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.495 7.741 2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.223 8.068 3.320 1.00 0.00 H new ATOM 814 N PHE A 57 -5.766 9.035 5.873 1.00 0.00 N ATOM 815 CA PHE A 57 -6.049 10.287 6.563 1.00 0.00 C ATOM 816 C PHE A 57 -4.952 10.601 7.590 1.00 0.00 C ATOM 817 O PHE A 57 -4.045 9.804 7.822 1.00 0.00 O ATOM 818 CB PHE A 57 -7.432 10.191 7.238 1.00 0.00 C ATOM 819 CG PHE A 57 -7.534 9.232 8.415 1.00 0.00 C ATOM 820 CD1 PHE A 57 -7.515 7.837 8.211 1.00 0.00 C ATOM 821 CD2 PHE A 57 -7.668 9.738 9.723 1.00 0.00 C ATOM 822 CE1 PHE A 57 -7.598 6.958 9.305 1.00 0.00 C ATOM 823 CE2 PHE A 57 -7.757 8.859 10.817 1.00 0.00 C ATOM 824 CZ PHE A 57 -7.716 7.469 10.609 1.00 0.00 C ATOM 0 H PHE A 57 -5.097 8.446 6.369 1.00 0.00 H new ATOM 0 HA PHE A 57 -6.062 11.104 5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.717 11.186 7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.161 9.891 6.486 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.436 7.442 7.209 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.702 10.805 9.886 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.571 5.890 9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.857 9.252 11.818 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.775 6.795 11.450 1.00 0.00 H new ATOM 834 N LEU A 58 -5.052 11.757 8.245 1.00 0.00 N ATOM 835 CA LEU A 58 -4.239 12.163 9.379 1.00 0.00 C ATOM 836 C LEU A 58 -5.200 12.563 10.493 1.00 0.00 C ATOM 837 O LEU A 58 -5.766 13.657 10.467 1.00 0.00 O ATOM 838 CB LEU A 58 -3.285 13.301 8.974 1.00 0.00 C ATOM 839 CG LEU A 58 -2.459 13.876 10.144 1.00 0.00 C ATOM 840 CD1 LEU A 58 -1.585 12.811 10.822 1.00 0.00 C ATOM 841 CD2 LEU A 58 -1.576 15.019 9.629 1.00 0.00 C ATOM 0 H LEU A 58 -5.736 12.466 7.983 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.600 11.353 9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.603 12.933 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.867 14.105 8.524 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.159 14.244 10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.024 13.266 11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.219 12.017 11.216 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.890 12.393 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.991 15.427 10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.903 14.641 8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.205 15.803 9.207 1.00 0.00 H new ATOM 853 N GLY A 59 -5.395 11.668 11.468 1.00 0.00 N ATOM 854 CA GLY A 59 -6.285 11.861 12.609 1.00 0.00 C ATOM 855 C GLY A 59 -5.712 12.850 13.624 1.00 0.00 C ATOM 856 O GLY A 59 -5.513 12.492 14.783 1.00 0.00 O ATOM 0 H GLY A 59 -4.922 10.764 11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.251 12.222 12.257 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -6.461 10.902 13.097 1.00 0.00 H new ATOM 860 N ARG A 60 -5.448 14.086 13.182 1.00 0.00 N ATOM 861 CA ARG A 60 -4.747 15.162 13.885 1.00 0.00 C ATOM 862 C ARG A 60 -3.338 14.720 14.284 1.00 0.00 C ATOM 863 O ARG A 60 -2.383 15.063 13.596 1.00 0.00 O ATOM 864 CB ARG A 60 -5.583 15.728 15.051 1.00 0.00 C ATOM 865 CG ARG A 60 -7.011 16.101 14.632 1.00 0.00 C ATOM 866 CD ARG A 60 -7.816 16.831 15.712 1.00 0.00 C ATOM 867 NE ARG A 60 -7.337 18.208 15.922 1.00 0.00 N ATOM 868 CZ ARG A 60 -8.031 19.351 15.823 1.00 0.00 C ATOM 869 NH1 ARG A 60 -9.281 19.395 15.360 1.00 0.00 N ATOM 870 NH2 ARG A 60 -7.417 20.475 16.175 1.00 0.00 N ATOM 0 H ARG A 60 -5.743 14.380 12.251 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.620 16.000 13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.625 14.991 15.853 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.085 16.610 15.454 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.963 16.731 13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.543 15.192 14.351 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.868 16.853 15.427 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.751 16.278 16.649 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.353 18.304 16.175 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.746 18.537 15.064 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.772 20.287 15.302 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.453 20.447 16.506 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.910 21.366 16.114 1.00 0.00 H new ATOM 884 N MET A 61 -3.215 13.935 15.355 1.00 0.00 N ATOM 885 CA MET A 61 -2.063 13.100 15.648 1.00 0.00 C ATOM 886 C MET A 61 -2.631 11.771 16.157 1.00 0.00 C ATOM 887 O MET A 61 -3.177 11.755 17.261 1.00 0.00 O ATOM 888 CB MET A 61 -1.134 13.723 16.704 1.00 0.00 C ATOM 889 CG MET A 61 -0.397 14.973 16.213 1.00 0.00 C ATOM 890 SD MET A 61 1.036 15.446 17.224 1.00 0.00 S ATOM 891 CE MET A 61 0.267 15.791 18.829 1.00 0.00 C ATOM 0 H MET A 61 -3.945 13.865 16.064 1.00 0.00 H new ATOM 0 HA MET A 61 -1.451 12.977 14.755 1.00 0.00 H new ATOM 0 HB2 MET A 61 -1.721 13.981 17.585 1.00 0.00 H new ATOM 0 HB3 MET A 61 -0.401 12.979 17.016 1.00 0.00 H new ATOM 0 HG2 MET A 61 -0.064 14.805 15.189 1.00 0.00 H new ATOM 0 HG3 MET A 61 -1.099 15.807 16.187 1.00 0.00 H new ATOM 0 HE1 MET A 61 1.042 16.006 19.565 1.00 0.00 H new ATOM 0 HE2 MET A 61 -0.395 16.652 18.738 1.00 0.00 H new ATOM 0 HE3 MET A 61 -0.308 14.923 19.151 1.00 0.00 H new ATOM 901 N PRO A 62 -2.519 10.652 15.413 1.00 0.00 N ATOM 902 CA PRO A 62 -3.060 9.363 15.850 1.00 0.00 C ATOM 903 C PRO A 62 -2.370 8.824 17.116 1.00 0.00 C ATOM 904 O PRO A 62 -2.898 7.923 17.762 1.00 0.00 O ATOM 905 CB PRO A 62 -2.911 8.423 14.649 1.00 0.00 C ATOM 906 CG PRO A 62 -1.742 9.020 13.867 1.00 0.00 C ATOM 907 CD PRO A 62 -1.891 10.521 14.106 1.00 0.00 C ATOM 0 HA PRO A 62 -4.105 9.458 16.146 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.702 7.401 14.964 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.820 8.392 14.049 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.784 8.648 14.229 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.799 8.774 12.807 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.921 11.019 14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.502 10.982 13.330 1.00 0.00 H new ATOM 915 N TYR A 63 -1.238 9.422 17.510 1.00 0.00 N ATOM 916 CA TYR A 63 -0.606 9.269 18.815 1.00 0.00 C ATOM 917 C TYR A 63 -1.551 9.627 19.974 1.00 0.00 C ATOM 918 O TYR A 63 -1.387 9.086 21.065 1.00 0.00 O ATOM 919 CB TYR A 63 0.650 10.158 18.832 1.00 0.00 C ATOM 920 CG TYR A 63 1.364 10.272 20.167 1.00 0.00 C ATOM 921 CD1 TYR A 63 1.896 9.126 20.790 1.00 0.00 C ATOM 922 CD2 TYR A 63 1.504 11.531 20.785 1.00 0.00 C ATOM 923 CE1 TYR A 63 2.556 9.234 22.027 1.00 0.00 C ATOM 924 CE2 TYR A 63 2.175 11.649 22.014 1.00 0.00 C ATOM 925 CZ TYR A 63 2.701 10.497 22.644 1.00 0.00 C ATOM 926 OH TYR A 63 3.342 10.594 23.842 1.00 0.00 O ATOM 0 H TYR A 63 -0.720 10.052 16.897 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.341 8.222 18.964 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.355 9.771 18.097 1.00 0.00 H new ATOM 0 HB3 TYR A 63 0.367 11.159 18.506 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.797 8.161 20.316 1.00 0.00 H new ATOM 0 HD2 TYR A 63 1.093 12.410 20.311 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.952 8.351 22.506 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.289 12.618 22.477 1.00 0.00 H new ATOM 0 HH TYR A 63 3.358 11.531 24.130 1.00 0.00 H new ATOM 936 N LYS A 64 -2.533 10.522 19.763 1.00 0.00 N ATOM 937 CA LYS A 64 -3.567 10.960 20.714 1.00 0.00 C ATOM 938 C LYS A 64 -3.046 11.649 21.991 1.00 0.00 C ATOM 939 O LYS A 64 -3.816 12.347 22.654 1.00 0.00 O ATOM 940 CB LYS A 64 -4.519 9.779 20.992 1.00 0.00 C ATOM 941 CG LYS A 64 -5.848 10.193 21.644 1.00 0.00 C ATOM 942 CD LYS A 64 -6.791 8.990 21.768 1.00 0.00 C ATOM 943 CE LYS A 64 -8.094 9.422 22.449 1.00 0.00 C ATOM 944 NZ LYS A 64 -9.032 8.291 22.615 1.00 0.00 N ATOM 0 H LYS A 64 -2.630 10.989 18.862 1.00 0.00 H new ATOM 0 HA LYS A 64 -4.122 11.769 20.239 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.730 9.266 20.054 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -4.015 9.063 21.641 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -5.658 10.615 22.631 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.323 10.973 21.049 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.004 8.580 20.781 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.313 8.199 22.345 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.868 9.852 23.425 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.570 10.204 21.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.900 8.625 23.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.268 7.896 21.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.588 7.555 23.200 1.00 0.00 H new ATOM 958 N GLY A 65 -1.756 11.532 22.324 1.00 0.00 N ATOM 959 CA GLY A 65 -1.076 12.337 23.327 1.00 0.00 C ATOM 960 C GLY A 65 -0.969 13.778 22.832 1.00 0.00 C ATOM 961 O GLY A 65 0.074 14.183 22.324 1.00 0.00 O ATOM 0 H GLY A 65 -1.141 10.848 21.883 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.624 12.304 24.269 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.083 11.933 23.522 1.00 0.00 H new ATOM 965 N SER A 66 -2.071 14.521 22.970 1.00 0.00 N ATOM 966 CA SER A 66 -2.370 15.768 22.274 1.00 0.00 C ATOM 967 C SER A 66 -2.660 15.507 20.788 1.00 0.00 C ATOM 968 O SER A 66 -2.643 14.368 20.314 1.00 0.00 O ATOM 969 CB SER A 66 -1.282 16.830 22.518 1.00 0.00 C ATOM 970 OG SER A 66 -1.782 18.119 22.215 1.00 0.00 O ATOM 0 H SER A 66 -2.819 14.249 23.608 1.00 0.00 H new ATOM 0 HA SER A 66 -3.283 16.191 22.693 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.954 16.794 23.557 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.409 16.616 21.901 1.00 0.00 H new ATOM 0 HG SER A 66 -1.083 18.787 22.375 1.00 0.00 H new ATOM 976 N VAL A 67 -2.987 16.578 20.063 1.00 0.00 N ATOM 977 CA VAL A 67 -3.444 16.572 18.680 1.00 0.00 C ATOM 978 C VAL A 67 -2.863 17.789 17.955 1.00 0.00 C ATOM 979 O VAL A 67 -2.451 18.758 18.594 1.00 0.00 O ATOM 980 CB VAL A 67 -4.991 16.565 18.630 1.00 0.00 C ATOM 981 CG1 VAL A 67 -5.567 15.203 19.043 1.00 0.00 C ATOM 982 CG2 VAL A 67 -5.650 17.680 19.459 1.00 0.00 C ATOM 0 H VAL A 67 -2.936 17.521 20.449 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.096 15.670 18.176 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.234 16.761 17.586 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.655 15.239 18.995 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.199 14.432 18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.256 14.970 20.061 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.734 17.606 19.372 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.362 17.574 20.505 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.321 18.651 19.089 1.00 0.00 H new ATOM 992 N GLU A 68 -2.862 17.756 16.619 1.00 0.00 N ATOM 993 CA GLU A 68 -2.595 18.905 15.782 1.00 0.00 C ATOM 994 C GLU A 68 -3.745 19.905 15.961 1.00 0.00 C ATOM 995 O GLU A 68 -4.879 19.555 16.311 1.00 0.00 O ATOM 996 CB GLU A 68 -2.423 18.418 14.329 1.00 0.00 C ATOM 997 CG GLU A 68 -2.128 19.516 13.297 1.00 0.00 C ATOM 998 CD GLU A 68 -0.924 20.385 13.672 1.00 0.00 C ATOM 999 OE1 GLU A 68 0.216 19.958 13.406 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -1.174 21.463 14.267 1.00 0.00 O ATOM 0 H GLU A 68 -3.052 16.906 16.088 1.00 0.00 H new ATOM 0 HA GLU A 68 -1.674 19.418 16.058 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.612 17.690 14.301 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.331 17.895 14.029 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.947 19.055 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.007 20.151 13.189 1.00 0.00 H new ATOM 1007 N ASN A 69 -3.425 21.169 15.724 1.00 0.00 N ATOM 1008 CA ASN A 69 -4.242 22.342 15.994 1.00 0.00 C ATOM 1009 C ASN A 69 -5.302 22.606 14.914 1.00 0.00 C ATOM 1010 O ASN A 69 -6.342 23.184 15.242 1.00 0.00 O ATOM 1011 CB ASN A 69 -3.328 23.571 16.180 1.00 0.00 C ATOM 1012 CG ASN A 69 -3.102 24.371 14.896 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -3.755 25.393 14.697 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -2.239 23.913 14.002 1.00 0.00 N ATOM 0 H ASN A 69 -2.527 21.418 15.310 1.00 0.00 H new ATOM 0 HA ASN A 69 -4.797 22.148 16.912 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.765 24.226 16.933 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.364 23.240 16.566 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -2.103 24.411 13.122 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -1.710 23.062 14.193 1.00 0.00 H new ATOM 1021 N GLY A 70 -5.050 22.210 13.661 1.00 0.00 N ATOM 1022 CA GLY A 70 -5.821 22.572 12.475 1.00 0.00 C ATOM 1023 C GLY A 70 -5.041 22.183 11.213 1.00 0.00 C ATOM 1024 O GLY A 70 -3.945 21.638 11.328 1.00 0.00 O ATOM 0 H GLY A 70 -4.264 21.599 13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.786 22.066 12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -6.023 23.643 12.474 1.00 0.00 H new ATOM 1028 N ALA A 71 -5.613 22.408 10.024 1.00 0.00 N ATOM 1029 CA ALA A 71 -5.085 22.126 8.679 1.00 0.00 C ATOM 1030 C ALA A 71 -4.743 20.654 8.365 1.00 0.00 C ATOM 1031 O ALA A 71 -4.469 20.328 7.206 1.00 0.00 O ATOM 1032 CB ALA A 71 -3.910 23.064 8.371 1.00 0.00 C ATOM 0 H ALA A 71 -6.540 22.830 9.972 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.917 22.326 8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.525 22.849 7.374 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.250 24.099 8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.120 22.911 9.106 1.00 0.00 H new ATOM 1038 N TYR A 72 -4.778 19.769 9.366 1.00 0.00 N ATOM 1039 CA TYR A 72 -4.526 18.338 9.261 1.00 0.00 C ATOM 1040 C TYR A 72 -5.474 17.675 8.254 1.00 0.00 C ATOM 1041 O TYR A 72 -6.626 18.086 8.075 