USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1221 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 120 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.054 K(o=-0.054,f=-0.88) USER MOD Set 2.1: A 99 SER OG : rot 117:sc= 1.38 USER MOD Set 2.2: A 121 HIS : no HE2:sc= -3.55! C(o=-2.2!,f=-13!) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= -0.101 USER MOD Set 3.2: A 100 ASN : amide:sc= -7.88! C(o=-12!,f=-6.8!) USER MOD Set 3.3: A 118 ASN : amide:sc= -4.2 K(o=-12,f=-6.8) USER MOD Set 4.1: A 82 ASN : amide:sc= -9.83! C(o=-11!,f=-15!) USER MOD Set 4.2: A 103 LYS NZ :NH3+ -111:sc= -1.48 (180deg=-0.34) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -1.79 K(o=-1.8,f=-0.12) USER MOD Single : A 5 TYR OH : rot 151:sc= 1.31 USER MOD Single : A 7 THR OG1 : rot -160:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.0837 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 11 SER OG : rot 160:sc= -3.18! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.22 X(o=-2.2,f=-1.9!) USER MOD Single : A 47 ASN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 52 THR OG1 : rot 60:sc= -0.75 USER MOD Single : A 54 LYS NZ :NH3+ 146:sc= 0.32 (180deg=0.0475) USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 0.306 (180deg=0.276) USER MOD Single : A 57 SER OG : rot 93:sc= 1.04 USER MOD Single : A 65 LYS NZ :NH3+ 178:sc= 0.656 (180deg=0.653) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.45) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 112 SER OG : rot -75:sc= -0.199! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -99:sc= 0.467 USER MOD Single : A 119 LYS NZ :NH3+ -136:sc= 0.048 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 123 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0379) USER MOD Single : A 126 HIS : no HD1:sc= -3.11! K(o=-3.1!,f=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -128:sc= -0.0836 (180deg=-0.774) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.0936 X(o=-0.094,f=0) USER MOD Single : A 155 SER OG : rot -62:sc= 0.978 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.918 -34.199 -1.473 1.00 0.00 N ATOM 2 CA GLY A 1 38.310 -34.616 -0.178 1.00 0.00 C ATOM 3 C GLY A 1 36.907 -35.171 -0.427 1.00 0.00 C ATOM 4 O GLY A 1 36.039 -34.484 -0.929 1.00 0.00 O ATOM 0 H1 GLY A 1 39.872 -33.822 -1.303 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.979 -35.020 -2.108 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.328 -33.464 -1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.932 -35.372 0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.261 -33.766 0.503 1.00 0.00 H new ATOM 10 N VAL A 2 36.679 -36.409 -0.081 1.00 0.00 N ATOM 11 CA VAL A 2 35.331 -37.013 -0.296 1.00 0.00 C ATOM 12 C VAL A 2 34.958 -36.962 -1.782 1.00 0.00 C ATOM 13 O VAL A 2 35.312 -36.043 -2.494 1.00 0.00 O ATOM 14 CB VAL A 2 34.373 -36.160 0.547 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.954 -36.222 -0.033 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.356 -36.695 1.980 1.00 0.00 C ATOM 0 H VAL A 2 37.369 -37.030 0.342 1.00 0.00 H new ATOM 0 HA VAL A 2 35.293 -38.063 -0.004 1.00 0.00 H new ATOM 0 HB VAL A 2 34.714 -35.125 0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.285 -35.612 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.962 -35.843 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.605 -37.255 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.677 -36.094 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.018 -37.731 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.360 -36.642 2.400 1.00 0.00 H new ATOM 26 N PHE A 3 34.236 -37.943 -2.247 1.00 0.00 N ATOM 27 CA PHE A 3 33.826 -37.953 -3.679 1.00 0.00 C ATOM 28 C PHE A 3 32.445 -37.307 -3.825 1.00 0.00 C ATOM 29 O PHE A 3 31.757 -37.076 -2.851 1.00 0.00 O ATOM 30 CB PHE A 3 33.777 -39.432 -4.067 1.00 0.00 C ATOM 31 CG PHE A 3 35.074 -39.818 -4.736 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.238 -39.624 -6.113 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.117 -40.369 -3.981 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.440 -39.981 -6.734 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.320 -40.725 -4.601 1.00 0.00 C ATOM 36 CZ PHE A 3 37.482 -40.532 -5.978 1.00 0.00 C ATOM 0 H PHE A 3 33.912 -38.739 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 3 34.511 -37.393 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.615 -40.046 -3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.939 -39.615 -4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.435 -39.198 -6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.993 -40.519 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.564 -39.832 -7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.124 -41.149 -4.017 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.410 -40.808 -6.457 1.00 0.00 H new ATOM 46 N ASN A 4 32.035 -37.007 -5.026 1.00 0.00 N ATOM 47 CA ASN A 4 30.699 -36.370 -5.209 1.00 0.00 C ATOM 48 C ASN A 4 29.968 -36.975 -6.410 1.00 0.00 C ATOM 49 O ASN A 4 30.567 -37.317 -7.411 1.00 0.00 O ATOM 50 CB ASN A 4 30.997 -34.890 -5.451 1.00 0.00 C ATOM 51 CG ASN A 4 30.149 -34.042 -4.503 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.638 -33.101 -3.909 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.890 -34.339 -4.332 1.00 0.00 N ATOM 0 H ASN A 4 32.562 -37.173 -5.883 1.00 0.00 H new ATOM 0 HA ASN A 4 30.053 -36.523 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 4 32.056 -34.689 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.778 -34.628 -6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.316 -33.781 -3.700 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.480 -35.129 -4.831 1.00 0.00 H new ATOM 60 N TYR A 5 28.674 -37.105 -6.312 1.00 0.00 N ATOM 61 CA TYR A 5 27.886 -37.683 -7.438 1.00 0.00 C ATOM 62 C TYR A 5 26.435 -37.200 -7.351 1.00 0.00 C ATOM 63 O TYR A 5 25.511 -37.984 -7.259 1.00 0.00 O ATOM 64 CB TYR A 5 27.965 -39.197 -7.241 1.00 0.00 C ATOM 65 CG TYR A 5 29.396 -39.648 -7.404 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.030 -39.527 -8.645 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.088 -40.189 -6.313 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.358 -39.943 -8.798 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.417 -40.607 -6.466 1.00 0.00 C ATOM 70 CZ TYR A 5 32.051 -40.483 -7.708 1.00 0.00 C ATOM 71 OH TYR A 5 33.361 -40.893 -7.856 1.00 0.00 O ATOM 0 H TYR A 5 28.125 -36.834 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 5 28.267 -37.385 -8.415 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.598 -39.466 -6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.327 -39.703 -7.966 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.494 -39.112 -9.486 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.598 -40.284 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.847 -39.847 -9.756 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.952 -41.025 -5.626 1.00 0.00 H new ATOM 0 HH TYR A 5 33.831 -40.801 -7.001 1.00 0.00 H new ATOM 81 N GLU A 6 26.233 -35.911 -7.368 1.00 0.00 N ATOM 82 CA GLU A 6 24.848 -35.366 -7.275 1.00 0.00 C ATOM 83 C GLU A 6 24.233 -35.232 -8.671 1.00 0.00 C ATOM 84 O GLU A 6 24.914 -34.941 -9.635 1.00 0.00 O ATOM 85 CB GLU A 6 25.007 -33.989 -6.625 1.00 0.00 C ATOM 86 CG GLU A 6 25.896 -34.100 -5.383 1.00 0.00 C ATOM 87 CD GLU A 6 26.460 -32.720 -5.039 1.00 0.00 C ATOM 88 OE1 GLU A 6 27.136 -32.152 -5.880 1.00 0.00 O ATOM 89 OE2 GLU A 6 26.208 -32.257 -3.939 1.00 0.00 O ATOM 0 H GLU A 6 26.970 -35.209 -7.443 1.00 0.00 H new ATOM 0 HA GLU A 6 24.188 -36.016 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.446 -33.290 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 6 24.030 -33.592 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 6 25.320 -34.490 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 6 26.709 -34.803 -5.565 1.00 0.00 H new ATOM 96 N THR A 7 22.948 -35.441 -8.787 1.00 0.00 N ATOM 97 CA THR A 7 22.289 -35.324 -10.120 1.00 0.00 C ATOM 98 C THR A 7 20.829 -34.887 -9.949 1.00 0.00 C ATOM 99 O THR A 7 20.323 -34.801 -8.849 1.00 0.00 O ATOM 100 CB THR A 7 22.368 -36.726 -10.727 1.00 0.00 C ATOM 101 OG1 THR A 7 22.313 -37.694 -9.688 1.00 0.00 O ATOM 102 CG2 THR A 7 23.682 -36.873 -11.496 1.00 0.00 C ATOM 0 H THR A 7 22.327 -35.688 -8.016 1.00 0.00 H new ATOM 0 HA THR A 7 22.769 -34.581 -10.757 1.00 0.00 H new ATOM 0 HB THR A 7 21.531 -36.878 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.673 -38.545 -10.014 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.740 -37.871 -11.929 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.723 -36.129 -12.292 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.520 -36.723 -10.816 1.00 0.00 H new ATOM 110 N GLU A 8 20.151 -34.604 -11.030 1.00 0.00 N ATOM 111 CA GLU A 8 18.727 -34.167 -10.925 1.00 0.00 C ATOM 112 C GLU A 8 17.948 -34.567 -12.181 1.00 0.00 C ATOM 113 O GLU A 8 18.510 -34.747 -13.243 1.00 0.00 O ATOM 114 CB GLU A 8 18.790 -32.642 -10.801 1.00 0.00 C ATOM 115 CG GLU A 8 19.814 -32.087 -11.795 1.00 0.00 C ATOM 116 CD GLU A 8 19.621 -30.576 -11.939 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.550 -30.101 -11.602 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.549 -29.920 -12.382 1.00 0.00 O ATOM 0 H GLU A 8 20.520 -34.656 -11.979 1.00 0.00 H new ATOM 0 HA GLU A 8 18.219 -34.629 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.808 -32.210 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.066 -32.361 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.825 -32.304 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.696 -32.573 -12.764 1.00 0.00 H new ATOM 125 N THR A 9 16.655 -34.705 -12.066 1.00 0.00 N ATOM 126 CA THR A 9 15.835 -35.090 -13.251 1.00 0.00 C ATOM 127 C THR A 9 14.530 -34.290 -13.266 1.00 0.00 C ATOM 128 O THR A 9 14.255 -33.519 -12.368 1.00 0.00 O ATOM 129 CB THR A 9 15.551 -36.582 -13.073 1.00 0.00 C ATOM 130 OG1 THR A 9 16.716 -37.228 -12.581 1.00 0.00 O ATOM 131 CG2 THR A 9 15.155 -37.191 -14.418 1.00 0.00 C ATOM 0 H THR A 9 16.130 -34.568 -11.202 1.00 0.00 H new ATOM 0 HA THR A 9 16.345 -34.886 -14.192 1.00 0.00 H new ATOM 0 HB THR A 9 14.735 -36.716 -12.363 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.535 -38.184 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.953 -38.254 -14.290 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.260 -36.694 -14.793 1.00 0.00 H new ATOM 0 HG23 THR A 9 15.969 -37.059 -15.131 1.00 0.00 H new ATOM 139 N THR A 10 13.724 -34.464 -14.278 1.00 0.00 N ATOM 140 CA THR A 10 12.441 -33.707 -14.345 1.00 0.00 C ATOM 141 C THR A 10 11.250 -34.654 -14.198 1.00 0.00 C ATOM 142 O THR A 10 11.369 -35.855 -14.341 1.00 0.00 O ATOM 143 CB THR A 10 12.435 -33.058 -15.730 1.00 0.00 C ATOM 144 OG1 THR A 10 13.315 -33.771 -16.587 1.00 0.00 O ATOM 145 CG2 THR A 10 12.892 -31.604 -15.620 1.00 0.00 C ATOM 0 H THR A 10 13.898 -35.096 -15.060 1.00 0.00 H new ATOM 0 HA THR A 10 12.360 -32.971 -13.545 1.00 0.00 H new ATOM 0 HB THR A 10 11.425 -33.086 -16.139 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.312 -33.358 -17.476 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.886 -31.145 -16.609 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.215 -31.058 -14.963 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.901 -31.570 -15.210 1.00 0.00 H new ATOM 153 N SER A 11 10.103 -34.111 -13.911 1.00 0.00 N ATOM 