1.00 0.00 O ATOM 1042 CB TYR A 72 -4.655 17.688 10.650 1.00 0.00 C ATOM 1043 CG TYR A 72 -6.041 17.802 11.264 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -6.384 18.927 12.037 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -7.003 16.805 11.022 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -7.698 19.086 12.511 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -8.311 16.939 11.522 1.00 0.00 C ATOM 1048 CZ TYR A 72 -8.670 18.090 12.255 1.00 0.00 C ATOM 1049 OH TYR A 72 -9.942 18.229 12.727 1.00 0.00 O ATOM 0 H TYR A 72 -4.995 20.053 10.321 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.511 18.190 8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -4.390 16.634 10.572 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -3.932 18.149 11.323 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -5.635 19.671 12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.736 15.930 10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.966 19.970 13.071 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -9.040 16.162 11.345 1.00 0.00 H new ATOM 0 HH TYR A 72 -10.580 17.981 12.026 1.00 0.00 H new ATOM 1059 N LYS A 73 -4.989 16.602 7.620 1.00 0.00 N ATOM 1060 CA LYS A 73 -5.694 15.859 6.579 1.00 0.00 C ATOM 1061 C LYS A 73 -6.774 14.961 7.196 1.00 0.00 C ATOM 1062 O LYS A 73 -6.642 13.741 7.224 1.00 0.00 O ATOM 1063 CB LYS A 73 -4.669 15.122 5.690 1.00 0.00 C ATOM 1064 CG LYS A 73 -4.276 15.950 4.456 1.00 0.00 C ATOM 1065 CD LYS A 73 -3.598 17.308 4.701 1.00 0.00 C ATOM 1066 CE LYS A 73 -3.692 18.076 3.379 1.00 0.00 C ATOM 1067 NZ LYS A 73 -2.828 19.267 3.311 1.00 0.00 N ATOM 0 H LYS A 73 -4.067 16.218 7.826 1.00 0.00 H new ATOM 0 HA LYS A 73 -6.236 16.537 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -3.777 14.898 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.088 14.168 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.607 15.345 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.176 16.125 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.095 17.852 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.559 17.176 5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.431 17.404 2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.726 18.382 3.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.069 19.823 2.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.971 19.849 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.832 18.971 3.258 1.00 0.00 H new ATOM 1081 N ALA A 74 -7.835 15.595 7.704 1.00 0.00 N ATOM 1082 CA ALA A 74 -8.862 15.015 8.560 1.00 0.00 C ATOM 1083 C ALA A 74 -9.359 13.643 8.113 1.00 0.00 C ATOM 1084 O ALA A 74 -9.345 12.718 8.925 1.00 0.00 O ATOM 1085 CB ALA A 74 -10.031 15.998 8.716 1.00 0.00 C ATOM 0 H ALA A 74 -8.005 16.583 7.515 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.388 14.842 9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.794 15.557 9.357 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.671 16.924 9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.459 16.212 7.737 1.00 0.00 H new ATOM 1091 N GLN A 75 -9.848 13.516 6.874 1.00 0.00 N ATOM 1092 CA GLN A 75 -10.525 12.305 6.425 1.00 0.00 C ATOM 1093 C GLN A 75 -10.567 12.225 4.899 1.00 0.00 C ATOM 1094 O GLN A 75 -10.397 13.220 4.195 1.00 0.00 O ATOM 1095 CB GLN A 75 -11.948 12.272 7.021 1.00 0.00 C ATOM 1096 CG GLN A 75 -12.833 13.442 6.557 1.00 0.00 C ATOM 1097 CD GLN A 75 -13.968 13.728 7.534 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -14.010 14.797 8.142 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -14.911 12.810 7.695 1.00 0.00 N ATOM 0 H GLN A 75 -9.784 14.245 6.164 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.968 11.436 6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.427 11.332 6.746 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -11.879 12.288 8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.220 14.336 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.249 13.214 5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.859 11.930 7.182 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.689 12.984 8.332 1.00 0.00 H new ATOM 1108 N GLY A 76 -10.886 11.040 4.387 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.152 10.803 2.986 1.00 0.00 C ATOM 1110 C GLY A 76 -11.610 9.365 2.812 1.00 0.00 C ATOM 1111 O GLY A 76 -11.647 8.607 3.781 1.00 0.00 O ATOM 0 H GLY A 76 -10.967 10.199 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.918 11.489 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.255 10.988 2.395 1.00 0.00 H new ATOM 1115 N VAL A 77 -11.953 8.997 1.581 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.214 7.628 1.166 1.00 0.00 C ATOM 1117 C VAL A 77 -11.550 7.479 -0.199 1.00 0.00 C ATOM 1118 O VAL A 77 -11.632 8.396 -1.017 1.00 0.00 O ATOM 1119 CB VAL A 77 -13.730 7.320 1.067 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -13.961 5.800 1.047 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.594 7.938 2.181 1.00 0.00 C ATOM 0 H VAL A 77 -12.060 9.669 0.821 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.818 6.925 1.899 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.050 7.787 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -15.029 5.595 0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -13.451 5.366 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -13.566 5.360 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -15.638 7.666 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.262 7.563 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.494 9.023 2.159 1.00 0.00 H new ATOM 1131 N GLN A 78 -10.944 6.323 -0.461 1.00 0.00 N ATOM 1132 CA GLN A 78 -10.489 5.877 -1.766 1.00 0.00 C ATOM 1133 C GLN A 78 -11.182 4.542 -2.023 1.00 0.00 C ATOM 1134 O GLN A 78 -11.210 3.683 -1.140 1.00 0.00 O ATOM 1135 CB GLN A 78 -8.962 5.716 -1.790 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.189 6.996 -1.424 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.320 6.772 -0.187 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -7.770 6.943 0.943 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -6.077 6.357 -0.402 1.00 0.00 N ATOM 0 H GLN A 78 -10.749 5.641 0.272 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.735 6.605 -2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.680 4.923 -1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.657 5.392 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.563 7.300 -2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.891 7.809 -1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.741 6.227 -1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -5.459 6.168 0.387 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.756 4.377 -3.213 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.562 3.231 -3.602 1.00 0.00 C ATOM 1150 C LEU A 79 -12.088 2.786 -4.981 1.00 0.00 C ATOM 1151 O LEU A 79 -12.226 3.527 -5.955 1.00 0.00 O ATOM 1152 CB LEU A 79 -14.074 3.534 -3.527 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.585 4.840 -4.189 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -16.043 4.656 -4.632 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.529 6.052 -3.241 1.00 0.00 C ATOM 0 H LEU A 79 -11.666 5.067 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.426 2.407 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.606 2.698 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.359 3.558 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.928 5.037 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.401 5.575 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.105 3.838 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.660 4.424 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.899 6.937 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.149 5.858 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.499 6.220 -2.926 1.00 0.00 H new ATOM 1167 N THR A 80 -11.445 1.616 -5.040 1.00 0.00 N ATOM 1168 CA THR A 80 -10.604 1.221 -6.162 1.00 0.00 C ATOM 1169 C THR A 80 -10.839 -0.239 -6.559 1.00 0.00 C ATOM 1170 O THR A 80 -11.015 -1.097 -5.693 1.00 0.00 O ATOM 1171 CB THR A 80 -9.121 1.484 -5.819 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.708 0.890 -4.596 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.799 2.978 -5.707 1.00 0.00 C ATOM 0 H THR A 80 -11.497 0.914 -4.302 1.00 0.00 H new ATOM 0 HA THR A 80 -10.875 1.826 -7.028 1.00 0.00 H new ATOM 0 HB THR A 80 -8.583 1.031 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.463 0.413 -4.192 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.744 3.106 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 80 -9.015 3.469 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.408 3.424 -4.921 1.00 0.00 H new ATOM 1181 N ALA A 81 -10.793 -0.519 -7.865 1.00 0.00 N ATOM 1182 CA ALA A 81 -10.585 -1.853 -8.416 1.00 0.00 C ATOM 1183 C ALA A 81 -9.075 -2.095 -8.468 1.00 0.00 C ATOM 1184 O ALA A 81 -8.313 -1.141 -8.653 1.00 0.00 O ATOM 1185 CB ALA A 81 -11.181 -1.924 -9.825 1.00 0.00 C ATOM 0 H ALA A 81 -10.903 0.197 -8.583 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.071 -2.611 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.025 -2.921 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -12.249 -1.713 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.693 -1.188 -10.464 1.00 0.00 H new ATOM 1191 N LYS A 82 -8.638 -3.351 -8.323 1.00 0.00 N ATOM 1192 CA LYS A 82 -7.230 -3.706 -8.178 1.00 0.00 C ATOM 1193 C LYS A 82 -6.837 -4.853 -9.106 1.00 0.00 C ATOM 1194 O LYS A 82 -7.664 -5.689 -9.481 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.901 -3.994 -6.697 1.00 0.00 C ATOM 1196 CG LYS A 82 -6.989 -5.478 -6.284 1.00 0.00 C ATOM 1197 CD LYS A 82 -7.018 -5.685 -4.760 1.00 0.00 C ATOM 1198 CE LYS A 82 -5.876 -6.569 -4.220 1.00 0.00 C ATOM 1199 NZ LYS A 82 -5.210 -5.967 -3.045 1.00 0.00 N ATOM 0 H LYS A 82 -9.264 -4.156 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.624 -2.854 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.894 -3.634 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.582 -3.418 -6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.886 -5.917 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.137 -6.015 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.971 -4.712 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.972 -6.134 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.273 -7.547 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.141 -6.731 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.507 -6.633 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.735 -5.086 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.919 -5.758 -2.314 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.537 -4.903 -9.391 1.00 0.00 N ATOM 1214 CA LEU A 83 -4.827 -5.922 -10.135 1.00 0.00 C ATOM 1215 C LEU A 83 -3.577 -6.238 -9.317 1.00 0.00 C ATOM 1216 O LEU A 83 -2.812 -5.331 -8.984 1.00 0.00 O ATOM 1217 CB LEU A 83 -4.475 -5.361 -11.525 1.00 0.00 C ATOM 1218 CG LEU A 83 -3.586 -6.282 -12.385 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -4.292 -7.597 -12.733 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -3.202 -5.556 -13.680 1.00 0.00 C ATOM 0 H LEU A 83 -4.907 -4.165 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.413 -6.828 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.400 -5.162 -12.067 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.968 -4.404 -11.398 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.696 -6.523 -11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.631 -8.216 -13.339 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.545 -8.128 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.203 -7.384 -13.292 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.574 -6.206 -14.289 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.105 -5.300 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.655 -4.645 -13.438 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.374 -7.512 -8.985 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.153 -8.016 -8.384 1.00 0.00 C ATOM 1234 C GLY A 84 -1.793 -9.296 -9.119 1.00 0.00 C ATOM 1235 O GLY A 84 -2.702 -10.073 -9.423 1.00 0.00 O ATOM 0 H GLY A 84 -4.077 -8.237 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.350 -7.284 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.297 -8.209 -7.321 1.00 0.00 H new ATOM 1239 N TYR A 85 -0.508 -9.494 -9.431 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.023 -10.756 -9.982 1.00 0.00 C ATOM 1241 C TYR A 85 1.311 -11.143 -9.339 1.00 0.00 C ATOM 1242 O TYR A 85 2.195 -10.282 -9.260 1.00 0.00 O ATOM 1243 CB TYR A 85 0.097 -10.688 -11.516 1.00 0.00 C ATOM 1244 CG TYR A 85 -1.034 -11.432 -12.195 1.00 0.00 C ATOM 1245 CD1 TYR A 85 -0.897 -12.804 -12.483 1.00 0.00 C ATOM 1246 CD2 TYR A 85 -2.263 -10.786 -12.419 1.00 0.00 C ATOM 1247 CE1 TYR A 85 -2.003 -13.541 -12.938 1.00 0.00 C ATOM 1248 CE2 TYR A 85 -3.372 -11.512 -12.883 1.00 0.00 C ATOM 1249 CZ TYR A 85 -3.249 -12.901 -13.118 1.00 0.00 C ATOM 1250 OH TYR A 85 -4.351 -13.644 -13.407 1.00 0.00 O ATOM 0 H TYR A 85 0.217 -8.788 -9.309 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.753 -11.531 -9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.093 -9.646 -11.836 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.052 -11.113 -11.826 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.059 -13.290 -12.354 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.354 -9.726 -12.233 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.901 -14.595 -13.150 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -4.313 -11.012 -13.059 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.530 -14.264 -12.670 1.00 0.00 H new ATOM 1260 N PRO A 86 1.484 -12.415 -8.916 1.00 0.00 N ATOM 1261 CA PRO A 86 2.706 -12.891 -8.285 1.00 0.00 C ATOM 1262 C PRO