154 CA SER A 11 8.884 -34.953 -13.748 1.00 0.00 C ATOM 155 C SER A 11 7.641 -34.085 -13.915 1.00 0.00 C ATOM 156 O SER A 11 7.563 -32.995 -13.386 1.00 0.00 O ATOM 157 CB SER A 11 8.969 -35.503 -12.324 1.00 0.00 C ATOM 158 OG SER A 11 9.080 -36.917 -12.370 1.00 0.00 O ATOM 0 H SER A 11 9.954 -33.110 -13.781 1.00 0.00 H new ATOM 0 HA SER A 11 8.823 -35.754 -14.485 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.829 -35.076 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.083 -35.215 -11.758 1.00 0.00 H new ATOM 0 HG SER A 11 9.449 -37.244 -11.523 1.00 0.00 H new ATOM 164 N VAL A 12 6.662 -34.557 -14.631 1.00 0.00 N ATOM 165 CA VAL A 12 5.434 -33.739 -14.806 1.00 0.00 C ATOM 166 C VAL A 12 4.563 -33.887 -13.562 1.00 0.00 C ATOM 167 O VAL A 12 3.653 -33.115 -13.329 1.00 0.00 O ATOM 168 CB VAL A 12 4.731 -34.316 -16.037 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.131 -35.680 -15.693 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.616 -33.366 -16.478 1.00 0.00 C ATOM 0 H VAL A 12 6.658 -35.464 -15.098 1.00 0.00 H new ATOM 0 HA VAL A 12 5.645 -32.678 -14.939 1.00 0.00 H new ATOM 0 HB VAL A 12 5.453 -34.432 -16.845 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.631 -36.089 -16.571 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.925 -36.358 -15.379 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.409 -35.566 -14.884 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.114 -33.776 -17.355 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.895 -33.250 -15.669 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.043 -32.394 -16.725 1.00 0.00 H new ATOM 180 N ILE A 13 4.859 -34.860 -12.745 1.00 0.00 N ATOM 181 CA ILE A 13 4.073 -35.044 -11.494 1.00 0.00 C ATOM 182 C ILE A 13 4.436 -33.916 -10.525 1.00 0.00 C ATOM 183 O ILE A 13 5.547 -33.431 -10.549 1.00 0.00 O ATOM 184 CB ILE A 13 4.524 -36.399 -10.945 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.134 -37.503 -11.930 1.00 0.00 C ATOM 186 CG2 ILE A 13 3.855 -36.660 -9.595 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.611 -37.555 -12.064 1.00 0.00 C ATOM 0 H ILE A 13 5.610 -35.535 -12.890 1.00 0.00 H new ATOM 0 HA ILE A 13 2.994 -35.018 -11.648 1.00 0.00 H new ATOM 0 HB ILE A 13 5.606 -36.392 -10.814 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.589 -37.314 -12.902 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.512 -38.465 -11.583 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.180 -37.626 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.135 -35.875 -8.892 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.772 -36.665 -9.720 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.334 -38.342 -12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.167 -37.764 -11.091 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.245 -36.596 -12.431 1.00 0.00 H new ATOM 199 N PRO A 14 3.499 -33.526 -9.707 1.00 0.00 N ATOM 200 CA PRO A 14 3.764 -32.437 -8.739 1.00 0.00 C ATOM 201 C PRO A 14 4.816 -32.845 -7.726 1.00 0.00 C ATOM 202 O PRO A 14 4.966 -33.998 -7.372 1.00 0.00 O ATOM 203 CB PRO A 14 2.414 -32.187 -8.086 1.00 0.00 C ATOM 204 CG PRO A 14 1.659 -33.465 -8.275 1.00 0.00 C ATOM 205 CD PRO A 14 2.131 -34.045 -9.586 1.00 0.00 C ATOM 0 HA PRO A 14 4.162 -31.540 -9.213 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.524 -31.945 -7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.897 -31.349 -8.553 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.850 -34.155 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.585 -33.283 -8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.113 -35.135 -9.574 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.503 -33.725 -10.418 1.00 0.00 H new ATOM 213 N ALA A 15 5.554 -31.883 -7.283 1.00 0.00 N ATOM 214 CA ALA A 15 6.641 -32.134 -6.305 1.00 0.00 C ATOM 215 C ALA A 15 6.076 -32.590 -4.959 1.00 0.00 C ATOM 216 O ALA A 15 6.538 -33.548 -4.373 1.00 0.00 O ATOM 217 CB ALA A 15 7.321 -30.778 -6.182 1.00 0.00 C ATOM 0 H ALA A 15 5.451 -30.907 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 15 7.322 -32.926 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.149 -30.849 -5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.700 -30.472 -7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.602 -30.041 -5.825 1.00 0.00 H new ATOM 223 N ALA A 16 5.083 -31.912 -4.465 1.00 0.00 N ATOM 224 CA ALA A 16 4.494 -32.307 -3.155 1.00 0.00 C ATOM 225 C ALA A 16 4.018 -33.761 -3.201 1.00 0.00 C ATOM 226 O ALA A 16 4.333 -34.552 -2.335 1.00 0.00 O ATOM 227 CB ALA A 16 3.312 -31.359 -2.951 1.00 0.00 C ATOM 0 H ALA A 16 4.652 -31.101 -4.909 1.00 0.00 H new ATOM 0 HA ALA A 16 5.216 -32.239 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.823 -31.586 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.670 -30.329 -2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.600 -31.485 -3.766 1.00 0.00 H new ATOM 233 N ARG A 17 3.264 -34.119 -4.203 1.00 0.00 N ATOM 234 CA ARG A 17 2.774 -35.524 -4.295 1.00 0.00 C ATOM 235 C ARG A 17 3.954 -36.484 -4.453 1.00 0.00 C ATOM 236 O ARG A 17 3.964 -37.570 -3.907 1.00 0.00 O ATOM 237 CB ARG A 17 1.888 -35.554 -5.541 1.00 0.00 C ATOM 238 CG ARG A 17 1.019 -36.814 -5.518 1.00 0.00 C ATOM 239 CD ARG A 17 0.149 -36.811 -4.259 1.00 0.00 C ATOM 240 NE ARG A 17 -1.253 -36.788 -4.764 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.918 -35.665 -4.793 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.620 -35.297 -3.756 1.00 0.00 N ATOM 243 NH2 ARG A 17 -1.880 -34.911 -5.857 1.00 0.00 N ATOM 0 H ARG A 17 2.967 -33.503 -4.960 1.00 0.00 H new ATOM 0 HA ARG A 17 2.231 -35.832 -3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.258 -34.665 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.505 -35.541 -6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.390 -36.851 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.649 -37.703 -5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.335 -37.694 -3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.359 -35.942 -3.635 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.693 -37.650 -5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.649 -35.887 -2.924 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.140 -34.420 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.331 -35.199 -6.667 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.400 -34.034 -5.879 1.00 0.00 H new ATOM 257 N LEU A 18 4.947 -36.089 -5.198 1.00 0.00 N ATOM 258 CA LEU A 18 6.130 -36.975 -5.396 1.00 0.00 C ATOM 259 C LEU A 18 6.968 -37.039 -4.118 1.00 0.00 C ATOM 260 O LEU A 18 7.528 -38.063 -3.783 1.00 0.00 O ATOM 261 CB LEU A 18 6.925 -36.328 -6.529 1.00 0.00 C ATOM 262 CG LEU A 18 7.609 -37.417 -7.357 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.947 -36.866 -8.743 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.894 -37.861 -6.655 1.00 0.00 C ATOM 0 H LEU A 18 4.992 -35.191 -5.679 1.00 0.00 H new ATOM 0 HA LEU A 18 5.842 -37.999 -5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.262 -35.737 -7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.670 -35.644 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 18 6.939 -38.271 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.435 -37.641 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.031 -36.551 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.617 -36.012 -8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.381 -38.637 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.565 -37.008 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.652 -38.254 -5.668 1.00 0.00 H new ATOM 276 N PHE A 19 7.058 -35.953 -3.402 1.00 0.00 N ATOM 277 CA PHE A 19 7.863 -35.958 -2.148 1.00 0.00 C ATOM 278 C PHE A 19 7.238 -36.909 -1.129 1.00 0.00 C ATOM 279 O PHE A 19 7.826 -37.898 -0.744 1.00 0.00 O ATOM 280 CB PHE A 19 7.818 -34.519 -1.635 1.00 0.00 C ATOM 281 CG PHE A 19 8.722 -34.387 -0.433 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.262 -34.768 0.833 1.00 0.00 C ATOM 283 CD2 PHE A 19 10.020 -33.887 -0.585 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.102 -34.648 1.948 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.860 -33.766 0.529 1.00 0.00 C ATOM 286 CZ PHE A 19 10.400 -34.147 1.796 1.00 0.00 C ATOM 0 H PHE A 19 6.611 -35.065 -3.629 1.00 0.00 H new ATOM 0 HA PHE A 19 8.886 -36.295 -2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.135 -33.832 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.797 -34.248 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.260 -35.154 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.374 -33.594 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.748 -34.942 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.862 -33.379 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 19 11.047 -34.054 2.656 1.00 0.00 H new ATOM 296 N LYS A 20 6.048 -36.615 -0.691 1.00 0.00 N ATOM 297 CA LYS A 20 5.379 -37.502 0.303 1.00 0.00 C ATOM 298 C LYS A 20 5.464 -38.962 -0.153 1.00 0.00 C ATOM 299 O LYS A 20 5.830 -39.839 0.606 1.00 0.00 O ATOM 300 CB LYS A 20 3.924 -37.034 0.334 1.00 0.00 C ATOM 301 CG LYS A 20 3.817 -35.752 1.161 1.00 0.00 C ATOM 302 CD LYS A 20 2.583 -34.962 0.720 1.00 0.00 C ATOM 303 CE LYS A 20 2.247 -33.908 1.777 1.00 0.00 C ATOM 304 NZ LYS A 20 1.002 -33.256 1.281 1.00 0.00 N ATOM 0 H LYS A 20 5.508 -35.799 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 20 5.845 -37.448 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.567 -36.856 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.290 -37.810 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.746 -35.995 2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.715 -35.147 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.769 -34.482 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.737 -35.636 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.092 -34.364 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.056 -33.185 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.705 -32.519 1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.182 -32.826 0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.249 -33.968 1.193 1.00 0.00 H new ATOM 318 N ALA A 21 5.130 -39.229 -1.387 1.00 0.00 N ATOM 319 CA ALA A 21 5.189 -40.631 -1.893 1.00 0.00 C ATOM 320 C ALA A 21 6.632 -41.140 -1.890 1.00 0.00 C ATOM 321 O ALA A 21 6.898 -42.285 -1.581 1.00 0.00 O ATOM 322 CB ALA A 21 4.652 -40.557 -3.322 1.00 0.00 C ATOM 0 H ALA A 21 4.818 -38.536 -2.067 1.00 0.00 H new ATOM 0 HA ALA A 21 4.612 -41.316 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.663 -41.552 -3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.631 -40.177 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.279 -39.889 -3.912 1.00 0.00 H new ATOM 328 N PHE A 22 7.564 -40.299 -2.233 1.00 0.00 N ATOM 329 CA PHE A 22 8.991 -40.734 -2.252 1.00 0.00 C ATOM 330 C PHE A 22 9.612 -40.571 -0.863 1.00 0.00 C ATOM 331 O PHE A 22 10.702 -41.040 -0.600 1.00 0.00 O ATOM 332 CB PHE A 22 9.673 -39.803 -3.256 1.00 0.00 C ATOM 333 CG PHE A 22 10.901 -40.481 -3.818 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.043 -40.633 -3.023 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.896 -40.958 -5.135 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.180 -41.261 -3.545 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.033 -41.587 -5.655 1.00 0.00 C ATOM 338 CZ PHE A 22 13.175 -41.738 -4.861 1.00 0.00 C ATOM 0 H