A 86 3.861 -12.886 -9.283 1.00 0.00 C ATOM 1263 O PRO A 86 3.679 -13.234 -10.451 1.00 0.00 O ATOM 1264 CB PRO A 86 2.403 -14.300 -7.768 1.00 0.00 C ATOM 1265 CG PRO A 86 1.269 -14.778 -8.669 1.00 0.00 C ATOM 1266 CD PRO A 86 0.501 -13.491 -8.955 1.00 0.00 C ATOM 0 HA PRO A 86 3.014 -12.244 -7.463 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.275 -14.950 -7.842 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.104 -14.287 -6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.645 -15.237 -9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.644 -15.521 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.012 -13.537 -9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.281 -13.331 -8.213 1.00 0.00 H new ATOM 1274 N ILE A 87 5.062 -12.563 -8.794 1.00 0.00 N ATOM 1275 CA ILE A 87 6.311 -12.752 -9.541 1.00 0.00 C ATOM 1276 C ILE A 87 7.209 -13.799 -8.872 1.00 0.00 C ATOM 1277 O ILE A 87 8.260 -14.162 -9.398 1.00 0.00 O ATOM 1278 CB ILE A 87 7.008 -11.404 -9.835 1.00 0.00 C ATOM 1279 CG1 ILE A 87 7.419 -10.565 -8.604 1.00 0.00 C ATOM 1280 CG2 ILE A 87 6.095 -10.554 -10.737 1.00 0.00 C ATOM 1281 CD1 ILE A 87 8.595 -11.147 -7.810 1.00 0.00 C ATOM 0 H ILE A 87 5.197 -12.162 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 87 6.070 -13.164 -10.521 1.00 0.00 H new ATOM 0 HB ILE A 87 7.947 -11.673 -10.319 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.681 -9.560 -8.935 1.00 0.00 H new ATOM 0 HG13 ILE A 87 6.560 -10.469 -7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.579 -9.601 -10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.911 -11.084 -11.672 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.147 -10.374 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.819 -10.498 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.332 -12.140 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.471 -11.217 -8.455 1.00 0.00 H new ATOM 1293 N THR A 88 6.805 -14.309 -7.710 1.00 0.00 N ATOM 1294 CA THR A 88 7.311 -15.478 -7.007 1.00 0.00 C ATOM 1295 C THR A 88 6.177 -15.852 -6.037 1.00 0.00 C ATOM 1296 O THR A 88 5.286 -15.032 -5.792 1.00 0.00 O ATOM 1297 CB THR A 88 8.641 -15.110 -6.308 1.00 0.00 C ATOM 1298 OG1 THR A 88 9.613 -14.794 -7.288 1.00 0.00 O ATOM 1299 CG2 THR A 88 9.249 -16.221 -5.446 1.00 0.00 C ATOM 0 H THR A 88 6.044 -13.870 -7.192 1.00 0.00 H new ATOM 0 HA THR A 88 7.551 -16.328 -7.645 1.00 0.00 H new ATOM 0 HB THR A 88 8.389 -14.276 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A 88 9.230 -14.919 -8.181 1.00 0.00 H new ATOM 0 HG21 THR A 88 10.178 -15.867 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.548 -16.495 -4.658 1.00 0.00 H new ATOM 0 HG23 THR A 88 9.454 -17.093 -6.068 1.00 0.00 H new ATOM 1307 N ASP A 89 6.196 -17.052 -5.456 1.00 0.00 N ATOM 1308 CA ASP A 89 5.356 -17.487 -4.337 1.00 0.00 C ATOM 1309 C ASP A 89 5.775 -16.771 -3.038 1.00 0.00 C ATOM 1310 O ASP A 89 6.020 -17.392 -2.008 1.00 0.00 O ATOM 1311 CB ASP A 89 5.399 -19.029 -4.234 1.00 0.00 C ATOM 1312 CG ASP A 89 6.804 -19.637 -4.090 1.00 0.00 C ATOM 1313 OD1 ASP A 89 7.692 -19.221 -4.875 1.00 0.00 O ATOM 1314 OD2 ASP A 89 6.952 -20.570 -3.270 1.00 0.00 O ATOM 0 H ASP A 89 6.831 -17.786 -5.769 1.00 0.00 H new ATOM 0 HA ASP A 89 4.317 -17.206 -4.510 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.798 -19.337 -3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.928 -19.450 -5.122 1.00 0.00 H new ATOM 1319 N ASP A 90 5.874 -15.440 -3.115 1.00 0.00 N ATOM 1320 CA ASP A 90 6.436 -14.545 -2.110 1.00 0.00 C ATOM 1321 C ASP A 90 5.756 -13.173 -2.213 1.00 0.00 C ATOM 1322 O ASP A 90 5.157 -12.703 -1.242 1.00 0.00 O ATOM 1323 CB ASP A 90 7.956 -14.446 -2.333 1.00 0.00 C ATOM 1324 CG ASP A 90 8.657 -13.629 -1.249 1.00 0.00 C ATOM 1325 OD1 ASP A 90 8.572 -14.034 -0.072 1.00 0.00 O ATOM 1326 OD2 ASP A 90 9.295 -12.607 -1.597 1.00 0.00 O ATOM 0 H ASP A 90 5.542 -14.931 -3.934 1.00 0.00 H new ATOM 0 HA ASP A 90 6.259 -14.929 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.382 -15.449 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.148 -13.993 -3.306 1.00 0.00 H new ATOM 1331 N LEU A 91 5.797 -12.548 -3.404 1.00 0.00 N ATOM 1332 CA LEU A 91 5.229 -11.223 -3.632 1.00 0.00 C ATOM 1333 C LEU A 91 4.593 -11.085 -5.017 1.00 0.00 C ATOM 1334 O LEU A 91 4.963 -11.770 -5.979 1.00 0.00 O ATOM 1335 CB LEU A 91 6.300 -10.142 -3.371 1.00 0.00 C ATOM 1336 CG LEU A 91 7.334 -9.946 -4.506 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.959 -8.772 -5.427 1.00 0.00 C ATOM 1338 CD2 LEU A 91 8.731 -9.665 -3.942 1.00 0.00 C ATOM 0 H LEU A 91 6.228 -12.956 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 91 4.413 -11.079 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.797 -9.192 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.834 -10.397 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 91 7.334 -10.875 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.711 -8.669 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.986 -8.962 -5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.914 -7.852 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.435 -9.532 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.704 -8.759 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.049 -10.504 -3.324 1.00 0.00 H new ATOM 1350 N ASP A 92 3.691 -10.108 -5.096 1.00 0.00 N ATOM 1351 CA ASP A 92 2.918 -9.678 -6.245 1.00 0.00 C ATOM 1352 C ASP A 92 3.346 -8.266 -6.625 1.00 0.00 C ATOM 1353 O ASP A 92 3.646 -7.445 -5.756 1.00 0.00 O ATOM 1354 CB ASP A 92 1.412 -9.657 -5.906 1.00 0.00 C ATOM 1355 CG ASP A 92 0.702 -11.008 -6.023 1.00 0.00 C ATOM 1356 OD1 ASP A 92 1.196 -11.994 -5.435 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -0.345 -11.035 -6.707 1.00 0.00 O ATOM 0 H ASP A 92 3.467 -9.548 -4.274 1.00 0.00 H new ATOM 0 HA ASP A 92 3.092 -10.372 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.290 -9.286 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.917 -8.945 -6.566 1.00 0.00 H new ATOM 1362 N ILE A 93 3.264 -7.955 -7.920 1.00 0.00 N ATOM 1363 CA ILE A 93 3.294 -6.580 -8.406 1.00 0.00 C ATOM 1364 C ILE A 93 1.830 -6.142 -8.444 1.00 0.00 C ATOM 1365 O ILE A 93 0.956 -6.921 -8.837 1.00 0.00 O ATOM 1366 CB ILE A 93 4.002 -6.490 -9.779 1.00 0.00 C ATOM 1367 CG1 ILE A 93 5.493 -6.869 -9.606 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.868 -5.073 -10.376 1.00 0.00 C ATOM 1369 CD1 ILE A 93 6.308 -6.855 -10.905 1.00 0.00 C ATOM 0 H ILE A 93 3.175 -8.652 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 93 3.872 -5.916 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 93 3.528 -7.186 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.950 -6.178 -8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.553 -7.864 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.374 -5.035 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.813 -4.833 -10.510 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.322 -4.349 -9.700 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.340 -7.132 -10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.880 -7.567 -11.611 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.284 -5.855 -11.339 1.00 0.00 H new ATOM 1381 N TYR A 94 1.574 -4.911 -7.988 1.00 0.00 N ATOM 1382 CA TYR A 94 0.257 -4.429 -7.600 1.00 0.00 C ATOM 1383 C TYR A 94 -0.070 -3.117 -8.308 1.00 0.00 C ATOM 1384 O TYR A 94 0.809 -2.278 -8.519 1.00 0.00 O ATOM 1385 CB TYR A 94 0.244 -4.244 -6.070 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.108 -3.899 -5.477 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -2.214 -4.688 -5.824 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -1.274 -2.821 -4.578 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -3.472 -4.404 -5.293 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -2.539 -2.551 -4.012 1.00 0.00 C ATOM 1391 CZ TYR A 94 -3.645 -3.364 -4.356 1.00 0.00 C ATOM 1392 OH TYR A 94 -4.882 -3.222 -3.793 1.00 0.00 O ATOM 0 H TYR A 94 2.304 -4.207 -7.878 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.504 -5.152 -7.892 1.00 0.00 H new ATOM 0 HB2 TYR A 94 0.604 -5.162 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.950 -3.456 -5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.091 -5.518 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.428 -2.200 -4.322 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -4.325 -4.988 -5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.662 -1.730 -3.321 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.864 -2.487 -3.145 1.00 0.00 H new ATOM 1402 N THR A 95 -1.336 -2.901 -8.670 1.00 0.00 N ATOM 1403 CA THR A 95 -1.858 -1.618 -9.133 1.00 0.00 C ATOM 1404 C THR A 95 -3.361 -1.575 -8.848 1.00 0.00 C ATOM 1405 O THR A 95 -4.035 -2.606 -8.880 1.00 0.00 O ATOM 1406 CB THR A 95 -1.521 -1.437 -10.627 1.00 0.00 C ATOM 1407 OG1 THR A 95 -0.118 -1.326 -10.771 1.00 0.00 O ATOM 1408 CG2 THR A 95 -2.130 -0.183 -11.267 1.00 0.00 C ATOM 0 H THR A 95 -2.044 -3.635 -8.648 1.00 0.00 H new ATOM 0 HA THR A 95 -1.396 -0.785 -8.604 1.00 0.00 H new ATOM 0 HB THR A 95 -1.942 -2.308 -11.130 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.300 -1.287 -9.885 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.843 -0.134 -12.317 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.216 -0.226 -11.190 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.764 0.704 -10.749 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.900 -0.384 -8.575 1.00 0.00 N ATOM 1417 CA ARG A 96 -5.326 -0.170 -8.377 1.00 0.00 C ATOM 1418 C ARG A 96 -5.731 1.214 -8.861 1.00 0.00 C ATOM 1419 O ARG A 96 -4.898 2.121 -8.892 1.00 0.00 O ATOM 1420 CB ARG A 96 -5.677 -0.396 -6.900 1.00 0.00 C ATOM 1421 CG ARG A 96 -5.104 0.644 -5.923 1.00 0.00 C ATOM 1422 CD ARG A 96 -5.378 0.110 -4.521 1.00 0.00 C ATOM 1423 NE ARG A 96 -4.953 1.012 -3.446 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.683 1.226 -2.346 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -7.015 1.242 -2.385 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -5.086 1.376 -1.173 1.00 0.00 N ATOM 0 H ARG A 96 -3.346 0.467 -8.485 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.892 -0.889 -8.970 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.762 -0.406 -6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.320 -1.383 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.035 0.782 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.576 1.616 -6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.446 -0.083 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.869 -0.846 -4.402 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.061 1.498 -3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.501 1.089 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.548 1.407 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.069 1.328 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.643 1.539 -0.334 1.00 0.00 H new ATOM 1440 N LEU A 97 -7.009 1.377 -9.214 1.00 0.00 N ATOM 1441 CA LEU A 97 -7.579 2.636 -9.681 1.00 0.00 C ATOM 1442 C LEU A 97 -9.074 2.702 -9.386 1.00 0.00 C ATOM 1443 O LEU A 97 -9.720 1.669 -9.210 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.283 2.864 -11.179 1.00 0.00 C ATOM 1445 CG LEU A 97 -8.135 2.066 -12.194 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -7.767 2.519 -13.613 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -7.949 0.544 -12.100 1.00 0.00 C ATOM 0 H LEU A 97 -7.689 0.617 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.100 3.446 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.410 3.926 -11.391 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.234 2.626 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.179 2.272 -11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.361 1.963 -14.338 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.969 3.585 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.708 2.331 -13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.579 0.054 -12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.905 0.293 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.231 0.204 -11.104 1.00 0.00 H new ATOM 1459 N GLY A 98 -9.626 3.915 -9.348 1.00 0.00 N ATOM 1460 CA GLY A 98 -11.032 4.154 -9.062 1.00 0.00 C ATOM 1461 C GLY A 98 -11.243 5.613 -8.684 1.00 0.00 C ATOM 1462 O GLY A 98 -10.769 6.492 -9.404 1.00 0.00 O ATOM 0 H GLY A 98 -9.096 4.770 -9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.637 3.904 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.362 3.507 -8.249 1.00 0.00 H new ATOM 1466 N GLY A 99 -11.947 5.873 -7.577 1.00 0.00 N ATOM 1467 CA GLY A 99 -12.315 7.216 -7.135 1.00 0.00 C ATOM 1468 C GLY A 99 -11.849 7.510 -5.713 1.00 0.00 C ATOM 1469 O GLY A 99 -11.552 6.594 -4.942 1.00 0.00 O ATOM 0 H GLY A 99 -12.282 5.139 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.883 7.950 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.398 7.329 -7.190 1.00 0.00 H new ATOM 1473 N MET A 100 -11.815 8.798 -5.363 1.00 0.00 N ATOM 1474 CA MET A 100 -11.443 9.310 -4.053 1.00 0.00 C ATOM 1475 C MET A 100 -12.298 10.534 -3.713 1.00 0.00 C ATOM 1476 O MET A 100 -12.686 11.293 -4.604 1.00 0.00 O ATOM 1477 CB MET A 100 -9.933 9.619 -4.059 1.00 0.00 C ATOM 1478 CG MET A 100 -9.389 10.424 -2.869 1.00 0.00 C ATOM 1479 SD MET A 100 -9.573 12.231 -2.986 1.00 0.00 S ATOM 1480 CE MET A 100 -8.337 12.615 -4.255 1.00 0.00 C ATOM 0 H MET A 100 -12.058 9.541 -6.018 1.00 0.00 H new ATOM 0 HA MET A 100 -11.632 8.571 -3.275 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.392 8.674 -4.106 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.701 10.165 -4.974 1.00 0.00 H new ATOM 0 HG2 MET A 100 -9.892 10.084 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.330 10.192 -2.751 1.00 0.00 H new ATOM 0 HE1 MET A 100 -8.315 13.691 -4.428 1.00 0.00 H new ATOM 0 HE2 MET A 100 -7.355 12.281 -3.919 1.00 0.00 H new ATOM 0 HE3 MET A 100 -8.597 12.104 -5.182 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.545 10.736 -2.415 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.123 11.937 -1.817 1.00 0.00 C ATOM 1492 C VAL A 101 -12.322 12.260 -0.548 1.00 0.00 C ATOM 1493 O VAL A 101 -11.768 11.351 0.072 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.639 11.734 -1.591 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -14.960 10.562 -0.650 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -15.331 13.004 -1.078 1.00 0.00 C ATOM 0 H VAL A 101 -12.334 10.023 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.049 12.803 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 101 -15.034 11.492 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.040 10.474 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.564 9.638 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.504 10.742 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.394 12.807 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.887 13.302 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.205 13.806 -1.805 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.224 13.541 -0.176 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.272 14.048 0.808 1.00 0.00 C ATOM 1508 C PHE A 102 -11.830 15.286 1.530 1.00 0.00 C ATOM 1509 O PHE A 102 -12.480 16.119 0.892 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.984 14.384 0.035 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.031 15.309 0.754 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.466 14.917 1.979 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -8.747 16.581 0.220 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -7.640 15.805 2.682 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -7.901 17.459 0.912 1.00 0.00 C ATOM 1516 CZ PHE A 102 -7.347 17.072 2.142 1.00 0.00 C ATOM 0 H PHE A 102 -12.823 14.270 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.077 13.307 1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.462 13.455 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.258 14.838 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.668 13.934 2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.181 16.880 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.228 15.517 3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.676 18.431 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.695 17.747 2.675 1.00 0.00 H new ATOM 1526 N ARG A 103 -11.553 15.433 2.839 1.00 0.00 N ATOM 1527 CA ARG A 103 -11.775 16.665 3.602 1.00 0.00 C ATOM 1528 C ARG A 103 -10.652 16.870 4.636 1.00 0.00 C ATOM 1529 O ARG A 103 -10.145 15.897 5.198 1.00 0.00 O ATOM 1530 CB ARG A 103 -13.158 16.606 4.271 1.00 0.00 C ATOM 1531 CG ARG A 103 -13.679 17.981 4.726 1.00 0.00 C ATOM 1532 CD ARG A 103 -14.842 17.838 5.719 1.00 0.00 C ATOM 1533 NE ARG A 103 -14.380 17.312 7.019 1.00 0.00 N ATOM 1534 CZ ARG A 103 -13.807 17.995 8.018 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -13.748 19.322 7.988 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -13.286 17.322 9.043 1.00 0.00 N ATOM 0 H ARG A 103 -11.160 14.679 3.403 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.753 17.522 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.872 16.168 3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.107 15.942 5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.869 18.543 5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.008 18.553 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.318 18.807 5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.598 17.171 5.303 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.513 16.313 7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.142 19.832 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.309 19.830 8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.328 16.303 9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.846 17.826 9.813 1.00 0.00 H new ATOM 1550 N ALA A 104 -10.301 18.124 4.947 1.00 0.00 N ATOM 1551 CA ALA A 104 -9.260 18.498 5.900 1.00 0.00 C ATOM 1552 C ALA A 104 -9.603 19.824 6.588 1.00 0.00 C ATOM 1553 O ALA A 104 -9.863 20.821 5.911 1.00 0.00 O ATOM 1554 CB ALA A 104 -7.942 18.596 5.140 1.00 0.00 C ATOM 0 H ALA A 104 -10.754 18.933 4.523 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.179 17.746 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.145 18.875 5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.710 17.632 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.028 19.352 4.359 1.00 0.00 H new ATOM 1560 N ASP A 105 -9.595 19.846 7.928 1.00 0.00 N ATOM 1561 CA ASP A 105 -10.181 20.926 8.727 1.00 0.00 C ATOM 1562 C ASP A 105 -9.331 22.187 8.622 1.00 0.00 C ATOM 1563 O ASP A 105 -8.290 22.321 9.264 1.00 0.00 O ATOM 1564 CB ASP A 105 -10.306 20.505 10.199 1.00 0.00 C ATOM 1565 CG ASP A 105 -11.561 19.678 10.440 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -12.657 20.226 10.208 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -11.447 18.474 10.785 1.00 0.00 O ATOM 0 H ASP A 105 -9.177 19.106 8.491 1.00 0.00 H new ATOM 0 HA ASP A 105 -11.177 21.135 8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.428 19.928 10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.327 21.392 10.831 1.00 0.00 H new ATOM 1572 N THR A 106 -9.807 23.146 7.829 1.00 0.00 N ATOM 1573 CA THR A 106 -8.966 24.196 7.269 1.00 0.00 C ATOM 1574 C THR A 106 -8.803 25.429 8.168 1.00 0.00 C ATOM 1575 O THR A 106 -8.329 26.475 7.723 1.00 0.00 O ATOM 1576 CB THR A 106 -9.442 24.457 5.832 1.00 0.00 C ATOM 1577 OG1 THR A 106 -8.384 24.888 5.003 1.00 0.00 O ATOM 1578 CG2 THR A 106 -10.632 25.417 5.715 1.00 0.00 C ATOM 0 H THR A 106 -10.788 23.214 7.558 1.00 0.00 H new ATOM 0 HA THR A 106 -7.930 23.861 7.223 1.00 0.00 H new ATOM 0 HB THR A 106 -9.803 23.488 5.486 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.527 24.651 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.898 25.541 4.665 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.484 25.009 6.259 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.362 26.385 6.137 1.00 0.00 H new ATOM 1586 N LYS A 107 -9.144 25.290 9.454 1.00 0.00 N ATOM 1587 CA LYS A 107 -8.717 26.201 10.506 1.00 0.00 C ATOM 1588 C LYS A 107 -7.190 26.288 10.430 1.00 0.00 C ATOM 1589 O LYS A 107 -6.500 25.305 10.695 1.00 0.00 O ATOM 1590 CB LYS A 107 -9.265 25.698 11.851 1.00 0.00 C ATOM 1591 CG LYS A 107 -8.837 26.519 13.081 1.00 0.00 C ATOM 1592 CD LYS A 107 -7.519 26.020 13.690 1.00 0.00 C ATOM 1593 CE LYS A 107 -7.293 26.607 15.084 1.00 0.00 C ATOM 1594 NZ LYS A 107 -6.187 25.908 15.765 1.00 0.00 N ATOM 0 H LYS A 107 -9.733 24.529 9.791 1.00 0.00 H new ATOM 0 HA LYS A 107 -9.109 27.212 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.354 25.689 11.801 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.944 24.666 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.729 27.565 12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.622 26.474 13.835 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.532 24.932 13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.689 26.294 13.039 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.065 27.670 15.005 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.205 26.519 15.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.069 26.296 16.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.404 24.893 15.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.308 26.042 15.226 1.00 0.00 H new ATOM 1608 N SER A 108 -6.686 27.443 9.998 1.00 0.00 N ATOM 1609 CA SER A 108 -5.296 27.710 9.665 1.00 0.00 C ATOM 1610 C SER A 108 -5.119 29.236 9.645 1.00 0.00 C ATOM 1611 O SER A 108 -5.996 29.969 10.106 1.00 0.00 O ATOM 1612 CB SER A 108 -4.981 27.073 8.299 1.00 0.00 C ATOM 1613 OG SER A 108 -3.581 26.970 8.107 1.00 0.00 O ATOM 0 H SER A 108 -7.277 28.264 9.865 1.00 0.00 H new ATOM 0 HA SER A 108 -4.607 27.281 10.392 1.00 0.00 H new ATOM 0 HB2 SER A 108 -5.435 26.084 8.240 1.00 0.00 H new ATOM 0 HB3 SER A 108 -5.419 27.674 7.502 1.00 0.00 H new ATOM 0 HG SER A 108 -3.319 27.495 7.322 1.00 0.00 H new ATOM 1619 N ASN A 109 -4.001 29.716 9.090 1.00 0.00 N ATOM 1620 CA ASN A 109 -3.612 31.121 8.907 1.00 0.00 C ATOM 1621 C ASN A 109 -4.501 31.852 7.874 1.00 0.00 C ATOM 1622 O ASN A 109 -3.992 32.559 7.003 1.00 0.00 O ATOM 1623 CB ASN A 109 -2.125 31.210 8.497 1.00 0.00 C ATOM 1624 CG ASN A 109 -1.212 30.227 9.218 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -0.732 30.492 10.311 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -0.988 29.062 8.619 1.00 0.00 N ATOM 0 H ASN A 109 -3.288 29.083 8.728 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.757 31.624 9.863 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.046 31.039 7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.769 32.223 8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.402 28.360 9.071 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.402 28.870 7.707 1.00 0.00 H new ATOM 1633 N VAL A 110 -5.822 31.663 7.947 1.00 0.00 N ATOM 1634 CA VAL A 110 -6.859 32.108 7.016 1.00 0.00 C ATOM 1635 C VAL A 110 -6.520 31.712 5.571 1.00 0.00 C ATOM 1636 O VAL A 110 -6.944 30.649 5.123 1.00 0.00 O ATOM 1637 CB VAL A 110 -7.193 33.607 7.227 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -8.397 34.034 6.371 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -7.523 33.917 8.699 1.00 0.00 C ATOM 0 H VAL A 110 -6.227 31.149 8.729 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.788 31.581 7.235 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.304 34.162 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.607 35.090 6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.169 33.874 5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.269 33.441 6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.751 34.978 8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.385 33.327 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.666 33.666 9.325 1.00 0.00 H new ATOM 1649 N TYR A 111 -5.763 32.540 4.845 1.00 0.00 N ATOM 1650 CA TYR A 111 -5.300 32.270 3.488 1.00 0.00 C ATOM 1651 C TYR A 111 -4.166 31.237 3.477 1.00 0.00 C ATOM 1652 O TYR A 111 -4.042 30.477 2.518 1.00 0.00 O ATOM 1653 CB TYR A 111 -4.847 33.589 2.840 1.00 0.00 C ATOM 1654 CG TYR A 111 -3.786 34.345 3.624 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -2.420 34.071 3.414 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -4.168 35.293 4.594 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -1.438 34.719 4.184 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -3.192 35.945 5.368 1.00 0.00 C ATOM 1659 CZ TYR A 111 -1.823 35.657 5.171 1.00 0.00 C ATOM 1660 OH TYR A 111 -0.887 36.290 5.933 1.00 0.00 O ATOM 0 H TYR A 111 -5.448 33.443 5.200 1.00 0.00 H new ATOM 0 HA TYR A 111 -6.123 31.846 2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.461 33.376 1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.716 34.234 2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.125 33.359 2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -5.213 35.519 4.743 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.393 34.501 4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.489 36.667 6.114 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.332 36.900 6.558 1.00 0.00 H new ATOM 1670 N GLY A 112 -3.348 31.178 4.537 1.00 0.00 N ATOM 1671 CA GLY A 112 -2.261 30.217 4.656 1.00 0.00 C ATOM 1672 C GLY A 112 -2.825 28.893 5.150 1.00 0.00 C ATOM 1673 O GLY A 112 -2.682 28.560 6.335 1.00 0.00 O ATOM 0 H GLY A 112 -3.429 31.804 5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.771 30.082 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.505 30.587 5.349 1.00 0.00 H new ATOM 1677 N LYS A 113 -3.507 28.167 4.258 1.00 0.00 N ATOM 1678 CA LYS A 113 -4.270 26.967 4.579 1.00 0.00 C ATOM 1679 C LYS A 113 -3.999 25.826 3.595 1.00 0.00 C ATOM 1680 O LYS A 113 -3.436 26.019 2.521 1.00 0.00 O ATOM 1681 CB LYS A 113 -5.768 27.321 4.667 1.00 0.00 C ATOM 1682 CG LYS A 113 -6.421 27.638 3.308 1.00 0.00 C ATOM 1683 CD LYS A 113 -7.931 27.905 3.446 1.00 0.00 C ATOM 1684 CE LYS A 113 -8.759 27.270 2.319 1.00 0.00 C ATOM 1685 NZ LYS A 113 -8.752 25.793 2.389 1.00 0.00 N ATOM 0 H LYS A 113 -3.541 28.408 3.268 1.00 0.00 H new ATOM 0 HA LYS A 113 -3.943 26.596 5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -6.300 26.489 5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.889 28.181 5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.937 28.509 2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.261 26.804 2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.276 27.519 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -8.105 28.981 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.786 27.630 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.363 27.589 1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.551 25.416 1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.860 25.431 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.841 25.492 3.381 1.00 0.00 H new ATOM 1699 N ASN A 114 -4.442 24.635 3.993 1.00 0.00 N ATOM 1700 CA ASN A 114 -4.489 23.398 3.224 1.00 0.00 C ATOM 1701 C ASN A 114 -5.585 23.431 2.154 1.00 0.00 C ATOM 1702 O ASN A 114 -6.499 24.258 2.205 1.00 0.00 O ATOM 1703 CB ASN A 114 -4.821 22.250 4.200 1.00 0.00 C ATOM 1704 CG ASN A 114 -6.162 22.473 4.909 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -6.324 23.445 5.643 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -7.163 21.642 4.675 1.00 0.00 N ATOM 0 H ASN A 114 -4.806 24.502 4.937 1.00 0.00 H new ATOM 0 HA ASN A 114 -3.527 23.263 2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.851 21.307 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.028 22.164 4.942 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.074 21.807 