PHE A 22 7.402 -39.328 -2.502 1.00 0.00 H new ATOM 0 HA PHE A 22 9.100 -41.783 -2.527 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.983 -39.551 -4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.951 -38.868 -2.770 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.047 -40.266 -2.007 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.015 -40.840 -5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.062 -41.378 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.029 -41.956 -6.670 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.052 -42.222 -5.263 1.00 0.00 H new ATOM 348 N ILE A 23 8.932 -39.902 0.027 1.00 0.00 N ATOM 349 CA ILE A 23 9.481 -39.699 1.389 1.00 0.00 C ATOM 350 C ILE A 23 8.618 -40.421 2.428 1.00 0.00 C ATOM 351 O ILE A 23 8.990 -41.451 2.953 1.00 0.00 O ATOM 352 CB ILE A 23 9.412 -38.189 1.595 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.424 -37.495 0.681 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.725 -37.869 3.050 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.779 -38.198 0.784 1.00 0.00 C ATOM 0 H ILE A 23 8.015 -39.487 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 23 10.492 -40.093 1.498 1.00 0.00 H new ATOM 0 HB ILE A 23 8.412 -37.832 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.071 -37.515 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.525 -36.447 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.677 -36.791 3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.997 -38.360 3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.725 -38.226 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.497 -37.701 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.134 -38.155 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.673 -39.239 0.480 1.00 0.00 H new ATOM 367 N LEU A 24 7.471 -39.879 2.729 1.00 0.00 N ATOM 368 CA LEU A 24 6.582 -40.525 3.738 1.00 0.00 C ATOM 369 C LEU A 24 6.301 -41.979 3.351 1.00 0.00 C ATOM 370 O LEU A 24 6.476 -42.886 4.141 1.00 0.00 O ATOM 371 CB LEU A 24 5.290 -39.705 3.713 1.00 0.00 C ATOM 372 CG LEU A 24 5.527 -38.351 4.387 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.189 -37.633 4.573 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.183 -38.564 5.753 1.00 0.00 C ATOM 0 H LEU A 24 7.110 -39.017 2.321 1.00 0.00 H new ATOM 0 HA LEU A 24 7.035 -40.545 4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.961 -39.558 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.495 -40.245 4.228 1.00 0.00 H new ATOM 0 HG LEU A 24 6.183 -37.746 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.357 -36.669 5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.721 -37.478 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.534 -38.240 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.351 -37.599 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.529 -39.170 6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.137 -39.075 5.623 1.00 0.00 H new ATOM 386 N ASP A 25 5.867 -42.211 2.142 1.00 0.00 N ATOM 387 CA ASP A 25 5.575 -43.608 1.712 1.00 0.00 C ATOM 388 C ASP A 25 6.690 -44.128 0.800 1.00 0.00 C ATOM 389 O ASP A 25 6.581 -45.185 0.210 1.00 0.00 O ATOM 390 CB ASP A 25 4.255 -43.520 0.947 1.00 0.00 C ATOM 391 CG ASP A 25 3.238 -44.479 1.569 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.199 -45.624 1.150 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.517 -44.052 2.456 1.00 0.00 O ATOM 0 H ASP A 25 5.702 -41.495 1.435 1.00 0.00 H new ATOM 0 HA ASP A 25 5.512 -44.294 2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.873 -42.499 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.413 -43.771 -0.102 1.00 0.00 H new ATOM 398 N GLY A 26 7.763 -43.394 0.681 1.00 0.00 N ATOM 399 CA GLY A 26 8.881 -43.847 -0.192 1.00 0.00 C ATOM 400 C GLY A 26 9.410 -45.191 0.313 1.00 0.00 C ATOM 401 O GLY A 26 9.595 -46.122 -0.447 1.00 0.00 O ATOM 0 H GLY A 26 7.913 -42.501 1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.537 -43.943 -1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.680 -43.106 -0.191 1.00 0.00 H new ATOM 405 N ASP A 27 9.656 -45.300 1.590 1.00 0.00 N ATOM 406 CA ASP A 27 10.174 -46.584 2.145 1.00 0.00 C ATOM 407 C ASP A 27 9.197 -47.724 1.844 1.00 0.00 C ATOM 408 O ASP A 27 9.583 -48.869 1.724 1.00 0.00 O ATOM 409 CB ASP A 27 10.277 -46.349 3.652 1.00 0.00 C ATOM 410 CG ASP A 27 11.412 -45.363 3.937 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.092 -44.985 2.998 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.580 -45.003 5.091 1.00 0.00 O ATOM 0 H ASP A 27 9.521 -44.555 2.274 1.00 0.00 H new ATOM 0 HA ASP A 27 11.133 -46.866 1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.335 -45.957 4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.462 -47.292 4.166 1.00 0.00 H new ATOM 417 N ASN A 28 7.934 -47.421 1.722 1.00 0.00 N ATOM 418 CA ASN A 28 6.936 -48.490 1.431 1.00 0.00 C ATOM 419 C ASN A 28 6.830 -48.720 -0.079 1.00 0.00 C ATOM 420 O ASN A 28 6.843 -49.841 -0.548 1.00 0.00 O ATOM 421 CB ASN A 28 5.613 -47.961 1.986 1.00 0.00 C ATOM 422 CG ASN A 28 5.754 -47.709 3.489 1.00 0.00 C ATOM 423 OD1 ASN A 28 6.411 -48.460 4.183 1.00 0.00 O ATOM 424 ND2 ASN A 28 5.162 -46.678 4.022 1.00 0.00 N ATOM 0 H ASN A 28 7.550 -46.480 1.811 1.00 0.00 H new ATOM 0 HA ASN A 28 7.213 -49.444 1.879 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.336 -47.038 1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.815 -48.680 1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.250 -46.500 5.023 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.611 -46.048 3.439 1.00 0.00 H new ATOM 431 N LEU A 29 6.724 -47.668 -0.844 1.00 0.00 N ATOM 432 CA LEU A 29 6.616 -47.829 -2.321 1.00 0.00 C ATOM 433 C LEU A 29 7.922 -48.391 -2.889 1.00 0.00 C ATOM 434 O LEU A 29 7.919 -49.172 -3.819 1.00 0.00 O ATOM 435 CB LEU A 29 6.360 -46.421 -2.857 1.00 0.00 C ATOM 436 CG LEU A 29 4.933 -46.333 -3.404 1.00 0.00 C ATOM 437 CD1 LEU A 29 3.953 -46.144 -2.244 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.827 -45.145 -4.360 1.00 0.00 C ATOM 0 H LEU A 29 6.708 -46.704 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 29 5.823 -48.522 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.502 -45.687 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.077 -46.184 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 29 4.691 -47.252 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.937 -46.081 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.029 -46.991 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.194 -45.225 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.811 -45.081 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.069 -44.226 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.525 -45.279 -5.186 1.00 0.00 H new ATOM 450 N PHE A 30 9.039 -48.003 -2.336 1.00 0.00 N ATOM 451 CA PHE A 30 10.341 -48.520 -2.848 1.00 0.00 C ATOM 452 C PHE A 30 10.285 -50.044 -2.980 1.00 0.00 C ATOM 453 O PHE A 30 10.450 -50.579 -4.057 1.00 0.00 O ATOM 454 CB PHE A 30 11.374 -48.108 -1.799 1.00 0.00 C ATOM 455 CG PHE A 30 12.155 -46.918 -2.300 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.510 -45.917 -3.035 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.524 -46.814 -2.026 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.234 -44.812 -3.499 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.248 -45.709 -2.489 1.00 0.00 C ATOM 460 CZ PHE A 30 13.604 -44.709 -3.225 1.00 0.00 C ATOM 0 H PHE A 30 9.107 -47.352 -1.554 1.00 0.00 H new ATOM 0 HA PHE A 30 10.585 -48.123 -3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.877 -47.861 -0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.049 -48.938 -1.593 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.454 -45.997 -3.244 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.021 -47.586 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.737 -44.040 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.304 -45.629 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.163 -43.857 -3.582 1.00 0.00 H new ATOM 470 N PRO A 31 10.049 -50.691 -1.871 1.00 0.00 N ATOM 471 CA PRO A 31 9.963 -52.172 -1.856 1.00 0.00 C ATOM 472 C PRO A 31 8.650 -52.634 -2.496 1.00 0.00 C ATOM 473 O PRO A 31 7.888 -53.375 -1.907 1.00 0.00 O ATOM 474 CB PRO A 31 9.989 -52.516 -0.371 1.00 0.00 C ATOM 475 CG PRO A 31 9.471 -51.293 0.319 1.00 0.00 C ATOM 476 CD PRO A 31 9.841 -50.111 -0.537 1.00 0.00 C ATOM 0 HA PRO A 31 10.764 -52.655 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.366 -53.384 -0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.999 -52.758 -0.040 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.390 -51.352 0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.906 -51.199 1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.050 -49.361 -0.546 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.742 -49.619 -0.171 1.00 0.00 H new ATOM 484 N LYS A 32 8.376 -52.198 -3.694 1.00 0.00 N ATOM 485 CA LYS A 32 7.110 -52.608 -4.365 1.00 0.00 C ATOM 486 C LYS A 32 7.228 -52.431 -5.879 1.00 0.00 C ATOM 487 O LYS A 32 7.169 -53.380 -6.635 1.00 0.00 O ATOM 488 CB LYS A 32 6.047 -51.670 -3.797 1.00 0.00 C ATOM 489 CG LYS A 32 5.167 -52.435 -2.807 1.00 0.00 C ATOM 490 CD LYS A 32 3.815 -52.737 -3.456 1.00 0.00 C ATOM 491 CE LYS A 32 3.361 -54.144 -3.060 1.00 0.00 C ATOM 492 NZ LYS A 32 2.328 -54.509 -4.069 1.00 0.00 N ATOM 0 H LYS A 32 8.974 -51.576 -4.238 1.00 0.00 H new ATOM 0 HA LYS A 32 6.869 -53.657 -4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.522 -50.824 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.437 -51.264 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.656 -53.363 -2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.024 -51.847 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.075 -52.002 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.895 -52.661 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.194 -54.847 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.950 -54.158 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.966 -55.463 -3.