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.025 20.836 4.065 1.00 0.00 H new ATOM 1713 N HIS A 115 -5.557 22.442 1.253 1.00 0.00 N ATOM 1714 CA HIS A 115 -6.728 22.062 0.474 1.00 0.00 C ATOM 1715 C HIS A 115 -7.723 21.444 1.460 1.00 0.00 C ATOM 1716 O HIS A 115 -7.378 20.496 2.171 1.00 0.00 O ATOM 1717 CB HIS A 115 -6.344 21.068 -0.628 1.00 0.00 C ATOM 1718 CG HIS A 115 -5.304 21.614 -1.573 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -3.944 21.531 -1.391 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -5.530 22.289 -2.742 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -3.358 22.130 -2.443 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -4.285 22.615 -3.287 1.00 0.00 N ATOM 0 H HIS A 115 -4.725 21.889 1.048 1.00 0.00 H new ATOM 0 HA HIS A 115 -7.169 22.924 -0.027 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.967 20.153 -0.170 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -7.236 20.798 -1.194 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -3.467 21.095 -0.602 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -6.495 22.526 -3.166 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.291 22.210 -2.589 1.00 0.00 H new ATOM 1730 N ASP A 116 -8.910 22.040 1.581 1.00 0.00 N ATOM 1731 CA ASP A 116 -9.918 21.691 2.587 1.00 0.00 C ATOM 1732 C ASP A 116 -10.823 20.538 2.174 1.00 0.00 C ATOM 1733 O ASP A 116 -11.347 19.847 3.047 1.00 0.00 O ATOM 1734 CB ASP A 116 -10.788 22.916 2.879 1.00 0.00 C ATOM 1735 CG ASP A 116 -11.363 23.517 1.604 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -12.420 23.028 1.144 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -10.651 24.407 1.078 1.00 0.00 O ATOM 0 H ASP A 116 -9.206 22.799 0.967 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.370 21.367 3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.602 22.633 3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.195 23.668 3.400 1.00 0.00 H new ATOM 1742 N THR A 117 -11.011 20.329 0.871 1.00 0.00 N ATOM 1743 CA THR A 117 -11.993 19.413 0.315 1.00 0.00 C ATOM 1744 C THR A 117 -11.424 18.887 -1.004 1.00 0.00 C ATOM 1745 O THR A 117 -10.646 19.585 -1.659 1.00 0.00 O ATOM 1746 CB THR A 117 -13.327 20.165 0.079 1.00 0.00 C ATOM 1747 OG1 THR A 117 -13.704 20.968 1.182 1.00 0.00 O ATOM 1748 CG2 THR A 117 -14.490 19.199 -0.178 1.00 0.00 C ATOM 0 H THR A 117 -10.465 20.810 0.156 1.00 0.00 H new ATOM 0 HA THR A 117 -12.193 18.584 0.994 1.00 0.00 H new ATOM 0 HB THR A 117 -13.140 20.791 -0.794 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.550 21.912 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.406 19.767 -0.338 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.276 18.599 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.616 18.544 0.684 1.00 0.00 H new ATOM 1756 N GLY A 118 -11.837 17.691 -1.432 1.00 0.00 N ATOM 1757 CA GLY A 118 -11.599 17.222 -2.787 1.00 0.00 C ATOM 1758 C GLY A 118 -12.469 16.015 -3.116 1.00 0.00 C ATOM 1759 O GLY A 118 -12.943 15.314 -2.223 1.00 0.00 O ATOM 0 H GLY A 118 -12.344 17.027 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.806 18.026 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -10.548 16.958 -2.903 1.00 0.00 H new ATOM 1763 N VAL A 119 -12.639 15.762 -4.414 1.00 0.00 N ATOM 1764 CA VAL A 119 -13.196 14.547 -4.990 1.00 0.00 C ATOM 1765 C VAL A 119 -12.537 14.410 -6.364 1.00 0.00 C ATOM 1766 O VAL A 119 -12.290 15.427 -7.022 1.00 0.00 O ATOM 1767 CB VAL A 119 -14.742 14.617 -5.025 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -15.298 15.781 -5.863 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -15.357 13.297 -5.511 1.00 0.00 C ATOM 0 H VAL A 119 -12.375 16.441 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.987 13.656 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 119 -15.034 14.800 -3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -16.387 15.760 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -14.943 16.727 -5.453 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -14.958 15.682 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -16.443 13.384 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -15.000 13.078 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -15.065 12.490 -4.839 1.00 0.00 H new ATOM 1779 N SER A 120 -12.156 13.198 -6.778 1.00 0.00 N ATOM 1780 CA SER A 120 -11.430 12.956 -8.029 1.00 0.00 C ATOM 1781 C SER A 120 -11.364 11.454 -8.330 1.00 0.00 C ATOM 1782 O SER A 120 -11.664 10.645 -7.449 1.00 0.00 O ATOM 1783 CB SER A 120 -9.997 13.506 -7.887 1.00 0.00 C ATOM 1784 OG SER A 120 -10.005 14.913 -8.001 1.00 0.00 O ATOM 0 H SER A 120 -12.345 12.347 -6.248 1.00 0.00 H new ATOM 0 HA SER A 120 -11.951 13.455 -8.846 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.581 13.214 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.356 13.075 -8.655 1.00 0.00 H new ATOM 0 HG SER A 120 -10.931 15.234 -8.028 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.929 11.053 -9.541 1.00 0.00 N ATOM 1791 CA PRO A 121 -10.411 9.709 -9.758 1.00 0.00 C ATOM 1792 C PRO A 121 -9.119 9.524 -8.943 1.00 0.00 C ATOM 1793 O PRO A 121 -8.498 10.502 -8.518 1.00 0.00 O ATOM 1794 CB PRO A 121 -10.170 9.603 -11.266 1.00 0.00 C ATOM 1795 CG PRO A 121 -9.877 11.045 -11.676 1.00 0.00 C ATOM 1796 CD PRO A 121 -10.776 11.859 -10.747 1.00 0.00 C ATOM 0 HA PRO A 121 -11.096 8.926 -9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.334 8.942 -11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.042 9.206 -11.786 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.825 11.297 -11.541 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -10.115 11.222 -12.725 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.329 12.826 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.742 12.057 -11.211 1.00 0.00 H new ATOM 1804 N VAL A 122 -8.688 8.277 -8.740 1.00 0.00 N ATOM 1805 CA VAL A 122 -7.450 7.966 -8.031 1.00 0.00 C ATOM 1806 C VAL A 122 -6.827 6.695 -8.612 1.00 0.00 C ATOM 1807 O VAL A 122 -7.528 5.875 -9.212 1.00 0.00 O ATOM 1808 CB VAL A 122 -7.748 7.869 -6.514 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -8.405 6.543 -6.099 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -6.500 8.111 -5.656 1.00 0.00 C ATOM 0 H VAL A 122 -9.192 7.452 -9.065 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.713 8.758 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.467 8.667 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.584 6.547 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.353 6.426 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.745 5.714 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.763 8.032 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.742 7.366 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.107 9.107 -5.858 1.00 0.00 H new ATOM 1820 N PHE A 123 -5.522 6.517 -8.389 1.00 0.00 N ATOM 1821 CA PHE A 123 -4.791 5.287 -8.646 1.00 0.00 C ATOM 1822 C PHE A 123 -3.668 5.139 -7.619 1.00 0.00 C ATOM 1823 O PHE A 123 -3.299 6.117 -6.963 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.235 5.280 -10.081 1.00 0.00 C ATOM 1825 CG PHE A 123 -3.071 6.231 -10.315 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -3.308 7.597 -10.568 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -1.746 5.754 -10.262 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -2.228 8.476 -10.768 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -0.667 6.633 -10.464 1.00 0.00 C ATOM 1830 CZ PHE A 123 -0.909 7.994 -10.720 1.00 0.00 C ATOM 0 H PHE A 123 -4.930 7.256 -8.011 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.467 4.438 -8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.915 4.268 -10.327 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.040 5.536 -10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.321 7.970 -10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.558 4.709 -10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.413 9.523 -10.959 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.347 6.263 -10.423 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.081 8.669 -10.880 1.00 0.00 H new ATOM 1840 N ALA A 124 -3.105 3.935 -7.511 1.00 0.00 N ATOM 1841 CA ALA A 124 -1.810 3.677 -6.895 1.00 0.00 C ATOM 1842 C ALA A 124 -1.249 2.376 -7.481 1.00 0.00 C ATOM 1843 O ALA A 124 -1.995 1.598 -8.079 1.00 0.00 O ATOM 1844 CB ALA A 124 -1.960 3.563 -5.372 1.00 0.00 C ATOM 0 H ALA A 124 -3.554 3.089 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.125 4.500 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.985 3.370 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.364 4.495 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.638 2.743 -5.133 1.00 0.00 H new ATOM 1850 N GLY A 125 0.042 2.104 -7.277 1.00 0.00 N ATOM 1851 CA GLY A 125 0.625 0.806 -7.596 1.00 0.00 C ATOM 1852 C GLY A 125 1.974 0.606 -6.925 1.00 0.00 C ATOM 1853 O GLY A 125 2.516 1.540 -6.339 1.00 0.00 O ATOM 0 H GLY A 125 0.706 2.774 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -0.057 0.016 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 125 0.741 0.716 -8.676 1.00 0.00 H new ATOM 1857 N GLY A 126 2.501 -0.616 -6.989 1.00 0.00 N ATOM 1858 CA GLY A 126 3.721 -1.027 -6.315 1.00 0.00 C ATOM 1859 C GLY A 126 3.721 -2.542 -6.166 1.00 0.00 C ATOM 1860 O GLY A 126 3.715 -3.245 -7.178 1.00 0.00 O ATOM 0 H GLY A 126 2.073 -1.367 -7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.592 -0.705 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.788 -0.553 -5.336 1.00 0.00 H new ATOM 1864 N VAL A 127 3.701 -3.050 -4.929 1.00 0.00 N ATOM 1865 CA VAL A 127 3.744 -4.484 -4.638 1.00 0.00 C ATOM 1866 C VAL A 127 2.785 -4.842 -3.500 1.00 0.00 C ATOM 1867 O VAL A 127 2.470 -4.001 -2.654 1.00 0.00 O ATOM 1868 CB VAL A 127 5.187 -4.946 -4.314 1.00 0.00 C ATOM 1869 CG1 VAL A 127 6.102 -4.893 -5.547 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.837 -4.144 -3.174 1.00 0.00 C ATOM 0 H VAL A 127 3.654 -2.468 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 127 3.417 -5.015 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 127 5.082 -5.980 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.103 -5.226 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.704 -5.545 -6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.150 -3.870 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.846 -4.517 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.883 -3.091 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.244 -4.256 -2.266 1.00 0.00 H new ATOM 1880 N GLU A 128 2.383 -6.114 -3.448 1.00 0.00 N ATOM 1881 CA GLU A 128 1.694 -6.754 -2.331 1.00 0.00 C ATOM 1882 C GLU A 128 2.482 -8.037 -2.024 1.00 0.00 C ATOM 1883 O GLU A 128 3.150 -8.571 -2.904 1.00 0.00 O ATOM 1884 CB GLU A 128 0.198 -6.936 -2.676 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.647 -7.563 -1.548 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.040 -6.922 -1.399 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.873 -7.032 -2.330 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.286 -6.302 -0.337 1.00 0.00 O ATOM 0 H GLU A 128 2.539 -6.756 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 128 1.674 -6.159 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.224 -5.964 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.117 -7.562 -3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.765 -8.629 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.109 -7.468 -0.605 1.00 0.00 H new ATOM 1895 N TYR A 129 2.497 -8.490 -0.771 1.00 0.00 N ATOM 1896 CA TYR A 129 3.516 -9.394 -0.247 1.00 0.00 C ATOM 1897 C TYR A 129 2.859 -10.374 0.722 1.00 0.00 C ATOM 1898 O TYR A 129 2.163 -9.935 1.640 1.00 0.00 O ATOM 1899 CB TYR A 129 4.588 -8.546 0.468 1.00 0.00 C ATOM 1900 CG TYR A 129 6.011 -9.018 0.268 1.00 0.00 C ATOM 1901 CD1 TYR A 129 6.388 -10.304 0.691 1.00 0.00 C ATOM 1902 CD2 TYR A 129 6.959 -8.177 -0.350 1.00 0.00 C ATOM 1903 CE1 TYR A 129 7.682 -10.779 0.439 1.00 0.00 C ATOM 1904 CE2 TYR A 129 8.265 -8.641 -0.589 1.00 0.00 C ATOM 1905 CZ TYR A 129 8.618 -9.962 -0.231 1.00 0.00 C ATOM 1906 OH TYR A 129 9.822 -10.474 -0.602 1.00 0.00 O ATOM 0 H TYR A 129 1.790 -8.234 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 129 3.986 -9.965 -1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.509 -7.517 0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.370 -8.537 1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.678 -10.929 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.682 -7.174 -0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.964 -11.772 0.758 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.996 -7.990 -1.045 1.00 0.00 H new ATOM 0 HH TYR A 129 9.793 -11.452 -0.546 1.00 0.00 H new ATOM 1916 N ALA A 130 3.065 -11.683 0.540 1.00 0.00 N ATOM 1917 CA ALA A 130 2.564 -12.687 1.474 1.00 0.00 C ATOM 1918 C ALA A 130 3.477 -12.740 2.703 1.00 0.00 C ATOM 1919 O ALA A 130 4.697 -12.753 2.556 1.00 0.00 O ATOM 1920 CB ALA A 130 2.524 -14.052 0.778 1.00 0.00 C ATOM 0 H ALA A 130 3.579 -12.070 -0.252 1.00 0.00 H new ATOM 0 HA ALA A 130 1.556 -12.425 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.150 -14.804 1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.865 -13.999 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.528 -14.325 0.454 1.00 0.00 H new ATOM 1926 N ILE A 131 2.902 -12.811 3.910 1.00 0.00 N ATOM 1927 CA ILE A 131 3.667 -12.936 5.156 1.00 0.00 C ATOM 1928 C ILE A 131 3.406 -14.313 5.787 1.00 0.00 C ATOM 1929 O ILE A 131 4.315 -14.937 6.333 1.00 0.00 O ATOM 1930 CB ILE A 131 3.346 -11.737 6.084 1.00 0.00 C ATOM 1931 CG1 ILE A 131 3.707 -10.369 5.454 1.00 0.00 C ATOM 1932 CG2 ILE A 131 4.003 -11.875 7.469 1.00 0.00 C ATOM 1933 CD1 ILE A 131 5.193 -10.149 5.137 1.00 0.00 C ATOM 0 H ILE A 131 1.892 -12.783 4.050 1.00 0.00 H new ATOM 0 HA ILE A 131 4.739 -12.892 4.965 1.00 0.00 H new ATOM 0 HB ILE A 131 2.264 -11.762 6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.138 -10.254 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.379 -9.581 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.747 -11.010 8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.642 -12.782 7.954 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.085 -11.931 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.329 -9.160 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.776 -10.224 6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.530 -10.907 4.430 1.00 0.00 H new ATOM 1945 N THR A 132 2.179 -14.825 5.700 1.00 0.00 N ATOM 1946 CA THR A 132 1.739 -16.206 5.933 1.00 0.00 C ATOM 1947 C THR A 132 0.382 -16.271 5.186 1.00 0.00 C ATOM 1948 O THR A 132 -0.178 -15.206 4.925 1.00 0.00 O ATOM 1949 CB THR A 132 1.693 -16.461 7.464 1.00 0.00 C ATOM 1950 OG1 THR A 132 3.010 -16.408 7.978 1.00 0.00 O ATOM 1951 CG2 THR A 132 1.131 -17.798 7.952 1.00 0.00 C ATOM 0 H THR A 132 1.392 -14.230 5.441 1.00 0.00 H new ATOM 0 HA THR A 132 2.390 -16.997 5.561 1.00 0.00 H new ATOM 0 HB THR A 132 1.010 -15.687 7.814 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.635 -16.193 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.163 -17.830 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 132 0.099 -17.903 7.616 1.00 0.00 H new ATOM 0 HG23 THR A 132 1.730 -18.614 7.547 1.00 0.00 H new ATOM 1959 N PRO A 133 -0.150 -17.428 4.739 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.237 -17.467 3.747 1.00 0.00 C ATOM 1961 C PRO A 133 -2.555 -16.725 4.057 1.00 0.00 C ATOM 1962 O PRO A 133 -3.418 -16.676 3.177 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.473 -18.948 3.410 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.623 -19.722 4.414 1.00 0.00 C ATOM 1965 CD PRO A 133 0.484 -18.736 4.763 1.00 0.00 C ATOM 0 HA PRO A 133 -0.889 -16.877 2.899 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.527 -19.210 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.176 -19.172 2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.199 -20.009 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.224 -20.639 3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.908 -18.950 5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.301 -18.791 4.044 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.747 -16.130 5.237 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.883 -15.289 5.609 1.00 0.00 C ATOM 1975 C GLU A 134 -3.480 -13.853 6.013 1.00 0.00 C ATOM 1976 O GLU A 134 -4.375 -13.050 6.277 1.00 0.00 O ATOM 1977 CB GLU A 134 -4.761 -16.008 6.662 1.00 0.00 C ATOM 1978 CG GLU A 134 -4.043 -16.947 7.651 1.00 0.00 C ATOM 1979 CD GLU A 134 -2.882 -16.277 8.388 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -1.778 -16.243 7.796 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -3.125 -15.799 9.522 1.00 0.00 O ATOM 0 H GLU A 134 -2.076 -16.229 5.999 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.494 -15.146 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.288 -15.248 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.517 -16.588 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.764 -17.314 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.668 -17.815 7.109 1.00 0.00 H new ATOM 1988 N ILE A 135 -2.187 -13.487 5.993 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.663 -12.171 6.389 1.00 0.00 C ATOM 1990 C ILE A 135 -0.639 -11.664 5.359 1.00 0.00 C ATOM 1991 O ILE A 135 0.155 -12.439 4.816 1.00 0.00 O ATOM 1992 CB ILE A 135 -1.107 -12.230 7.836 1.00 0.00 C ATOM 1993 CG1 ILE A 135 -0.653 -10.841 8.338 1.00 0.00 C ATOM 1994 CG2 ILE A 135 0.010 -13.267 8.004 1.00 0.00 C ATOM 1995 CD1 ILE A 135 -0.316 -10.794 9.833 1.00 0.00 C ATOM 0 H ILE A 135 -1.451 -14.125 5.689 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.472 -11.440 6.396 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.939 -12.557 8.460 1.00 0.00 H new ATOM 0 HG12 ILE A 135 0.223 -10.530 7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.441 -10.117 8.131 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.359 -13.262 9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.372 -14.257 7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.838 -13.020 7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.006 -9.785 10.105 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.196 -11.072 10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.494 -11.492 10.045 1.00 0.00 H new ATOM 2007 N ALA A 136 -0.645 -10.355 5.077 1.00 0.00 N ATOM 2008 CA ALA A 136 0.089 -9.775 3.965 1.00 0.00 C ATOM 2009 C ALA A 136 0.647 -8.414 4.367 1.00 0.00 C ATOM 2010 O ALA A 136 0.266 -7.864 5.402 1.00 0.00 O ATOM 2011 CB ALA A 136 -0.860 -9.654 2.762 1.00 0.00 C ATOM 0 H ALA A 136 -1.167 -9.670 5.624 1.00 0.00 H new ATOM 0 HA ALA A 136 0.931 -10.411 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.324 -9.220 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.228 -10.643 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.702 -9.013 3.026 1.00 0.00 H new ATOM 2017 N THR A 137 1.507 -7.852 3.522 1.00 0.00 N ATOM 2018 CA THR A 137 1.811 -6.427 3.491 1.00 0.00 C ATOM 2019 C THR A 137 1.642 -5.922 2.058 1.00 0.00 C ATOM 2020 O THR A 137 1.665 -6.715 1.119 1.00 0.00 O ATOM 2021 CB THR A 137 3.216 -6.119 4.051 1.00 0.00 C ATOM 2022 OG1 THR A 137 4.189 -6.967 3.487 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.287 -6.258 5.573 1.00 0.00 C ATOM 0 H THR A 137 2.023 -8.388 2.824 1.00 0.00 H new ATOM 0 HA THR A 137 1.115 -5.899 4.143 1.00 0.00 H new ATOM 0 HB THR A 137 3.417 -5.082 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.069 -6.748 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.297 -6.030 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.584 -5.565 6.035 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.030 -7.278 5.858 1.00 0.00 H new ATOM 2031 N ARG A 138 1.474 -4.611 1.864 1.00 0.00 N ATOM 2032 CA ARG A 138 1.634 -3.994 0.549 1.00 0.00 C ATOM 2033 C ARG A 138 2.340 -2.657 0.678 1.00 0.00 C ATOM 2034 O ARG A 138 2.358 -2.067 1.760 1.00 0.00 O ATOM 2035 CB ARG A 138 0.305 -3.902 -0.228 1.00 0.00 C ATOM 2036 CG ARG A 138 -0.846 -3.147 0.449 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.033 -3.071 -0.535 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.311 -2.740 0.115 1.00 0.00 N ATOM 2039 CZ ARG A 138 -3.950 -3.463 1.044 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -3.591 -4.710 1.338 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.980 -2.913 1.681 1.00 0.00 N ATOM 0 H ARG A 138 1.226 -3.956 2.606 1.00 0.00 H new ATOM 0 HA ARG A 138 2.268 -4.644 -0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.506 -3.425 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.034 -4.916 -0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.146 -3.657 1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.525 -2.145 0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.817 -2.322 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.132 -4.028 -1.048 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.757 -1.869 -0.172 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.807 -5.144 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.100 -5.232 2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.268 -1.960 1.458 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.482 -3.444 2.392 1.00 0.00 H new ATOM 2055 N LEU A 139 2.922 -2.205 -0.433 1.00 0.00 N ATOM 2056 CA LEU A 139 3.652 -0.956 -0.572 1.00 0.00 C ATOM 2057 C LEU A 139 3.200 -0.372 -1.903 1.00 0.00 C ATOM 2058 O LEU A 139 3.348 -1.034 -2.933 1.00 0.00 O ATOM 2059 CB LEU A 139 5.180 -1.165 -0.560 1.00 0.00 C ATOM 2060 CG LEU A 139 5.742 -1.832 0.715 1.00 0.00 C ATOM 2061 CD1 LEU A 139 5.908 -3.351 0.558 1.00 0.00 C ATOM 2062 CD2 LEU A 139 7.100 -1.225 1.090 1.00 0.00 C ATOM 0 H LEU A 139 2.892 -2.734 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 139 3.444 -0.291 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.454 -1.775 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.664 -0.197 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 139 5.014 -1.645 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.306 -3.771 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.940 -3.802 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.596 -3.559 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.478 -1.709 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.805 -1.378 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.983 -0.157 1.274 1.00 0.00 H new ATOM 2074 N GLU A 140 2.611 0.824 -1.886 1.00 0.00 N ATOM 2075 CA GLU A 140 2.022 1.431 -3.070 1.00 0.00 C ATOM 2076 C GLU A 140 2.341 2.924 -3.141 1.00 0.00 C ATOM 2077 O GLU A 140 2.594 3.582 -2.131 1.00 0.00 O ATOM 2078 CB GLU A 140 0.512 1.138 -3.129 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.292 1.830 -2.015 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.792 1.521 -2.053 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -2.292 0.925 -3.030 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.492 1.914 -1.091 1.00 0.00 O ATOM 0 H GLU A 140 2.531 1.397 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 140 2.469 0.982 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.126 1.457 -4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.356 0.061 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.108 1.525 -1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.150 2.908 -2.093 1.00 0.00 H new ATOM 2089 N TYR A 141 2.326 3.444 -4.365 1.00 0.00 N ATOM 2090 CA TYR A 141 2.924 4.698 -4.782 1.00 0.00 C ATOM 2091 C TYR A 141 1.993 5.366 -5.795 1.00 0.00 C ATOM 2092 O TYR A 141 1.308 4.674 -6.555 1.00 0.00 O ATOM 2093 CB TYR A 141 4.280 4.332 -5.409 1.00 0.00 C ATOM 2094 CG TYR A 141 5.183 5.467 -5.842 1.00 0.00 C ATOM 2095 CD1 TYR A 141 5.753 6.311 -4.873 1.00 0.00 C ATOM 2096 CD2 TYR A 141 5.552 5.603 -7.195 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.708 7.273 -5.239 1.00 0.00 C ATOM 2098 CE2 TYR A 141 6.513 6.557 -7.570 1.00 0.00 C ATOM 2099 CZ TYR A 141 7.107 7.383 -6.590 1.00 0.00 C ATOM 2100 OH TYR A 141 8.066 8.277 -6.954 1.00 0.00 O ATOM 0 H TYR A 141 1.864 2.965 -5.139 1.00 0.00 H new ATOM 0 HA TYR A 141 3.071 5.398 -3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.828 3.722 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.089 3.704 -6.279 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.454 6.219 -3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.096 4.973 -7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.135 7.925 -4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.797 6.659 -8.607 1.00 0.00 H new ATOM 0 HH TYR A 141 8.435 8.706 -6.153 1.00 0.00 H new ATOM 2110 N GLN A 142 1.982 6.702 -5.818 1.00 0.00 N ATOM 2111 CA GLN A 142 1.219 7.514 -6.761 1.00 0.00 C ATOM 2112 C GLN A 142 2.086 8.722 -7.117 1.00 0.00 C ATOM 2113 O GLN A 142 2.470 9.489 -6.232 1.00 0.00 O ATOM 2114 CB GLN A 142 -0.124 7.917 -6.130 1.00 0.00 C ATOM 2115 CG GLN A 142 -1.007 8.768 -7.056 1.00 0.00 C ATOM 2116 CD GLN A 142 -2.156 9.406 -6.278 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -2.156 10.602 -6.015 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -3.148 8.622 -5.884 1.00 0.00 N ATOM 0 H GLN A 142 2.522 7.263 -5.159 1.00 0.00 H new ATOM 0 HA GLN A 142 0.980 6.965 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.669 7.016 -5.849 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.067 8.473 -5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.405 9.546 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.406 8.146 -7.857 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.133 7.628 -6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.927 9.012 -5.354 1.00 0.00 H new ATOM 2127 N PHE A 143 2.423 8.864 -8.402 1.00 0.00 N ATOM 2128 CA PHE A 143 3.443 9.773 -8.908 1.00 0.00 C ATOM 2129 C PHE A 143 2.950 10.461 -10.181 1.00 0.00 C ATOM 2130 O PHE A 143 2.151 9.900 -10.931 1.00 0.00 O ATOM 2131 CB PHE A 143 4.731 8.959 -9.175 1.00 0.00 C ATOM 2132 CG PHE A 143 5.581 9.406 -10.355 1.00 0.00 C ATOM 2133 CD1 PHE A 143 5.315 8.889 -11.639 1.00 0.00 C ATOM 2134 CD2 PHE A 143 6.595 10.370 -10.191 1.00 0.00 C ATOM 2135 CE1 PHE A 143 6.043 9.342 -12.752 1.00 0.00 C ATOM 2136 CE2 PHE A 143 7.322 10.821 -11.308 1.00 0.00 C ATOM 2137 CZ PHE A 143 7.045 10.312 -12.588 1.00 0.00 C ATOM 0 H PHE A 143 1.973 8.326 -9.143 1.00 0.00 H new ATOM 0 HA PHE A 143 3.654 10.552 -8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.348 8.992 -8.277 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.451 7.917 -9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.547 8.140 -11.768 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.814 10.762 -9.209 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.832 8.944 -13.734 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.097 11.562 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 143 7.601 10.666 -13.443 1.00 0.00 H new ATOM 2147 N THR A 144 3.498 11.649 -10.439 1.00 0.00 N ATOM 2148 CA THR A 144 3.550 12.299 -11.736 1.00 0.00 C ATOM 2149 C THR A 144 4.823 13.157 -11.729 1.00 0.00 C ATOM 2150 O THR A 144 5.411 13.391 -10.666 1.00 0.00 O ATOM 2151 CB THR A 144 2.261 13.102 -12.001 1.00 0.00 C ATOM 2152 OG1 THR A 144 2.271 13.569 -13.334 1.00 0.00 O ATOM 2153 CG2 THR A 144 2.055 14.295 -11.058 1.00 0.00 C ATOM 0 H THR A 144 3.938 12.207 -9.707 1.00 0.00 H new ATOM 0 HA THR A 144 3.598 11.584 -12.557 1.00 0.00 H new ATOM 0 HB THR A 144 1.434 12.417 -11.817 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.452 14.079 -13.508 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.126 14.804 -11.313 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.003 13.940 -10.029 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.889 14.989 -11.161 1.00 0.00 H new ATOM 2161 N ASN A 145 5.243 13.656 -12.895 1.00 0.00 N ATOM 2162 CA ASN A 145 6.311 14.646 -12.974 1.00 0.00 C ATOM 2163 C ASN A 145 5.722 16.003 -12.588 1.00 0.00 C ATOM 2164 O ASN A 145 5.365 16.804 -13.450 1.00 0.00 O ATOM 2165 CB ASN A 145 6.970 14.659 -14.362 1.00 0.00 C ATOM 2166 CG ASN A 145 7.831 13.424 -14.598 1.00 0.00 C ATOM 2167 OD1 ASN A 145 7.510 12.583 -15.429 1.00 0.00 O ATOM 2168 ND2 ASN A 145 8.933 13.280 -13.874 1.00 0.00 N ATOM 0 H ASN A 145 4.855 13.386 -13.799 1.00 0.00 H new ATOM 0 HA ASN A 145 7.112 14.393 -12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.198 14.714 -15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.584 15.554 -14.463 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.526 12.461 -14.005 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.187 13.989 -13.186 1.00 0.00 H new ATOM 2175 N ASN A 146 5.608 16.226 -11.275 1.00 0.00 N ATOM 2176 CA ASN A 146 5.144 17.460 -10.643 1.00 0.00 C ATOM 2177 C ASN A 146 5.788 18.687 -11.294 1.00 0.00 C ATOM 2178 O ASN A 146 7.000 18.684 -11.540 1.00 0.00 O ATOM 2179 CB ASN A 146 5.519 17.414 -9.148 1.00 0.00 C ATOM 2180 CG ASN A 146 4.450 16.753 -8.282 1.00 0.00 C ATOM 2181 OD1 ASN A 146 3.922 15.699 -8.615 1.00 0.00 O ATOM 2182 ND2 ASN A 146 4.124 17.358 -7.151 1.00 0.00 N ATOM 0 H ASN A 146 5.851 15.510 -10.590 1.00 0.00 H new ATOM 0 HA ASN A 146 4.064 17.540 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.458 16.873 -9.032 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.690 18.430 -8.791 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.421 16.947 -6.537 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.576 18.235 -6.893 1.00 0.00 H new ATOM 2189 N ILE A 147 5.024 19.774 -11.465 1.00 0.00 N ATOM 2190 CA ILE A 147 5.516 21.084 -11.900 1.00 0.00 C ATOM 2191 C ILE A 147 6.016 21.819 -10.640 1.00 0.00 C ATOM 2192 O ILE A 147 5.602 22.932 -10.321 1.00 0.00 O ATOM 2193 CB ILE A 147 4.424 21.857 -12.694 1.00 0.00 C ATOM 2194 CG1 ILE A 147 3.678 20.952 -13.709 1.00 0.00 C ATOM 2195 CG2 ILE A 147 5.078 23.043 -13.437 1.00 0.00 C ATOM 2196 CD1 ILE A 147 2.564 21.659 -14.491 1.00 0.00 C ATOM 0 H ILE A 147 4.018 19.764 -11.299 1.00 0.00 H new ATOM 0 HA ILE A 147 6.345 20.992 -12.602 1.00 0.00 H new ATOM 0 HB ILE A 147 3.685 22.215 -11.977 1.00 0.00 H new ATOM 0 HG12 ILE A 147 4.402 20.548 -14.417 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.248 20.105 -13.174 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.316 23.588 -13.995 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.546 23.712 -12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 147 5.834 22.668 -14.127 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.096 20.953 -15.177 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.816 22.039 -13.795 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.987 22.489 -15.057 1.00 0.00 H new ATOM 2208 N GLY A 148 6.879 21.132 -9.886 1.00 0.00 N ATOM 2209 CA GLY A 148 7.339 21.466 -8.550 1.00 0.00 C ATOM 2210 C GLY A 148 7.835 22.900 -8.415 1.00 0.00 C ATOM 2211 O GLY A 148 8.890 23.244 -8.948 1.00 0.00 O ATOM 0 H GLY A 148 7.300 20.267 -10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.525 21.304 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.143 20.785 -8.271 1.00 0.00 H new ATOM 2215 N ASP A 149 7.078 23.717 -7.676 1.00 0.00 N ATOM 2216 CA ASP A 149 7.405 25.100 -7.360 1.00 0.00 C ATOM 2217 C ASP A 149 8.695 25.154 -6.532 1.00 0.00 C ATOM 2218 O ASP A 149 8.740 24.705 -5.387 1.00 0.00 O ATOM 2219 CB ASP A 149 6.207 25.785 -6.674 1.00 0.00 C ATOM 2220 CG ASP A 149 5.831 25.202 -5.309 1.00 0.00 C ATOM 2221 OD1 ASP A 149 5.119 24.174 -5.304 1.00 0.00 O ATOM 2222 OD2 ASP A 149 6.198 25.820 -4.285 1.00 0.00 O ATOM 0 H ASP A 149 6.191 23.418 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 149 7.597 25.660 -8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.433 26.844 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 149 5.342 25.718 -7.333 1.00 0.00 H new ATOM 2227 N ALA A 150 9.785 25.643 -7.128 1.00 0.00 N ATOM 2228 CA ALA A 150 11.082 25.756 -6.481 1.00 0.00 C ATOM 2229 C ALA A 150 11.937 26.817 -7.169 1.00 0.00 C ATOM 2230 O ALA A 150 11.617 27.286 -8.263 1.00 0.00 O ATOM 2231 CB ALA A 150 11.799 24.398 -6.524 1.00 0.00 C ATOM 0 H ALA A 150 9.784 25.976 -8.092 1.00 0.00 H new ATOM 0 HA ALA A 150 10.931 26.055 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.771 24.484 -6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.198 23.653 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.937 24.092 -7.561 1.00 0.00 H new ATOM 2237 N HIS A 151 13.062 27.148 -6.536 1.00 0.00 N ATOM 2238 CA HIS A 151 14.194 27.771 -7.196 1.00 0.00 C ATOM 2239 C HIS A 151 14.634 26.842 -8.334 1.00 0.00 C ATOM 2240 O HIS A 151 14.927 25.674 -8.082 1.00 0.00 O ATOM 2241 CB HIS A 151 15.330 27.973 -6.179 1.00 0.00 C ATOM 2242 CG HIS A 151 16.646 28.310 -6.835 1.00 0.00 C ATOM 2243 ND1 HIS A 151 17.094 29.568 -7.171 1.00 0.00 N ATOM 2244 CD2 HIS A 151 17.545 27.399 -7.323 1.00 0.00 C ATOM 2245 CE1 HIS A 151 18.241 29.414 -7.856 1.00 0.00 C ATOM 2246 NE2 HIS A 151 18.540 28.111 -7.995 1.00 0.00 N ATOM 0 H HIS A 151 13.208 26.987 -5.540 1.00 0.00 H new ATOM 0 HA HIS A 151 13.929 28.748 -7.600 1.00 0.00 H new ATOM 0 HB2 HIS A 151 15.057 28.772 -5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 151 15.446 27.066 -5.586 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.493 26.326 -7.209 1.00 0.00 H new ATOM 0 HE1 HIS A 151 18.840 30.226 -8.242 1.00 0.00 H new ATOM 0 HE2 HIS A 151 19.338 27.719 -8.494 1.00 0.00 H new ATOM 2254 N THR A 152 14.728 27.377 -9.558 1.00 0.00 N ATOM 2255 CA THR A 152 15.192 26.669 -10.750 1.00 0.00 C ATOM 2256 C THR A 152 14.445 25.333 -10.913 1.00 0.00 C ATOM 2257 O THR A 152 15.013 24.258 -10.699 1.00 0.00 O ATOM 2258 CB THR A 152 16.734 26.561 -10.715 1.00 0.00 C ATOM 2259 OG1 THR A 152 17.284 27.847 -10.492 1.00 0.00 O ATOM 2260 CG2 THR A 152 17.324 26.045 -12.033 1.00 0.00 C ATOM 0 H THR A 152 14.474 28.346 -9.748 1.00 0.00 H new ATOM 0 HA THR A 152 14.952 27.229 -11.654 1.00 0.00 H new ATOM 0 HB THR A 152 16.980 25.857 -9.920 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.993 27.787 -9.818 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.409 25.990 -11.949 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.926 25.053 -12.246 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.057 26.725 -12.842 1.00 0.00 H new ATOM 2268 N ILE A 153 13.166 25.428 -11.315 1.00 0.00 N ATOM 2269 CA ILE A 153 12.126 24.384 -11.351 1.00 0.00 C ATOM 2270 C ILE A 153 12.453 23.108 -12.145 1.00 0.00 C ATOM 2271 O ILE A 153 11.658 22.170 -12.132 1.00 0.00 O ATOM 2272 CB ILE A 153 10.784 24.980 -11.848 1.00 0.00 C ATOM 2273 CG1 ILE A 153 10.893 25.551 -13.282 1.00 0.00 C ATOM 2274 CG2 ILE A 153 10.258 26.029 -10.857 1.00 0.00 C ATOM 2275 CD1 ILE A 153 9.535 25.900 -13.904 1.00 0.00 C ATOM 0 H ILE A 153 12.800 26.318 -11.654 1.00 0.00 H new ATOM 0 HA ILE A 153 12.059 24.049 -10.316 1.00 0.00 H new ATOM 0 HB ILE A 153 10.060 24.166 -11.896 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.516 26.445 -13.263 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.399 24.824 -13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.315 26.436 -11.224 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.098 25.563 -9.885 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.986 26.834 -10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.686 26.295 -14.909 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.917 25.004 -13.955 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.036 26.650 -13.291 1.00 0.00 H new ATOM 2287 N GLY A 154 13.610 23.008 -12.805 1.00 0.00 N ATOM 2288 CA GLY A 154 14.133 21.700 -13.180 1.00 0.00 C ATOM 2289 C GLY A 154 14.323 20.840 -11.925 1.00 0.00 C ATOM 2290 O GLY A 154 13.959 19.660 -11.925 1.00 0.00 O ATOM 0 H GLY A 154 14.189 23.800 -13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 154 13.447 21.208 -13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.083 21.814 -13.702 1.00 0.00 H new ATOM 2294 N THR A 155 14.853 21.460 -10.862 1.00 0.00 N ATOM 2295 CA THR A 155 15.250 20.841 -9.604 1.00 0.00 C ATOM 2296 C THR A 155 13.987 20.543 -8.792 1.00 0.00 C ATOM 2297 O THR A 155 13.450 21.396 -8.084 1.00 0.00 O ATOM 2298 CB THR A 155 16.184 21.815 -8.833 1.00 0.00 C ATOM 2299 OG1 THR A 155 16.898 22.686 -9.695 1.00 0.00 O ATOM 2300 CG2 THR A 155 17.190 21.041 -7.978 1.00 0.00 C ATOM 0 H THR A 155 15.023 22.466 -10.864 1.00 0.00 H new ATOM 0 HA THR A 155 15.789 19.910 -9.781 1.00 0.00 H new ATOM 0 HB THR A 155 15.533 22.418 -8.199 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.356 23.481 -9.879 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.833 21.743 -7.448 1.00 0.00 H new ATOM 0 HG22 THR A 155 16.655 20.423 -7.257 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.799 20.405 -8.620 1.00 0.00 H new ATOM 2308 N ARG A 156 13.491 19.314 -8.915 1.00 0.00 N ATOM 2309 CA ARG A 156 12.393 18.736 -8.147 1.00 0.00 C ATOM 2310 C ARG A 156 12.856 17.355 -7.666 1.00 0.00 C ATOM 2311 O ARG A 156 13.764 16.800 -8.289 1.00 0.00 O ATOM 2312 CB ARG A 156 11.133 18.717 -9.023 1.00 0.00 C ATOM 2313 CG ARG A 156 10.727 20.132 -9.510 1.00 0.00 C ATOM 2314 CD ARG A 156 9.739 20.123 -10.675 1.00 0.00 C ATOM 2315 NE ARG A 156 10.418 19.713 -11.910 1.00 0.00 N ATOM 2316 CZ ARG A 156 10.558 18.430 -12.242 1.00 0.00 C ATOM 2317 NH1 ARG A 156 9.514 17.607 -12.137 1.00 0.00 N ATOM 2318 NH2 ARG A 156 11.766 17.976 -12.567 1.00 0.00 N ATOM 0 H ARG A 156 13.869 18.655 -9.596 1.00 0.00 H new ATOM 0 HA ARG A 156 12.130 19.318 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.304 18.074 -9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.309 18.280 -8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 156 10.287 20.680 -8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 156 11.624 20.674 -9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.917 19.441 -10.459 1.00 0.00 H new ATOM 0 HD3 ARG A 156 9.305 21.115 -10.802 1.00 0.00 H new ATOM 0 HE ARG A 156 10.793 20.430 -12.531 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.617 17.961 -11.805 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.612 16.624 -12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.567 18.607 -12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.891 16.997 -12.824 1.00 0.00 H new ATOM 2332 N PRO A 157 12.259 16.752 -6.622 1.00 0.00 N ATOM 2333 CA PRO A 157 12.558 15.371 -6.264 1.00 0.00 C ATOM 2334 C PRO A 157 11.977 14.363 -7.272 1.00 0.00 C ATOM 2335 O PRO A 157 12.385 13.205 -7.242 1.00 0.00 O ATOM 2336 CB PRO A 157 11.951 15.188 -4.870 1.00 0.00 C ATOM 2337 CG PRO A 157 10.743 16.123 -4.885 1.00 0.00 C ATOM 2338 CD PRO A 157 11.200 17.280 -5.776 1.00 0.00 C ATOM 0 HA PRO A 157 13.631 15.181 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 157 11.656 14.154 -4.693 1.00 0.00 H new ATOM 0 HB3 PRO A 157 12.658 15.457 -4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 157 9.859 15.630 -5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.487 16.465 -3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.373 17.657 -6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.562 18.114 -5.175 1.00 0.00 H new ATOM 2346 N ASP A 158 11.026 14.780 -8.131 1.00 0.00 N ATOM 2347 CA ASP A 158 10.272 13.934 -9.074 1.00 0.00 C ATOM 2348 C ASP A 158 9.710 12.660 -8.406 1.00 0.00 C ATOM 2349 O ASP A 158 9.508 11.639 -9.062 1.00 0.00 O ATOM 2350 CB ASP A 158 11.092 13.672 -10.362 1.00 0.00 C ATOM 2351 CG ASP A 158 10.890 14.761 -11.419 1.00 0.00 C ATOM 2352 OD1 ASP A 158 9.739 14.940 -11.891 1.00 0.00 O ATOM 2353 OD2 ASP A 158 11.865 15.449 -11.787 1.00 0.00 O ATOM 0 H ASP A 158 10.751 15.761 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 158 9.386 14.484 -9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.150 13.609 -10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.806 12.707 -10.780 1.00 0.00 H new ATOM 2358 N ASN A 159 9.432 12.713 -7.096 1.00 0.00 N ATOM 2359 CA ASN A 159 8.996 11.577 -6.303 1.00 0.00 C ATOM 2360 C ASN A 159 7.548 11.786 -5.882 1.00 0.00 C ATOM 2361 O ASN A 159 7.201 12.830 -5.330 1.00 0.00 O ATOM 2362 CB ASN A 159 9.902 11.375 -5.080 1.00 0.00 C ATOM 2363 CG ASN A 159 9.561 10.057 -4.388 1.00 0.00 C ATOM 2364 OD1 ASN A 159 9.514 9.012 -5.031 1.00 0.00 O ATOM 2365 ND2 ASN A 159 9.292 10.056 -3.093 1.00 0.00 N ATOM 0 H ASN A 159 9.509 13.573 -6.554 1.00 0.00 H new ATOM 0 HA ASN A 159 9.066 10.673 -6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 159 10.948 11.373 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.776 12.204 -4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 159 9.044 9.185 -2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 159 9.332 10.927 -2.563 1.00 0.00 H new ATOM 2372 N GLY A 160 6.721 10.779 -6.155 1.00 0.00 N ATOM 2373 CA GLY A 160 5.318 10.721 -5.782 1.00 0.00 C ATOM 2374 C GLY A 160 5.099 10.477 -4.290 1.00 0.00 C ATOM 2375 O GLY A 160 6.048 10.341 -3.511 1.00 0.00 O ATOM 0 H GLY A 160 7.027 9.949 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 160 4.835 11.656 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.831 9.927 -6.348 1.00 0.00 H new ATOM 2379 N MET A 161 3.827 10.416 -3.890 1.00 0.00 N ATOM 2380 CA MET A 161 3.447 9.975 -2.552 1.00 0.00 C ATOM 2381 C MET A 161 3.572 8.453 -2.466 1.00 0.00 C ATOM 2382 O MET A 161 3.430 7.758 -3.478 1.00 0.00 O ATOM 2383 CB MET A 161 2.027 10.441 -2.194 1.00 0.00 C ATOM 2384 CG MET A 161 0.927 9.874 -3.099 1.00 0.00 C ATOM 2385 SD MET A 161 -0.766 10.259 -2.578 1.00 0.00 S ATOM 2386 CE MET A 161 -0.868 12.002 -3.060 1.00 0.00 C ATOM 0 H MET A 161 3.037 10.670 -4.483 1.00 0.00 H new ATOM 0 HA MET A 161 4.121 10.427 -1.824 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.814 10.158 -1.163 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.993 11.530 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.076 10.255 -4.109 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.039 8.791 -3.147 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.854 12.393 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.105 12.571 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 161 -0.707 12.092 -4.134 1.00 0.00 H new ATOM 2396 N LEU A 162 3.788 7.935 -1.254 1.00 0.00 N ATOM 2397 CA LEU A 162 3.972 6.514 -0.986 1.00 0.00 C ATOM 2398 C LEU A 162 3.186 6.141 0.266 1.00 0.00 C ATOM 2399 O LEU A 162 3.074 6.943 1.193 1.00 0.00 O ATOM 2400 CB LEU A 162 5.479 6.224 -0.826 1.00 0.00 C ATOM 2401 CG LEU A 162 5.815 4.719 -0.703 1.00 0.00 C ATOM 2402 CD1 LEU A 162 7.077 4.375 -1.505 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.036 4.292 0.757 1.00 0.00 C ATOM 0 H LEU A 162 3.840 8.510 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 162 3.598 5.909 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.012 6.637 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.847 6.743 0.059 1.00 0.00 H new ATOM 0 HG LEU A 162 4.956 4.179 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 162 7.294 3.312 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.916 4.614 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.919 4.955 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.269 3.228 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.864 4.860 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.131 4.485 1.334 1.00 0.00 H new ATOM 2415 N SER A 163 2.689 4.904 0.322 1.00 0.00 N ATOM 2416 CA SER A 163 2.182 4.312 1.548 1.00 0.00 C ATOM 2417 C SER A 163 2.533 2.828 1.599 1.00 0.00 C ATOM 2418 O SER A 163 2.798 2.206 0.569 1.00 0.00 O ATOM 2419 CB SER A 163 0.678 4.586 1.673 1.00 0.00 C ATOM 2420 OG SER A 163 -0.016 4.173 0.513 1.00 0.00 O ATOM 0 H SER A 163 2.629 4.287 -0.488 1.00 0.00 H new ATOM 0 HA SER A 163 2.659 4.771 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.282 4.062 2.543 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.512 5.650 1.839 1.00 0.00 H new ATOM 0 HG SER A 163 -0.101 3.197 0.513 1.00 0.00 H new ATOM 2426 N LEU A 164 2.543 2.268 2.808 1.00 0.00 N ATOM 2427 CA LEU A 164 2.816 0.864 3.062 1.00 0.00 C ATOM 2428 C LEU A 164 1.968 0.395 4.234 1.00 0.00 C ATOM 2429 O LEU A 164 1.638 1.196 5.109 1.00 0.00 O ATOM 2430 CB LEU A 164 4.317 0.604 3.297 1.00 0.00 C ATOM 2431 CG LEU A 164 4.948 1.111 4.615 1.00 0.00 C ATOM 2432 CD1 LEU A 164 6.379 0.564 4.711 1.00 0.00 C ATOM 2433 CD2 LEU A 164 5.008 2.641 4.733 1.00 0.00 C ATOM 0 H LEU A 164 2.355 2.799 3.659 1.00 0.00 H new ATOM 0 HA LEU A 164 2.546 0.286 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.481 -0.472 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.866 1.054 2.470 1.00 0.00 H new ATOM 0 HG LEU A 164 4.309 0.757 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.840 0.912 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.353 -0.526 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.961 0.917 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.463 2.915 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.604 3.046 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.999 3.050 4.683 1.00 0.00 H new ATOM 2445 N GLY A 165 1.604 -0.887 4.248 1.00 0.00 N ATOM 2446 CA GLY A 165 0.683 -1.417 5.236 1.00 0.00 C ATOM 2447 C GLY A 165 0.684 -2.930 5.330 1.00 0.00 C ATOM 2448 O GLY A 165 1.333 -3.605 4.532 1.00 0.00 O ATOM 0 H GLY A 165 1.940 -1.578 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.935 -1.002 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -0.325 -1.079 4.997 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.080 -3.434 6.303 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.395 -4.845 6.526 1.00 0.00 C ATOM 2454 C VAL A 166 -1.775 -5.158 5.938 1.00 0.00 C ATOM 2455 O VAL A 166 -2.596 -4.247 5.790 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.362 -5.172 8.038 1.00 0.00 C ATOM 2457 CG1 VAL A 166 1.071 -5.133 8.587 1.00 0.00 C ATOM 2458 CG2 VAL A 166 -1.252 -4.244 8.888 1.00 0.00 C ATOM 0 H VAL A 166 -0.521 -2.830 6.997 1.00 0.00 H new ATOM 0 HA VAL A 166 0.353 -5.463 6.029 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.765 -6.181 8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.059 -5.367 9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.682 -5.866 8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.490 -4.138 8.439 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -1.180 -4.531 9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.919 -3.213 8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.287 -4.331 8.559 1.00 0.00 H new ATOM 2468 N SER A 167 -2.070 -6.440 5.679 1.00 0.00 N ATOM 2469 CA SER A 167 -3.414 -6.897 5.373 1.00 0.00 C ATOM 2470 C SER A 167 -3.657 -8.248 6.032 1.00 0.00 C ATOM 2471 O SER A 167 -2.704 -8.957 6.349 1.00 0.00 O ATOM 2472 CB SER A 167 -3.626 -6.959 3.851 1.00 0.00 C ATOM 2473 OG SER A 167 -4.686 -6.099 3.477 1.00 0.00 O ATOM 0 H SER A 167 -1.373 -7.185 5.678 1.00 0.00 H new ATOM 0 HA SER A 167 -4.140 -6.189 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.711 -6.668 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.851 -7.981 3.548 1.00 0.00 H new ATOM 0 HG SER A 167 -5.525 -6.426 3.865 1.00 0.00 H new ATOM 2479 N TYR A 168 -4.930 -8.609 6.208 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.367 -9.891 6.734 1.00 0.00 C ATOM 2481 C TYR A 168 -6.601 -10.332 5.948 1.00 0.00 C ATOM 2482 O TYR A 168 -7.446 -9.493 5.618 1.00 0.00 O ATOM 2483 CB TYR A 168 -5.662 -9.768 8.237 1.00 0.00 C ATOM 2484 CG TYR A 168 -5.597 -11.108 8.938 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -4.358 -11.571 9.413 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -6.737 -11.928 9.031 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -4.240 -12.873 9.927 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -6.627 -13.233 9.546 1.00 0.00 C ATOM 2489 CZ TYR A 168 -5.369 -13.718 9.972 1.00 0.00 C ATOM 2490 OH TYR A 168 -5.230 -15.008 10.382 1.00 0.00 O ATOM 0 H TYR A 168 -5.708 -7.990 5.978 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.587 -10.643 6.620 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -4.945 -9.085 8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.651 -9.332 8.378 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.494 -10.924 9.383 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -7.697 -11.555 8.707 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.286 -13.227 10.288 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -7.502 -13.863 9.616 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.279 -15.216 10.491 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.716 -11.627 5.634 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.812 -12.138 4.811 1.00 0.00 C ATOM 2502 C ARG A 169 -9.000 -12.539 5.682 1.00 0.00 C ATOM 2503 O ARG A 169 -8.844 -12.901 6.847 1.00 0.00 O ATOM 2504 CB ARG A 169 -7.360 -13.345 3.977 1.00 0.00 C ATOM 2505 CG ARG A 169 -6.254 -12.997 2.967 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.126 -14.051 1.858 1.00 0.00 C ATOM 2507 NE ARG A 169 -5.762 -15.382 2.371 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.564 -16.424 2.632 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.887 -16.355 2.491 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -6.004 -17.550 3.046 1.00 0.00 N ATOM 0 H ARG A 169 -6.057 -12.343 5.941 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.116 -11.338 4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -7.001 -14.128 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -8.218 -13.752 3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -6.466 -12.026 2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -5.302 -12.906 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.071 -14.121 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -5.373 -13.726 1.140 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.769 -15.531 2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.322 -15.488 2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.465 -17.169 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -4.992 -17.605 3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.585 -18.362 3.254 1.00 0.00 H new ATOM 2524 N PHE A 170 -10.198 -12.531 5.095 1.00 0.00 N ATOM 2525 CA PHE A 170 -11.367 -13.142 5.705 1.00 0.00 C ATOM 2526 C PHE A 170 -11.158 -14.658 5.684 1.00 0.00 C ATOM 2527 O PHE A 170 -11.065 -15.247 4.605 1.00 0.00 O ATOM 2528 CB PHE A 170 -12.623 -12.718 4.934 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.923 -13.188 5.557 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -14.524 -12.437 6.586 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -14.534 -14.376 5.114 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -15.727 -12.875 7.169 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -15.734 -14.815 5.699 1.00 0.00 C ATOM 2534 CZ PHE A 170 -16.332 -14.064 6.726 1.00 0.00 C ATOM 0 H PHE A 170 -10.379 -12.101 4.188 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.501 -12.818 6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.641 -11.631 4.860 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -12.560 -13.105 3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.060 -11.523 6.928 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.079 -14.952 4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.186 -12.297 7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -16.197 -15.730 5.359 1.00 0.00 H new ATOM 0 HZ PHE A 170 -17.255 -14.400 7.174 1.00 0.00 H new ATOM 2544 N GLY A 171 -11.063 -15.282 6.862 1.00 0.00 N ATOM 2545 CA GLY A 171 -10.890 -16.723 7.026 1.00 0.00 C ATOM 2546 C GLY A 171 -12.186 -17.497 6.763 1.00 0.00 C ATOM 2547 O GLY A 171 -13.122 -16.960 6.173 1.00 0.00 O ATOM 0 H GLY A 171 -11.106 -14.782 7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.115 -17.074 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.543 -16.932 8.038 1.00 0.00 H new ATOM 2551 N GLN A 172 -12.220 -18.766 7.198 1.00 0.00 N ATOM 2552 CA GLN A 172 -13.359 -19.690 7.153 1.00 0.00 C ATOM 2553 C GLN A 172 -13.769 -20.077 5.719 1.00 0.00 C ATOM 2554 O GLN A 172 -13.438 -19.393 4.750 1.00 0.00 O ATOM 2555 CB GLN A 172 -14.513 -19.109 8.002 1.00 0.00 C ATOM 2556 CG GLN A 172 -15.630 -20.106 8.346 1.00 0.00 C ATOM 2557 CD GLN A 172 -16.597 -19.533 9.381 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -16.628 -19.971 10.523 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -17.403 -18.546 9.009 1.00 0.00 N ATOM 0 H GLN A 172 -11.398 -19.200 7.618 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.061 -20.641 7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.099 -18.716 8.930 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -14.950 -18.267 7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -16.178 -20.366 7.440 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -15.191 -21.027 8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -17.367 -18.190 8.054 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -18.059 -18.143 9.678 1.00 0.00 H new ATOM 2568 N GLY A 173 -14.490 -21.199 5.585 1.00 0.00 N ATOM 2569 CA GLY A 173 -15.034 -21.684 4.316 1.00 0.00 C ATOM 2570 C GLY A 173 -13.953 -21.948 3.265 1.00 0.00 C ATOM 2571 O GLY A 173 -14.187 -21.723 2.080 1.00 0.00 O ATOM 0 H GLY A 173 -14.714 -21.805 6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.593 -22.603 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.741 -20.952 3.926 1.00 0.00 H new ATOM 2575 N GLU A 174 -12.762 -22.372 3.697 1.00 0.00 N ATOM 2576 CA GLU A 174 -11.546 -22.355 2.901 1.00 0.00 C ATOM 2577 C GLU A 174 -10.832 -23.699 3.051 1.00 0.00 C ATOM 2578 O GLU A 174 -10.878 -24.305 4.122 1.00 0.00 O ATOM 2579 CB GLU A 174 -10.689 -21.180 3.392 1.00 0.00 C ATOM 2580 CG GLU A 174 -9.557 -20.810 2.432 1.00 0.00 C ATOM 2581 CD GLU A 174 -8.860 -19.532 2.903 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -9.508 -18.455 2.898 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -7.667 -19.594 3.266 1.00 0.00 O ATOM 0 H GLU A 174 -12.620 -22.745 4.636 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.753 -22.218 1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -11.329 -20.310 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -10.264 -21.431 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.837 -21.626 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.955 -20.667 1.427 1.00 0.00 H new ATOM 2590 N ALA A 175 -10.179 -24.157 1.979 1.00 0.00 N ATOM 2591 CA ALA A 175 -9.376 -25.369 1.928 1.00 0.00 C ATOM 2592 C ALA A 175 -8.366 -25.227 0.787 1.00 0.00 C ATOM 2593 O ALA A 175 -8.600 -24.441 -0.140 1.00 0.00 O ATOM 2594 CB ALA A 175 -10.274 -26.589 1.683 1.00 0.00 C ATOM 0 H ALA A 175 -10.201 -23.666 1.085 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.856 -25.512 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.662 -27.490 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.999 -26.675 2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.800 -26.469 0.736 1.00 0.00 H new ATOM 2600 N ALA A 176 -7.286 -26.013 0.864 1.00 0.00 N ATOM 2601 CA ALA A 176 -6.232 -26.105 -0.140 1.00 0.00 C ATOM 2602 C ALA A 176 -6.787 -26.577 -1.481 1.00 0.00 C ATOM 2603 O ALA A 176 -6.254 -26.132 -2.520 1.00 0.00 O ATOM 2604 CB ALA A 176 -5.128 -27.046 0.351 1.00 0.00 C ATOM 2605 OXT ALA A 176 -7.795 -27.322 -1.499 1.00 0.00 O ATOM 0 H ALA A 176 -7.120 -26.626 1.662 1.00 0.00 H new ATOM 0 HA ALA A 176 -5.810 -25.111 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.343 -27.111 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.708 -26.660 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.546 -28.037 0.526 1.00 0.00 H new TER 2611 ALA A 176