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.545 -53.826 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.750 -54.494 -5.019 1.00 0.00 H new ATOM 506 N VAL A 33 7.390 -51.218 -6.324 1.00 0.00 N ATOM 507 CA VAL A 33 7.508 -50.964 -7.787 1.00 0.00 C ATOM 508 C VAL A 33 8.947 -51.202 -8.257 1.00 0.00 C ATOM 509 O VAL A 33 9.193 -51.474 -9.416 1.00 0.00 O ATOM 510 CB VAL A 33 7.125 -49.495 -7.957 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.695 -49.279 -7.458 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.086 -48.621 -7.148 1.00 0.00 C ATOM 0 H VAL A 33 7.446 -50.387 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 33 6.873 -51.627 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 33 7.186 -49.223 -9.011 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.422 -48.231 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.011 -49.901 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.632 -49.551 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.813 -47.573 -7.269 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.025 -48.893 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.105 -48.774 -7.504 1.00 0.00 H new ATOM 522 N ALA A 34 9.900 -51.095 -7.371 1.00 0.00 N ATOM 523 CA ALA A 34 11.319 -51.311 -7.777 1.00 0.00 C ATOM 524 C ALA A 34 12.036 -52.203 -6.759 1.00 0.00 C ATOM 525 O ALA A 34 12.896 -51.747 -6.033 1.00 0.00 O ATOM 526 CB ALA A 34 11.940 -49.913 -7.795 1.00 0.00 C ATOM 0 H ALA A 34 9.758 -50.868 -6.387 1.00 0.00 H new ATOM 0 HA ALA A 34 11.400 -51.809 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.988 -49.984 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.407 -49.287 -8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.868 -49.470 -6.802 1.00 0.00 H new ATOM 532 N PRO A 35 11.657 -53.451 -6.746 1.00 0.00 N ATOM 533 CA PRO A 35 12.272 -54.424 -5.810 1.00 0.00 C ATOM 534 C PRO A 35 13.690 -54.784 -6.265 1.00 0.00 C ATOM 535 O PRO A 35 14.466 -55.351 -5.521 1.00 0.00 O ATOM 536 CB PRO A 35 11.351 -55.638 -5.900 1.00 0.00 C ATOM 537 CG PRO A 35 10.702 -55.534 -7.245 1.00 0.00 C ATOM 538 CD PRO A 35 10.629 -54.068 -7.591 1.00 0.00 C ATOM 0 HA PRO A 35 12.367 -54.039 -4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.913 -56.567 -5.804 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.609 -55.630 -5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.278 -56.078 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.706 -55.975 -7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.827 -53.898 -8.649 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.641 -53.657 -7.382 1.00 0.00 H new ATOM 546 N GLN A 36 14.033 -54.459 -7.483 1.00 0.00 N ATOM 547 CA GLN A 36 15.400 -54.785 -7.985 1.00 0.00 C ATOM 548 C GLN A 36 16.441 -53.882 -7.316 1.00 0.00 C ATOM 549 O GLN A 36 17.604 -54.224 -7.223 1.00 0.00 O ATOM 550 CB GLN A 36 15.343 -54.514 -9.488 1.00 0.00 C ATOM 551 CG GLN A 36 16.428 -55.330 -10.196 1.00 0.00 C ATOM 552 CD GLN A 36 15.917 -56.751 -10.439 1.00 0.00 C ATOM 553 OE1 GLN A 36 15.786 -57.529 -9.514 1.00 0.00 O ATOM 554 NE2 GLN A 36 15.622 -57.126 -11.653 1.00 0.00 N ATOM 0 H GLN A 36 13.427 -53.983 -8.151 1.00 0.00 H new ATOM 0 HA GLN A 36 15.686 -55.814 -7.765 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.361 -54.779 -9.879 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.487 -53.451 -9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.692 -54.860 -11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 36 17.333 -55.356 -9.589 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.732 -56.473 -12.429 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.281 -58.072 -11.826 1.00 0.00 H new ATOM 563 N ALA A 37 16.034 -52.734 -6.852 1.00 0.00 N ATOM 564 CA ALA A 37 17.002 -51.811 -6.193 1.00 0.00 C ATOM 565 C ALA A 37 17.078 -52.105 -4.693 1.00 0.00 C ATOM 566 O ALA A 37 18.120 -52.438 -4.164 1.00 0.00 O ATOM 567 CB ALA A 37 16.444 -50.409 -6.438 1.00 0.00 C ATOM 0 H ALA A 37 15.074 -52.394 -6.900 1.00 0.00 H new ATOM 0 HA ALA A 37 18.012 -51.922 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.103 -49.670 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.380 -50.225 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.450 -50.331 -5.997 1.00 0.00 H new ATOM 573 N ILE A 38 15.978 -51.985 -4.008 1.00 0.00 N ATOM 574 CA ILE A 38 15.974 -52.253 -2.543 1.00 0.00 C ATOM 575 C ILE A 38 15.134 -53.502 -2.243 1.00 0.00 C ATOM 576 O ILE A 38 14.127 -53.751 -2.877 1.00 0.00 O ATOM 577 CB ILE A 38 15.353 -50.993 -1.923 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.457 -49.972 -1.638 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.636 -51.339 -0.615 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.135 -48.659 -2.353 1.00 0.00 C ATOM 0 H ILE A 38 15.077 -51.712 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 38 16.968 -52.449 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 38 14.630 -50.576 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.542 -49.802 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.419 -50.357 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.201 -50.435 -0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.846 -52.063 -0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.350 -51.766 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.921 -47.932 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.072 -48.835 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.182 -48.273 -1.992 1.00 0.00 H new ATOM 592 N SER A 39 15.542 -54.286 -1.282 1.00 0.00 N ATOM 593 CA SER A 39 14.770 -55.516 -0.943 1.00 0.00 C ATOM 594 C SER A 39 13.692 -55.196 0.097 1.00 0.00 C ATOM 595 O SER A 39 12.548 -55.580 -0.043 1.00 0.00 O ATOM 596 CB SER A 39 15.803 -56.486 -0.365 1.00 0.00 C ATOM 597 OG SER A 39 15.787 -57.694 -1.111 1.00 0.00 O ATOM 0 H SER A 39 16.376 -54.128 -0.717 1.00 0.00 H new ATOM 0 HA SER A 39 14.259 -55.934 -1.810 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.796 -56.039 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.580 -56.690 0.682 1.00 0.00 H new ATOM 0 HG SER A 39 16.450 -58.315 -0.742 1.00 0.00 H new ATOM 603 N SER A 40 14.048 -54.497 1.141 1.00 0.00 N ATOM 604 CA SER A 40 13.040 -54.156 2.186 1.00 0.00 C ATOM 605 C SER A 40 13.588 -53.071 3.118 1.00 0.00 C ATOM 606 O SER A 40 14.712 -53.139 3.573 1.00 0.00 O ATOM 607 CB SER A 40 12.808 -55.457 2.954 1.00 0.00 C ATOM 608 OG SER A 40 11.428 -55.792 2.913 1.00 0.00 O ATOM 0 H SER A 40 14.991 -54.148 1.315 1.00 0.00 H new ATOM 0 HA SER A 40 12.117 -53.767 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.401 -56.260 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.135 -55.345 3.988 1.00 0.00 H new ATOM 0 HG SER A 40 11.279 -56.627 3.404 1.00 0.00 H new ATOM 614 N VAL A 41 12.799 -52.070 3.404 1.00 0.00 N ATOM 615 CA VAL A 41 13.272 -50.979 4.305 1.00 0.00 C ATOM 616 C VAL A 41 12.715 -51.182 5.716 1.00 0.00 C ATOM 617 O VAL A 41 11.585 -51.594 5.891 1.00 0.00 O ATOM 618 CB VAL A 41 12.715 -49.694 3.694 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.115 -48.501 4.564 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.278 -49.509 2.284 1.00 0.00 C ATOM 0 H VAL A 41 11.848 -51.961 3.053 1.00 0.00 H new ATOM 0 HA VAL A 41 14.358 -50.955 4.390 1.00 0.00 H new ATOM 0 HB VAL A 41 11.628 -49.759 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.718 -47.584 4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.711 -48.631 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.202 -48.437 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.879 -48.592 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.365 -49.445 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.991 -50.358 1.664 1.00 0.00 H new ATOM 630 N GLU A 42 13.494 -50.897 6.723 1.00 0.00 N ATOM 631 CA GLU A 42 12.995 -51.077 8.118 1.00 0.00 C ATOM 632 C GLU A 42 13.483 -49.934 9.016 1.00 0.00 C ATOM 633 O GLU A 42 14.602 -49.937 9.490 1.00 0.00 O ATOM 634 CB GLU A 42 13.580 -52.412 8.576 1.00 0.00 C ATOM 635 CG GLU A 42 12.696 -53.552 8.068 1.00 0.00 C ATOM 636 CD GLU A 42 13.406 -54.889 8.289 1.00 0.00 C ATOM 637 OE1 GLU A 42 14.625 -54.906 8.239 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.718 -55.873 8.505 1.00 0.00 O ATOM 0 H GLU A 42 14.449 -50.549 6.643 1.00 0.00 H new ATOM 0 HA GLU A 42 11.906 -51.069 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.595 -52.527 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.641 -52.441 9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.740 -53.545 8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.480 -53.414 7.009 1.00 0.00 H new ATOM 645 N ASN A 43 12.646 -48.960 9.255 1.00 0.00 N ATOM 646 CA ASN A 43 13.051 -47.816 10.124 1.00 0.00 C ATOM 647 C ASN A 43 13.382 -48.304 11.530 1.00 0.00 C ATOM 648 O ASN A 43 12.542 -48.822 12.240 1.00 0.00 O ATOM 649 CB ASN A 43 11.836 -46.889 10.152 1.00 0.00 C ATOM 650 CG ASN A 43 12.214 -45.533 9.552 1.00 0.00 C ATOM 651 OD1 ASN A 43 11.429 -44.926 8.851 1.00 0.00 O ATOM 652 ND2 ASN A 43 13.394 -45.032 9.796 1.00 0.00 N ATOM 0 H ASN A 43 11.697 -48.907 8.885 1.00 0.00 H new ATOM 0 HA ASN A 43 13.942 -47.312 9.748 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.015 -47.332 9.588 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.487 -46.761 11.177 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.658 -44.131 9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.053 -45.542 10.385 1.00 0.00 H new ATOM 659 N ILE A 44 14.601 -48.119 11.940 1.00 0.00 N ATOM 660 CA ILE A 44 15.006 -48.544 13.306 1.00 0.00 C ATOM 661 C ILE A 44 14.675 -47.422 14.276 1.00 0.00 C ATOM 662 O ILE A 44 14.258 -47.634 15.396 1.00 0.00 O ATOM 663 CB ILE A 44 16.518 -48.726 13.225 1.00 0.00 C ATOM 664 CG1 ILE A 44 16.871 -49.527 11.976 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.004 -49.456 14.470 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.277 -50.934 12.081 1.00 0.00 C ATOM 0 H ILE A 44 15.340 -47.689 11.385 1.00 0.00 H new ATOM 0 HA ILE A 44 14.503 -49.451 13.641 1.00 0.00 H new ATOM 0 HB ILE A 44 17.003 -47.752 13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.486 -49.024 11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 44 17.954 -49.586 11.864 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.085 -49.588 14.416 1.00 0.00 H new ATOM 0 HG22 ILE A 44 16.754 -48.872 15.355 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.522 -50.432 14.531 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.531 -51.504 11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.684 -51.436 12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.193 -50.865 12.172 1.00 0.00 H new ATOM 678 N GLU A 45 14.869 -46.225 13.823 1.00 0.00 N ATOM 679 CA GLU A 45 14.584 -45.032 14.674 1.00 0.00 C ATOM 680 C GLU A 45 13.380 -44.266 14.132 1.00 0.00 C ATOM 681 O GLU A 45 12.487 -44.832 13.533 1.00 0.00 O ATOM 682 CB GLU A 45 15.849 -44.178 14.586 1.00 0.00 C ATOM 683 CG GLU A 45 16.369 -43.888 15.995 1.00 0.00 C ATOM 684 CD GLU A 45 15.245 -43.289 16.842 1.00 0.00 C ATOM 685 OE1 GLU A 45 14.681 -42.291 16.423 1.00 0.00 O ATOM 686 OE2 GLU A 45 14.966 -43.838 17.896 1.00 0.00 O ATOM 0 H GLU A 45 15.217 -46.012 12.888 1.00 0.00 H new ATOM 0 HA GLU A 45 14.344 -45.305 15.702 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.611 -44.697 14.005 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.634 -43.244 14.067 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.735 -44.806 16.455 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.211 -43.197 15.948 1.00 0.00 H new ATOM 693 N GLY A 46 13.351 -42.986 14.357 1.00 0.00 N ATOM 694 CA GLY A 46 12.210 -42.153 13.872 1.00 0.00 C ATOM 695 C GLY A 46 11.799 -42.595 12.465 1.00 0.00 C ATOM 696 O GLY A 46 12.493 -43.343 11.806 1.00 0.00 O ATOM 0 H GLY A 46 14.074 -42.472 14.861 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.364 -42.248 14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.495 -41.101 13.863 1.00 0.00 H new ATOM 700 N ASN A 47 10.673 -42.132 11.998 1.00 0.00 N ATOM 701 CA ASN A 47 10.212 -42.527 10.636 1.00 0.00 C ATOM 702 C ASN A 47 10.879 -41.663 9.564 1.00 0.00 C ATOM 703 O ASN A 47 10.430 -41.610 8.435 1.00 0.00 O ATOM 704 CB ASN A 47 8.701 -42.293 10.649 1.00 0.00 C ATOM 705 CG ASN A 47 7.991 -43.578 11.081 1.00 0.00 C ATOM 706 OD1 ASN A 47 7.371 -43.622 12.125 1.00 0.00 O ATOM 707 ND2 ASN A 47 8.056 -44.634 10.316 1.00 0.00 N ATOM 0 H ASN A 47 10.052 -41.497 12.500 1.00 0.00 H new ATOM 0 HA ASN A 47 10.468 -43.561 10.403 1.00 0.00 H new ATOM 0 HB2 ASN A 47 8.454 -41.481 11.332 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.360 -41.991 9.659 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.586 -45.495 10.595 1.00 0.00 H new ATOM 0 HD22 ASN A 47 8.576 -44.598 9.439 1.00 0.00 H new ATOM 714 N GLY A 48 11.946 -40.988 9.894 1.00 0.00 N ATOM 715 CA GLY A 48 12.621 -40.147 8.878 1.00 0.00 C ATOM 716 C GLY A 48 13.134 -38.847 9.504 1.00 0.00 C ATOM 717 O GLY A 48 13.778 -38.051 8.849 1.00 0.00 O ATOM 0 H GLY A 48 12.374 -40.985 10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.453 -40.697 8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 48 11.927 -39.918 8.069 1.00 0.00 H new ATOM 721 N GLY A 49 12.859 -38.615 10.759 1.00 0.00 N ATOM 722 CA GLY A 49 13.343 -37.360 11.402 1.00 0.00 C ATOM 723 C GLY A 49 14.811 -37.135 11.033 1.00 0.00 C ATOM 724 O GLY A 49 15.446 -37.996 10.457 1.00 0.00 O ATOM 0 H GLY A 49 12.323 -39.237 11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.740 -36.514 11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.235 -37.427 12.484 1.00 0.00 H new ATOM 728 N PRO A 50 15.306 -35.978 11.382 1.00 0.00 N ATOM 729 CA PRO A 50 16.718 -35.634 11.085 1.00 0.00 C ATOM 730 C PRO A 50 17.657 -36.488 11.937 1.00 0.00 C ATOM 731 O PRO A 50 17.886 -36.207 13.097 1.00 0.00 O ATOM 732 CB PRO A 50 16.816 -34.158 11.464 1.00 0.00 C ATOM 733 CG PRO A 50 15.724 -33.950 12.464 1.00 0.00 C ATOM 734 CD PRO A 50 14.611 -34.894 12.085 1.00 0.00 C ATOM 0 HA PRO A 50 17.000 -35.816 10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.792 -33.922 11.888 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.683 -33.516 10.593 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.079 -34.154 13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.378 -32.917 12.451 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.079 -35.261 12.963 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.873 -34.409 11.446 1.00 0.00 H new ATOM 742 N GLY A 51 18.194 -37.537 11.374 1.00 0.00 N ATOM 743 CA GLY A 51 19.099 -38.411 12.146 1.00 0.00 C ATOM 744 C GLY A 51 18.395 -39.741 12.410 1.00 0.00 C ATOM 745 O GLY A 51 18.870 -40.567 13.165 1.00 0.00 O ATOM 0 H GLY A 51 18.039 -37.821 10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.024 -38.577 11.594 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.371 -37.935 13.088 1.00 0.00 H new ATOM 749 N THR A 52 17.267 -39.957 11.787 1.00 0.00 N ATOM 750 CA THR A 52 16.535 -41.235 11.998 1.00 0.00 C ATOM 751 C THR A 52 17.371 -42.396 11.449 1.00 0.00 C ATOM 752 O THR A 52 18.336 -42.197 10.739 1.00 0.00 O ATOM 753 CB THR A 52 15.217 -41.063 11.229 1.00 0.00 C ATOM 754 OG1 THR A 52 14.248 -40.480 12.090 1.00 0.00 O ATOM 755 CG2 THR A 52 14.703 -42.418 10.735 1.00 0.00 C ATOM 0 H THR A 52 16.823 -39.303 11.142 1.00 0.00 H new ATOM 0 HA THR A 52 16.347 -41.459 13.048 1.00 0.00 H new ATOM 0 HB THR A 52 15.392 -40.418 10.368 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.567 -39.606 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.768 -42.277 10.192 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.443 -42.868 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.532 -43.075 11.588 1.00 0.00 H new ATOM 763 N ILE A 53 17.014 -43.604 11.780 1.00 0.00 N ATOM 764 CA ILE A 53 17.797 -44.770 11.287 1.00 0.00 C ATOM 765 C ILE A 53 16.869 -45.806 10.657 1.00 0.00 C ATOM 766 O ILE A 53 15.806 -46.097 11.168 1.00 0.00 O ATOM 767 CB ILE A 53 18.464 -45.354 12.530 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.062 -44.226 13.372 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.574 -46.319 12.108 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.726 -44.818 14.617 1.00 0.00 C ATOM 0 H ILE A 53 16.215 -43.835 12.370 1.00 0.00 H new ATOM 0 HA ILE A 53 18.521 -44.481 10.525 1.00 0.00 H new ATOM 0 HB ILE A 53 17.720 -45.890 13.120 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.793 -43.669 12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.283 -43.522 13.662 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.050 -46.736 12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.148 -47.126 11.512 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.316 -45.783 11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.153 -44.015 15.218 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.982 -45.356 15.205 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.517 -45.505 14.316 1.00 0.00 H new ATOM 782 N LYS A 54 17.269 -46.374 9.557 1.00 0.00 N ATOM 783 CA LYS A 54 16.419 -47.401 8.900 1.00 0.00 C ATOM 784 C LYS A 54 17.304 -48.496 8.296 1.00 0.00 C ATOM 785 O LYS A 54 18.359 -48.230 7.755 1.00 0.00 O ATOM 786 CB LYS A 54 15.617 -46.629 7.836 1.00 0.00 C ATOM 787 CG LYS A 54 15.998 -47.080 6.422 1.00 0.00 C ATOM 788 CD LYS A 54 15.085 -46.396 5.403 1.00 0.00 C ATOM 789 CE LYS A 54 15.285 -44.881 5.477 1.00 0.00 C ATOM 790 NZ LYS A 54 14.708 -44.359 4.206 1.00 0.00 N ATOM 0 H LYS A 54 18.149 -46.171 9.084 1.00 0.00 H new ATOM 0 HA LYS A 54 15.746 -47.912 9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.550 -46.786 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.801 -45.560 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.039 -46.831 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.907 -48.163 6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.310 -46.755 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.044 -46.647 5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.779 -44.457 6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.341 -44.625 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.278 -43.428 4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.461 -44.268 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.982 -45.017 3.858 1.00 0.00 H new ATOM 804 N LYS A 55 16.883 -49.724 8.395 1.00 0.00 N ATOM 805 CA LYS A 55 17.698 -50.838 7.837 1.00 0.00 C ATOM 806 C LYS A 55 17.272 -51.139 6.398 1.00 0.00 C ATOM 807 O LYS A 55 16.305 -51.836 6.160 1.00 0.00 O ATOM 808 CB LYS A 55 17.407 -52.033 8.746 1.00 0.00 C ATOM 809 CG LYS A 55 18.219 -53.243 8.278 1.00 0.00 C ATOM 810 CD LYS A 55 17.931 -54.434 9.193 1.00 0.00 C ATOM 811 CE LYS A 55 17.965 -55.726 8.374 1.00 0.00 C ATOM 812 NZ LYS A 55 17.009 -56.646 9.058 1.00 0.00 N ATOM 0 H LYS A 55 16.009 -50.006 8.839 1.00 0.00 H new ATOM 0 HA LYS A 55 18.761 -50.598 7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.661 -51.789 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.343 -52.267 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.962 -53.491 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.283 -53.008 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.670 -54.479 9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.956 -54.316 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.668 -55.546 7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.969 -56.150 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.078 -57.594 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.242 -56.699 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.040 -56.287 8.944 1.00 0.00 H new ATOM 826 N ILE A 56 17.990 -50.623 5.439 1.00 0.00 N ATOM 827 CA ILE A 56 17.631 -50.885 4.016 1.00 0.00 C ATOM 828 C ILE A 56 18.308 -52.172 3.544 1.00 0.00 C ATOM 829 O ILE A 56 19.517 -52.292 3.568 1.00 0.00 O ATOM 830 CB ILE A 56 18.170 -49.680 3.244 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.263 -48.472 3.485 1.00 0.00 C ATOM 832 CG2 ILE A 56 18.201 -50.004 1.749 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.960 -47.205 2.988 1.00 0.00 C ATOM 0 H ILE A 56 18.809 -50.032 5.579 1.00 0.00 H new ATOM 0 HA ILE A 56 16.558 -51.011 3.870 1.00 0.00 H new ATOM 0 HB ILE A 56 19.179 -49.451 3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.315 -48.606 2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.034 -48.381 4.547 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.585 -49.145 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.848 -50.864 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 56 17.192 -50.234 1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.314 -46.344 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.897 -47.069 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 56 18.166 -47.298 1.922 1.00 0.00 H new ATOM 845 N SER A 57 17.542 -53.140 3.123 1.00 0.00 N ATOM 846 CA SER A 57 18.151 -54.418 2.660 1.00 0.00 C ATOM 847 C SER A 57 18.355 -54.390 1.142 1.00 0.00 C ATOM 848 O SER A 57 17.550 -53.854 0.407 1.00 0.00 O ATOM 849 CB SER A 57 17.143 -55.500 3.045 1.00 0.00 C ATOM 850 OG SER A 57 16.247 -54.988 4.020 1.00 0.00 O ATOM 0 H SER A 57 16.524 -53.102 3.080 1.00 0.00 H new ATOM 0 HA SER A 57 19.129 -54.594 3.108 1.00 0.00 H new ATOM 0 HB2 SER A 57 16.590 -55.827 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.663 -56.374 3.437 1.00 0.00 H new ATOM 0 HG SER A 57 15.455 -54.621 3.575 1.00 0.00 H new ATOM 856 N PHE A 58 19.425 -54.966 0.670 1.00 0.00 N ATOM 857 CA PHE A 58 19.683 -54.976 -0.798 1.00 0.00 C ATOM 858 C PHE A 58 19.517 -56.394 -1.355 1.00 0.00 C ATOM 859 O PHE A 58 19.982 -57.350 -0.766 1.00 0.00 O ATOM 860 CB PHE A 58 21.130 -54.510 -0.947 1.00 0.00 C ATOM 861 CG PHE A 58 21.159 -53.143 -1.590 1.00 0.00 C ATOM 862 CD1 PHE A 58 21.152 -53.026 -2.985 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.193 -51.994 -0.789 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.181 -51.758 -3.580 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.222 -50.727 -1.386 1.00 0.00 C ATOM 866 CZ PHE A 58 21.216 -50.609 -2.780 1.00 0.00 C ATOM 0 H PHE A 58 20.133 -55.431 1.238 1.00 0.00 H new ATOM 0 HA PHE A 58 18.989 -54.337 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.613 -54.474 0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.691 -55.221 -1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 58 21.124 -53.912 -3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.197 -52.085 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 58 21.176 -51.667 -4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.249 -49.841 -0.770 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.238 -49.632 -3.239 1.00 0.00 H new ATOM 876 N PRO A 59 18.857 -56.479 -2.477 1.00 0.00 N ATOM 877 CA PRO A 59 18.624 -57.793 -3.127 1.00 0.00 C ATOM 878 C PRO A 59 19.924 -58.328 -3.734 1.00 0.00 C ATOM 879 O PRO A 59 20.685 -57.599 -4.339 1.00 0.00 O ATOM 880 CB PRO A 59 17.606 -57.477 -4.218 1.00 0.00 C ATOM 881 CG PRO A 59 17.798 -56.022 -4.515 1.00 0.00 C ATOM 882 CD PRO A 59 18.269 -55.372 -3.240 1.00 0.00 C ATOM 0 HA PRO A 59 18.275 -58.558 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.776 -58.087 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.590 -57.681 -3.881 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.529 -55.884 -5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.866 -55.572 -4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.001 -54.589 -3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.444 -54.908 -2.700 1.00 0.00 H new ATOM 890 N GLU A 60 20.182 -59.599 -3.580 1.00 0.00 N ATOM 891 CA GLU A 60 21.433 -60.181 -4.151 1.00 0.00 C ATOM 892 C GLU A 60 22.641 -59.322 -3.766 1.00 0.00 C ATOM 893 O GLU A 60 22.545 -58.431 -2.945 1.00 0.00 O ATOM 894 CB GLU A 60 21.223 -60.163 -5.664 1.00 0.00 C ATOM 895 CG GLU A 60 22.018 -61.303 -6.305 1.00 0.00 C ATOM 896 CD GLU A 60 21.261 -61.830 -7.525 1.00 0.00 C ATOM 897 OE1 GLU A 60 20.042 -61.805 -7.497 1.00 0.00 O ATOM 898 OE2 GLU A 60 21.913 -62.247 -8.467 1.00 0.00 O ATOM 0 H GLU A 60 19.582 -60.259 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 60 21.628 -61.187 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 60 20.163 -60.270 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 60 21.544 -59.206 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.006 -60.950 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 60 22.170 -62.106 -5.583 1.00 0.00 H new ATOM 905 N GLY A 61 23.776 -59.581 -4.353 1.00 0.00 N ATOM 906 CA GLY A 61 24.987 -58.779 -4.023 1.00 0.00 C ATOM 907 C GLY A 61 25.772 -59.472 -2.908 1.00 0.00 C ATOM 908 O GLY A 61 25.730 -59.067 -1.763 1.00 0.00 O ATOM 0 H GLY A 61 23.917 -60.314 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 61 25.614 -58.667 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 61 24.697 -57.776 -3.709 1.00 0.00 H new ATOM 912 N PHE A 62 26.505 -60.502 -3.239 1.00 0.00 N ATOM 913 CA PHE A 62 27.309 -61.213 -2.214 1.00 0.00 C ATOM 914 C PHE A 62 26.496 -61.363 -0.916 1.00 0.00 C ATOM 915 O PHE A 62 25.294 -61.187 -0.926 1.00 0.00 O ATOM 916 CB PHE A 62 28.522 -60.306 -2.043 1.00 0.00 C ATOM 917 CG PHE A 62 29.804 -61.108 -2.162 1.00 0.00 C ATOM 918 CD1 PHE A 62 29.885 -62.181 -3.063 1.00 0.00 C ATOM 919 CD2 PHE A 62 30.915 -60.775 -1.375 1.00 0.00 C ATOM 920 CE1 PHE A 62 31.072 -62.915 -3.173 1.00 0.00 C ATOM 921 CE2 PHE A 62 32.101 -61.512 -1.486 1.00 0.00 C ATOM 922 CZ PHE A 62 32.179 -62.581 -2.385 1.00 0.00 C ATOM 0 H PHE A 62 26.579 -60.880 -4.183 1.00 0.00 H new ATOM 0 HA PHE A 62 27.594 -62.228 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 62 28.506 -59.520 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 62 28.482 -59.814 -1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 62 29.031 -62.441 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 62 30.857 -59.949 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 62 31.133 -63.740 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 62 32.955 -61.255 -0.877 1.00 0.00 H new ATOM 0 HZ PHE A 62 33.094 -63.149 -2.471 1.00 0.00 H new ATOM 932 N PRO A 63 27.166 -61.703 0.158 1.00 0.00 N ATOM 933 CA PRO A 63 26.464 -61.889 1.447 1.00 0.00 C ATOM 934 C PRO A 63 26.134 -60.538 2.080 1.00 0.00 C ATOM 935 O PRO A 63 25.008 -60.276 2.453 1.00 0.00 O ATOM 936 CB PRO A 63 27.463 -62.668 2.294 1.00 0.00 C ATOM 937 CG PRO A 63 28.808 -62.349 1.717 1.00 0.00 C ATOM 938 CD PRO A 63 28.609 -61.938 0.278 1.00 0.00 C ATOM 0 HA PRO A 63 25.511 -62.409 1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 63 27.405 -62.372 3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 63 27.262 -63.739 2.253 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.285 -61.547 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 63 29.465 -63.216 1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 63 29.178 -61.040 0.040 1.00 0.00 H new ATOM 0 HD3 PRO A 63 28.942 -62.718 -0.407 1.00 0.00 H new ATOM 946 N PHE A 64 27.101 -59.679 2.196 1.00 0.00 N ATOM 947 CA PHE A 64 26.835 -58.343 2.799 1.00 0.00 C ATOM 948 C PHE A 64 26.273 -57.405 1.729 1.00 0.00 C ATOM 949 O PHE A 64 26.533 -57.566 0.553 1.00 0.00 O ATOM 950 CB PHE A 64 28.187 -57.825 3.299 1.00 0.00 C ATOM 951 CG PHE A 64 29.045 -58.972 3.789 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.611 -59.767 4.857 1.00 0.00 C ATOM 953 CD2 PHE A 64 30.276 -59.237 3.175 1.00 0.00 C ATOM 954 CE1 PHE A 64 29.406 -60.826 5.311 1.00 0.00 C ATOM 955 CE2 PHE A 64 31.071 -60.297 3.628 1.00 0.00 C ATOM 956 CZ PHE A 64 30.636 -61.092 4.697 1.00 0.00 C ATOM 0 H PHE A 64 28.064 -59.840 1.901 1.00 0.00 H new ATOM 0 HA PHE A 64 26.110 -58.400 3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.700 -57.296 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 64 28.033 -57.108 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.662 -59.563 5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 64 30.612 -58.624 2.352 1.00 0.00 H new ATOM 0 HE1 PHE A 64 29.071 -61.438 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 64 32.019 -60.502 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 64 31.249 -61.909 5.047 1.00 0.00 H new ATOM 966 N LYS A 65 25.509 -56.426 2.124 1.00 0.00 N ATOM 967 CA LYS A 65 24.931 -55.478 1.126 1.00 0.00 C ATOM 968 C LYS A 65 23.952 -54.520 1.806 1.00 0.00 C ATOM 969 O LYS A 65 23.922 -53.339 1.521 1.00 0.00 O ATOM 970 CB LYS A 65 24.195 -56.356 0.114 1.00 0.00 C ATOM 971 CG LYS A 65 23.357 -57.401 0.854 1.00 0.00 C ATOM 972 CD LYS A 65 22.733 -58.365 -0.157 1.00 0.00 C ATOM 973 CE LYS A 65 21.869 -59.390 0.580 1.00 0.00 C ATOM 974 NZ LYS A 65 21.007 -59.992 -0.476 1.00 0.00 N ATOM 0 H LYS A 65 25.258 -56.239 3.095 1.00 0.00 H new ATOM 0 HA LYS A 65 25.700 -54.867 0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 65 23.553 -55.741 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 65 24.911 -56.849 -0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 65 23.981 -57.950 1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 65 22.576 -56.911 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 65 22.127 -57.813 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 65 23.515 -58.872 -0.722 1.00 0.00 H new ATOM 0 HE2 LYS A 65 22.483 -60.147 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 65 21.269 -58.916 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 20.408 -60.731 -0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.405 -59.255 -0.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.606 -60.412 -1.215 1.00 0.00 H new ATOM 988 N TYR A 66 23.148 -55.021 2.701 1.00 0.00 N ATOM 989 CA TYR A 66 22.167 -54.140 3.397 1.00 0.00 C ATOM 990 C TYR A 66 22.903 -53.088 4.230 1.00 0.00 C ATOM 991 O TYR A 66 24.110 -52.967 4.169 1.00 0.00 O ATOM 992 CB TYR A 66 21.356 -55.077 4.296 1.00 0.00 C ATOM 993 CG TYR A 66 22.183 -55.473 5.497 1.00 0.00 C ATOM 994 CD1 TYR A 66 23.062 -56.558 5.414 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.067 -54.755 6.693 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.829 -56.925 6.528 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.832 -55.121 7.806 1.00 0.00 C ATOM 998 CZ TYR A 66 23.713 -56.206 7.724 1.00 0.00 C ATOM 999 OH TYR A 66 24.467 -56.568 8.822 1.00 0.00 O ATOM 0 H TYR A 66 23.127 -56.002 2.981 1.00 0.00 H new ATOM 0 HA TYR A 66 21.528 -53.599 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.440 -54.583 4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 66 21.059 -55.965 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.150 -57.113 4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.387 -53.918 6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.509 -57.762 6.464 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.743 -54.566 8.728 1.00 0.00 H new ATOM 0 HH TYR A 66 24.267 -55.966 9.569 1.00 0.00 H new ATOM 1009 N VAL A 67 22.186 -52.325 5.008 1.00 0.00 N ATOM 1010 CA VAL A 67 22.854 -51.283 5.845 1.00 0.00 C ATOM 1011 C VAL A 67 21.818 -50.499 6.651 1.00 0.00 C ATOM 1012 O VAL A 67 20.625 -50.649 6.469 1.00 0.00 O ATOM 1013 CB VAL A 67 23.585 -50.367 4.852 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.735 -50.175 3.591 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.856 -49.001 5.489 1.00 0.00 C ATOM 0 H VAL A 67 21.172 -52.376 5.102 1.00 0.00 H new ATOM 0 HA VAL A 67 23.543 -51.721 6.567 1.00 0.00 H new ATOM 0 HB VAL A 67 24.533 -50.835 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.261 -49.524 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.557 -51.142 3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.781 -49.722 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.375 -48.362 4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.911 -48.537 5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.476 -49.130 6.376 1.00 0.00 H new ATOM 1025 N LYS A 68 22.271 -49.666 7.543 1.00 0.00 N ATOM 1026 CA LYS A 68 21.324 -48.867 8.373 1.00 0.00 C ATOM 1027 C LYS A 68 21.540 -47.370 8.140 1.00 0.00 C ATOM 1028 O LYS A 68 21.716 -46.606 9.070 1.00 0.00 O ATOM 1029 CB LYS A 68 21.657 -49.237 9.819 1.00 0.00 C ATOM 1030 CG LYS A 68 20.367 -49.577 10.566 1.00 0.00 C ATOM 1031 CD LYS A 68 20.674 -49.784 12.050 1.00 0.00 C ATOM 1032 CE LYS A 68 21.654 -50.947 12.211 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.659 -51.241 13.672 1.00 0.00 N ATOM 0 H LYS A 68 23.259 -49.502 7.735 1.00 0.00 H new ATOM 0 HA LYS A 68 20.284 -49.077 8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.338 -50.088 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.167 -48.408 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.641 -48.773 10.443 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.919 -50.478 10.148 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.099 -48.875 12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 68 19.754 -49.991 12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.336 -51.815 11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.649 -50.677 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.309 -52.029 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.972 -50.398 14.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.699 -51.501 13.977 1.00 0.00 H new ATOM 1047 N ASP A 69 21.524 -46.940 6.908 1.00 0.00 N ATOM 1048 CA ASP A 69 21.722 -45.491 6.619 1.00 0.00 C ATOM 1049 C ASP A 69 20.862 -44.644 7.558 1.00 0.00 C ATOM 1050 O ASP A 69 19.714 -44.951 7.811 1.00 0.00 O ATOM 1051 CB ASP A 69 21.270 -45.313 5.170 1.00 0.00 C ATOM 1052 CG ASP A 69 19.818 -45.770 5.029 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.571 -46.953 5.197 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.976 -44.929 4.757 1.00 0.00 O ATOM 0 H ASP A 69 21.382 -47.530 6.088 1.00 0.00 H new ATOM 0 HA ASP A 69 22.755 -45.176 6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.364 -44.268 4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.911 -45.891 4.504 1.00 0.00 H new ATOM 1059 N ARG A 70 21.407 -43.577 8.068 1.00 0.00 N ATOM 1060 CA ARG A 70 20.621 -42.704 8.983 1.00 0.00 C ATOM 1061 C ARG A 70 20.120 -41.488 8.210 1.00 0.00 C ATOM 1062 O ARG A 70 20.669 -41.127 7.188 1.00 0.00 O ATOM 1063 CB ARG A 70 21.603 -42.285 10.077 1.00 0.00 C ATOM 1064 CG ARG A 70 20.865 -41.474 11.144 1.00 0.00 C ATOM 1065 CD ARG A 70 21.876 -40.668 11.961 1.00 0.00 C ATOM 1066 NE ARG A 70 22.716 -41.692 12.644 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.415 -41.370 13.698 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.485 -40.124 14.084 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.046 -42.295 14.368 1.00 0.00 N ATOM 0 H ARG A 70 22.364 -43.271 7.891 1.00 0.00 H new ATOM 0 HA ARG A 70 19.749 -43.206 9.403 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.060 -43.166 10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.410 -41.691 9.648 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.145 -40.804 10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.302 -42.140 11.797 1.00 0.00 H new ATOM 0 HD2 ARG A 70 22.479 -40.025 11.320 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.376 -40.021 12.682 1.00 0.00 H new ATOM 0 HE ARG A 70 22.745 -42.647 12.287 1.00 0.00 H new ATOM 0 HH11 ARG A 70 22.993 -39.400 13.561 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.032 -39.875 14.908 1.00 0.00 H new ATOM 0 HH21 ARG A 70 23.993 -43.268 14.068 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.593 -42.045 15.192 1.00 0.00 H new ATOM 1083 N VAL A 71 19.085 -40.849 8.674 1.00 0.00 N ATOM 1084 CA VAL A 71 18.579 -39.664 7.936 1.00 0.00 C ATOM 1085 C VAL A 71 19.360 -38.422 8.350 1.00 0.00 C ATOM 1086 O VAL A 71 19.780 -38.276 9.480 1.00 0.00 O ATOM 1087 CB VAL A 71 17.114 -39.518 8.322 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.390 -38.673 7.273 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.459 -40.901 8.400 1.00 0.00 C ATOM 0 H VAL A 71 18.573 -41.093 9.522 1.00 0.00 H new ATOM 0 HA VAL A 71 18.694 -39.783 6.859 1.00 0.00 H new ATOM 0 HB VAL A 71 17.047 -39.030 9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.341 -38.569 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.851 -37.687 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.462 -39.160 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.410 -40.792 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.529 -41.392 7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.971 -41.504 9.150 1.00 0.00 H new ATOM 1099 N ASP A 72 19.554 -37.534 7.431 1.00 0.00 N ATOM 1100 CA ASP A 72 20.311 -36.286 7.730 1.00 0.00 C ATOM 1101 C ASP A 72 19.351 -35.153 8.102 1.00 0.00 C ATOM 1102 O ASP A 72 19.308 -34.708 9.232 1.00 0.00 O ATOM 1103 CB ASP A 72 21.042 -35.955 6.431 1.00 0.00 C ATOM 1104 CG ASP A 72 22.010 -34.796 6.672 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.558 -33.663 6.668 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.186 -35.062 6.857 1.00 0.00 O ATOM 0 H ASP A 72 19.219 -37.614 6.471 1.00 0.00 H new ATOM 0 HA ASP A 72 20.994 -36.410 8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.586 -36.829 6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.324 -35.688 5.655 1.00 0.00 H new ATOM 1111 N GLU A 73 18.587 -34.678 7.157 1.00 0.00 N ATOM 1112 CA GLU A 73 17.636 -33.567 7.454 1.00 0.00 C ATOM 1113 C GLU A 73 16.349 -33.736 6.643 1.00 0.00 C ATOM 1114 O GLU A 73 16.370 -34.176 5.511 1.00 0.00 O ATOM 1115 CB GLU A 73 18.373 -32.296 7.031 1.00 0.00 C ATOM 1116 CG GLU A 73 18.225 -31.233 8.120 1.00 0.00 C ATOM 1117 CD GLU A 73 18.702 -29.883 7.583 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.852 -29.799 7.184 1.00 0.00 O ATOM 1119 OE2 GLU A 73 17.910 -28.956 7.580 1.00 0.00 O ATOM 0 H GLU A 73 18.579 -35.010 6.193 1.00 0.00 H new ATOM 0 HA GLU A 73 17.345 -33.542 8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.428 -32.514 6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.969 -31.925 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.184 -31.163 8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 73 18.807 -31.513 8.998 1.00 0.00 H new ATOM 1126 N VAL A 74 15.227 -33.392 7.215 1.00 0.00 N ATOM 1127 CA VAL A 74 13.940 -33.535 6.484 1.00 0.00 C ATOM 1128 C VAL A 74 13.215 -32.181 6.429 1.00 0.00 C ATOM 1129 O VAL A 74 13.426 -31.320 7.259 1.00 0.00 O ATOM 1130 CB VAL A 74 13.147 -34.549 7.312 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.653 -34.393 7.030 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.590 -35.966 6.944 1.00 0.00 C ATOM 0 H VAL A 74 15.148 -33.017 8.160 1.00 0.00 H new ATOM 0 HA VAL A 74 14.069 -33.861 5.452 1.00 0.00 H new ATOM 0 HB VAL A 74 13.333 -34.372 8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.093 -35.117 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.336 -33.385 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.463 -34.566 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.025 -36.688 7.534 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.407 -36.141 5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.654 -36.080 7.152 1.00 0.00 H new ATOM 1142 N ASP A 75 12.361 -31.993 5.458 1.00 0.00 N ATOM 1143 CA ASP A 75 11.620 -30.700 5.351 1.00 0.00 C ATOM 1144 C ASP A 75 10.301 -30.910 4.600 1.00 0.00 C ATOM 1145 O ASP A 75 10.269 -31.500 3.537 1.00 0.00 O ATOM 1146 CB ASP A 75 12.545 -29.771 4.566 1.00 0.00 C ATOM 1147 CG ASP A 75 12.424 -28.349 5.119 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.169 -28.023 6.028 1.00 0.00 O ATOM 1149 OD2 ASP A 75 11.585 -27.613 4.626 1.00 0.00 O ATOM 0 H ASP A 75 12.144 -32.678 4.734 1.00 0.00 H new ATOM 0 HA ASP A 75 11.368 -30.287 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.576 -30.116 4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.281 -29.786 3.508 1.00 0.00 H new ATOM 1154 N HIS A 76 9.212 -30.438 5.148 1.00 0.00 N ATOM 1155 CA HIS A 76 7.893 -30.619 4.473 1.00 0.00 C ATOM 1156 C HIS A 76 7.505 -29.363 3.686 1.00 0.00 C ATOM 1157 O HIS A 76 6.511 -29.344 2.987 1.00 0.00 O ATOM 1158 CB HIS A 76 6.901 -30.855 5.612 1.00 0.00 C ATOM 1159 CG HIS A 76 6.025 -32.033 5.284 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.527 -33.190 4.710 1.00 0.00 N ATOM 1161 CD2 HIS A 76 4.678 -32.248 5.446 1.00 0.00 C ATOM 1162 CE1 HIS A 76 5.497 -34.042 4.550 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.347 -33.517 4.982 1.00 0.00 N ATOM 0 H HIS A 76 9.179 -29.935 6.035 1.00 0.00 H new ATOM 0 HA HIS A 76 7.912 -31.442 3.758 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.438 -31.037 6.543 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.289 -29.966 5.765 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.982 -31.539 5.869 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.589 -35.030 4.124 1.00 0.00 H new ATOM 0 HE2 HIS A 76 3.425 -33.953 4.973 1.00 0.00 H new ATOM 1171 N THR A 77 8.272 -28.314 3.792 1.00 0.00 N ATOM 1172 CA THR A 77 7.933 -27.070 3.048 1.00 0.00 C ATOM 1173 C THR A 77 8.981 -26.810 1.964 1.00 0.00 C ATOM 1174 O THR A 77 8.667 -26.412 0.860 1.00 0.00 O ATOM 1175 CB THR A 77 7.948 -25.967 4.114 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.693 -25.941 4.778 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.207 -24.609 3.461 1.00 0.00 C ATOM 0 H THR A 77 9.117 -28.265 4.361 1.00 0.00 H new ATOM 0 HA THR A 77 6.970 -27.126 2.540 1.00 0.00 H new ATOM 0 HB THR A 77 8.742 -26.173 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.699 -25.239 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.216 -23.833 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.171 -24.628 2.952 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.419 -24.397 2.738 1.00 0.00 H new ATOM 1185 N ASN A 78 10.224 -27.033 2.276 1.00 0.00 N ATOM 1186 CA ASN A 78 11.301 -26.803 1.274 1.00 0.00 C ATOM 1187 C ASN A 78 11.640 -28.108 0.548 1.00 0.00 C ATOM 1188 O ASN A 78 12.670 -28.225 -0.087 1.00 0.00 O ATOM 1189 CB ASN A 78 12.498 -26.327 2.095 1.00 0.00 C ATOM 1190 CG ASN A 78 12.927 -24.942 1.611 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.052 -24.752 1.193 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.071 -23.961 1.652 1.00 0.00 N ATOM 0 H ASN A 78 10.543 -27.366 3.186 1.00 0.00 H new ATOM 0 HA ASN A 78 11.009 -26.082 0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.236 -26.290 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.324 -27.031 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.345 -23.032 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.127 -24.122 2.003 1.00 0.00 H new ATOM 1199 N PHE A 79 10.787 -29.091 0.638 1.00 0.00 N ATOM 1200 CA PHE A 79 11.073 -30.385 -0.046 1.00 0.00 C ATOM 1201 C PHE A 79 12.514 -30.814 0.239 1.00 0.00 C ATOM 1202 O PHE A 79 13.355 -30.810 -0.639 1.00 0.00 O ATOM 1203 CB PHE A 79 10.892 -30.098 -1.538 1.00 0.00 C ATOM 1204 CG PHE A 79 9.451 -29.745 -1.824 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.418 -30.422 -1.164 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.150 -28.744 -2.755 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.084 -30.095 -1.434 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.817 -28.417 -3.026 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.783 -29.093 -2.365 1.00 0.00 C ATOM 0 H PHE A 79 9.907 -29.055 1.153 1.00 0.00 H new ATOM 0 HA PHE A 79 10.419 -31.187 0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.543 -29.278 -1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.185 -30.970 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.650 -31.196 -0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.947 -28.224 -3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.287 -30.616 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.585 -27.644 -3.744 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.754 -28.841 -2.573 1.00 0.00 H new ATOM 1219 N LYS A 80 12.812 -31.181 1.456 1.00 0.00 N ATOM 1220 CA LYS A 80 14.206 -31.600 1.778 1.00 0.00 C ATOM 1221 C LYS A 80 14.207 -32.924 2.543 1.00 0.00 C ATOM 1222 O LYS A 80 13.547 -33.075 3.552 1.00 0.00 O ATOM 1223 CB LYS A 80 14.770 -30.477 2.650 1.00 0.00 C ATOM 1224 CG LYS A 80 16.071 -29.959 2.031 1.00 0.00 C ATOM 1225 CD LYS A 80 16.589 -28.770 2.844 1.00 0.00 C ATOM 1226 CE LYS A 80 17.455 -27.881 1.949 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.173 -26.975 2.888 1.00 0.00 N ATOM 0 H LYS A 80 12.156 -31.209 2.236 1.00 0.00 H new ATOM 0 HA LYS A 80 14.801 -31.757 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.046 -29.667 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.955 -30.843 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.818 -30.753 2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.899 -29.659 0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 80 15.753 -28.197 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 80 17.170 -29.123 3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.154 -28.475 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.845 -27.316 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.789 -26.333 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.482 -26.418 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.751 -27.540 3.542 1.00 0.00 H new ATOM 1241 N TYR A 81 14.953 -33.881 2.069 1.00 0.00 N ATOM 1242 CA TYR A 81 15.014 -35.200 2.758 1.00 0.00 C ATOM 1243 C TYR A 81 16.383 -35.839 2.512 1.00 0.00 C ATOM 1244 O TYR A 81 16.573 -36.573 1.562 1.00 0.00 O ATOM 1245 CB TYR A 81 13.904 -36.035 2.119 1.00 0.00 C ATOM 1246 CG TYR A 81 13.702 -37.302 2.916 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.541 -38.403 2.707 1.00 0.00 C ATOM 1248 CD2 TYR A 81 12.672 -37.376 3.862 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.351 -39.577 3.445 1.00 0.00 C ATOM 1250 CE2 TYR A 81 12.482 -38.551 4.600 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.321 -39.652 4.391 1.00 0.00 C ATOM 1252 OH TYR A 81 13.134 -40.810 5.118 1.00 0.00 O ATOM 0 H TYR A 81 15.527 -33.806 1.229 1.00 0.00 H new ATOM 0 HA TYR A 81 14.882 -35.119 3.837 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.977 -35.462 2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.165 -36.279 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.335 -38.347 1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.024 -36.527 4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.999 -40.426 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.688 -38.608 5.330 1.00 0.00 H new ATOM 0 HH TYR A 81 12.378 -40.693 5.731 1.00 0.00 H new ATOM 1262 N ASN A 82 17.344 -35.556 3.349 1.00 0.00 N ATOM 1263 CA ASN A 82 18.701 -36.135 3.148 1.00 0.00 C ATOM 1264 C ASN A 82 18.923 -37.326 4.084 1.00 0.00 C ATOM 1265 O ASN A 82 18.447 -37.346 5.202 1.00 0.00 O ATOM 1266 CB ASN A 82 19.659 -34.994 3.487 1.00 0.00 C ATOM 1267 CG ASN A 82 19.486 -33.866 2.469 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.896 -34.058 1.425 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.978 -32.687 2.731 1.00 0.00 N ATOM 0 H ASN A 82 17.247 -34.949 4.163 1.00 0.00 H new ATOM 0 HA ASN A 82 18.847 -36.509 2.135 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.460 -34.624 4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.688 -35.353 3.477 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.867 -31.927 2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.474 -32.525 3.608 1.00 0.00 H new ATOM 1276 N TYR A 83 19.650 -38.313 3.637 1.00 0.00 N ATOM 1277 CA TYR A 83 19.913 -39.499 4.499 1.00 0.00 C ATOM 1278 C TYR A 83 21.350 -39.978 4.284 1.00 0.00 C ATOM 1279 O TYR A 83 21.840 -40.010 3.172 1.00 0.00 O ATOM 1280 CB TYR A 83 18.896 -40.558 4.051 1.00 0.00 C ATOM 1281 CG TYR A 83 19.386 -41.260 2.806 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.290 -42.323 2.914 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.936 -40.849 1.546 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.743 -42.977 1.762 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.389 -41.502 0.393 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.295 -42.566 0.502 1.00 0.00 C ATOM 1287 OH TYR A 83 20.741 -43.210 -0.634 1.00 0.00 O ATOM 0 H TYR A 83 20.074 -38.349 2.710 1.00 0.00 H new ATOM 0 HA TYR A 83 19.808 -39.282 5.562 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.741 -41.284 4.849 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.932 -40.087 3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.638 -42.639 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.239 -40.028 1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.438 -43.799 1.846 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.041 -41.186 -0.579 1.00 0.00 H new ATOM 0 HH TYR A 83 20.332 -42.800 -1.424 1.00 0.00 H new ATOM 1297 N SER A 84 22.039 -40.332 5.333 1.00 0.00 N ATOM 1298 CA SER A 84 23.445 -40.783 5.167 1.00 0.00 C ATOM 1299 C SER A 84 23.574 -42.285 5.397 1.00 0.00 C ATOM 1300 O SER A 84 22.676 -42.935 5.896 1.00 0.00 O ATOM 1301 CB SER A 84 24.222 -40.031 6.240 1.00 0.00 C ATOM 1302 OG SER A 84 24.105 -38.633 6.024 1.00 0.00 O ATOM 0 H SER A 84 21.690 -40.328 6.292 1.00 0.00 H new ATOM 0 HA SER A 84 23.811 -40.587 4.159 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.840 -40.289 7.228 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.271 -40.326 6.217 1.00 0.00 H new ATOM 0 HG SER A 84 24.604 -38.152 6.717 1.00 0.00 H new ATOM 1308 N VAL A 85 24.703 -42.828 5.050 1.00 0.00 N ATOM 1309 CA VAL A 85 24.941 -44.275 5.252 1.00 0.00 C ATOM 1310 C VAL A 85 25.896 -44.461 6.429 1.00 0.00 C ATOM 1311 O VAL A 85 26.923 -43.818 6.507 1.00 0.00 O ATOM 1312 CB VAL A 85 25.590 -44.743 3.957 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.153 -46.144 4.163 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.546 -44.761 2.840 1.00 0.00 C ATOM 0 H VAL A 85 25.481 -42.321 4.629 1.00 0.00 H new ATOM 0 HA VAL A 85 24.032 -44.834 5.473 1.00 0.00 H new ATOM 0 HB VAL A 85 26.396 -44.064 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.620 -46.488 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.896 -46.124 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.346 -46.824 4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.011 -45.096 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.738 -45.442 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.143 -43.757 2.702 1.00 0.00 H new ATOM 1324 N ILE A 86 25.573 -45.320 7.351 1.00 0.00 N ATOM 1325 CA ILE A 86 26.473 -45.516 8.513 1.00 0.00 C ATOM 1326 C ILE A 86 26.766 -47.008 8.723 1.00 0.00 C ATOM 1327 O ILE A 86 27.823 -47.492 8.369 1.00 0.00 O ATOM 1328 CB ILE A 86 25.729 -44.908 9.710 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.222 -45.173 9.607 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.968 -43.393 9.735 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.682 -45.563 10.984 1.00 0.00 C ATOM 0 H ILE A 86 24.728 -45.892 7.349 1.00 0.00 H new ATOM 0 HA ILE A 86 27.442 -45.038 8.370 1.00 0.00 H new ATOM 0 HB ILE A 86 26.105 -45.368 10.624 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.709 -44.284 9.241 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.030 -45.970 8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.442 -42.956 10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.036 -43.195 9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.597 -42.951 8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.611 -45.752 10.915 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.188 -46.464 11.331 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.862 -44.751 11.689 1.00 0.00 H new ATOM 1343 N GLU A 87 25.848 -47.745 9.286 1.00 0.00 N ATOM 1344 CA GLU A 87 26.095 -49.199 9.501 1.00 0.00 C ATOM 1345 C GLU A 87 26.109 -49.932 8.157 1.00 0.00 C ATOM 1346 O GLU A 87 25.257 -50.753 7.877 1.00 0.00 O ATOM 1347 CB GLU A 87 24.924 -49.678 10.359 1.00 0.00 C ATOM 1348 CG GLU A 87 25.428 -50.687 11.393 1.00 0.00 C ATOM 1349 CD GLU A 87 25.995 -49.938 12.601 1.00 0.00 C ATOM 1350 OE1 GLU A 87 27.072 -49.378 12.474 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.343 -49.936 13.631 1.00 0.00 O ATOM 0 H GLU A 87 24.941 -47.405 9.605 1.00 0.00 H new ATOM 0 HA GLU A 87 27.055 -49.390 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.456 -48.831 10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.162 -50.137 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 87 24.614 -51.341 11.706 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.196 -51.323 10.952 1.00 0.00 H new ATOM 1358 N GLY A 88 27.067 -49.639 7.321 1.00 0.00 N ATOM 1359 CA GLY A 88 27.133 -50.315 5.995 1.00 0.00 C ATOM 1360 C GLY A 88 27.927 -51.616 6.118 1.00 0.00 C ATOM 1361 O GLY A 88 28.961 -51.666 6.757 1.00 0.00 O ATOM 0 H GLY A 88 27.807 -48.960 7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.127 -50.525 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.604 -49.658 5.264 1.00 0.00 H new ATOM 1365 N GLY A 89 27.451 -52.669 5.512 1.00 0.00 N ATOM 1366 CA GLY A 89 28.168 -53.971 5.586 1.00 0.00 C ATOM 1367 C GLY A 89 29.677 -53.747 5.437 1.00 0.00 C ATOM 1368 O GLY A 89 30.450 -54.169 6.276 1.00 0.00 O ATOM 0 H GLY A 89 26.590 -52.682 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.957 -54.459 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.811 -54.637 4.800 1.00 0.00 H new ATOM 1372 N PRO A 90 30.049 -53.096 4.368 1.00 0.00 N ATOM 1373 CA PRO A 90 31.484 -52.821 4.108 1.00 0.00 C ATOM 1374 C PRO A 90 32.013 -51.752 5.070 1.00 0.00 C ATOM 1375 O PRO A 90 33.104 -51.861 5.592 1.00 0.00 O ATOM 1376 CB PRO A 90 31.499 -52.316 2.669 1.00 0.00 C ATOM 1377 CG PRO A 90 30.125 -51.770 2.437 1.00 0.00 C ATOM 1378 CD PRO A 90 29.183 -52.556 3.311 1.00 0.00 C ATOM 0 HA PRO A 90 32.118 -53.695 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.258 -51.547 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.727 -53.121 1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.085 -50.709 2.684 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.845 -51.863 1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.398 -51.922 3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.690 -53.352 2.753 1.00 0.00 H new ATOM 1386 N ILE A 91 31.250 -50.721 5.308 1.00 0.00 N ATOM 1387 CA ILE A 91 31.716 -49.651 6.236 1.00 0.00 C ATOM 1388 C ILE A 91 32.064 -50.253 7.602 1.00 0.00 C ATOM 1389 O ILE A 91 31.444 -51.196 8.050 1.00 0.00 O ATOM 1390 CB ILE A 91 30.534 -48.689 6.355 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.316 -47.983 5.015 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.828 -47.647 7.437 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.908 -47.391 4.972 1.00 0.00 C ATOM 0 H ILE A 91 30.326 -50.573 4.902 1.00 0.00 H new ATOM 0 HA ILE A 91 32.613 -49.149 5.874 1.00 0.00 H new ATOM 0 HB ILE A 91 29.637 -49.248 6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.057 -47.195 4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.450 -48.688 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.985 -46.962 7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.985 -48.148 8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.725 -47.088 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.754 -46.888 4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.174 -48.189 5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.790 -46.673 5.783 1.00 0.00 H new ATOM 1405 N GLY A 92 33.052 -49.715 8.263 1.00 0.00 N ATOM 1406 CA GLY A 92 33.440 -50.258 9.596 1.00 0.00 C ATOM 1407 C GLY A 92 33.423 -49.131 10.632 1.00 0.00 C ATOM 1408 O GLY A 92 32.520 -49.031 11.439 1.00 0.00 O ATOM 0 H GLY A 92 33.607 -48.923 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.751 -51.049 9.893 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.434 -50.703 9.544 1.00 0.00 H new ATOM 1412 N ASP A 93 34.416 -48.284 10.618 1.00 0.00 N ATOM 1413 CA ASP A 93 34.454 -47.165 11.603 1.00 0.00 C ATOM 1414 C ASP A 93 33.816 -45.911 10.999 1.00 0.00 C ATOM 1415 O ASP A 93 32.699 -45.554 11.321 1.00 0.00 O ATOM 1416 CB ASP A 93 35.939 -46.932 11.881 1.00 0.00 C ATOM 1417 CG ASP A 93 36.397 -47.862 13.007 1.00 0.00 C ATOM 1418 OD1 ASP A 93 36.089 -47.571 14.152 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.047 -48.850 12.707 1.00 0.00 O ATOM 0 H ASP A 93 35.202 -48.318 9.968 1.00 0.00 H new ATOM 0 HA ASP A 93 33.902 -47.396 12.514 1.00 0.00 H new ATOM 0 HB2 ASP A 93 36.523 -47.119 10.980 1.00 0.00 H new ATOM 0 HB3 ASP A 93 36.109 -45.892 12.161 1.00 0.00 H new ATOM 1424 N THR A 94 34.514 -45.240 10.124 1.00 0.00 N ATOM 1425 CA THR A 94 33.943 -44.012 9.500 1.00 0.00 C ATOM 1426 C THR A 94 34.397 -43.896 8.041 1.00 0.00 C ATOM 1427 O THR A 94 34.196 -42.885 7.399 1.00 0.00 O ATOM 1428 CB THR A 94 34.494 -42.851 10.329 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.880 -43.056 10.565 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.751 -42.779 11.664 1.00 0.00 C ATOM 0 H THR A 94 35.454 -45.488 9.814 1.00 0.00 H new ATOM 0 HA THR A 94 32.853 -44.024 9.491 1.00 0.00 H new ATOM 0 HB THR A 94 34.353 -41.916 9.787 1.00 0.00 H new ATOM 0 HG1 THR A 94 36.235 -42.312 11.095 1.00 0.00 H new ATOM 0 HG21 THR A 94 34.144 -41.952 12.255 1.00 0.00 H new ATOM 0 HG22 THR A 94 32.688 -42.622 11.481 1.00 0.00 H new ATOM 0 HG23 THR A 94 33.891 -43.712 12.209 1.00 0.00 H new ATOM 1438 N LEU A 95 35.006 -44.924 7.513 1.00 0.00 N ATOM 1439 CA LEU A 95 35.470 -44.872 6.101 1.00 0.00 C ATOM 1440 C LEU A 95 34.399 -45.450 5.173 1.00 0.00 C ATOM 1441 O LEU A 95 33.507 -46.153 5.604 1.00 0.00 O ATOM 1442 CB LEU A 95 36.733 -45.734 6.076 1.00 0.00 C ATOM 1443 CG LEU A 95 36.357 -47.211 6.233 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.909 -48.005 5.047 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.953 -47.754 7.533 1.00 0.00 C ATOM 0 H LEU A 95 35.201 -45.798 8.001 1.00 0.00 H new ATOM 0 HA LEU A 95 35.664 -43.855 5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.269 -45.583 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.406 -45.433 6.879 1.00 0.00 H new ATOM 0 HG LEU A 95 35.272 -47.309 6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.642 -49.056 5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.484 -47.618 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.994 -47.907 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.686 -48.805 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.038 -47.657 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.560 -47.188 8.378 1.00 0.00 H new ATOM 1457 N GLU A 96 34.476 -45.160 3.903 1.00 0.00 N ATOM 1458 CA GLU A 96 33.457 -45.695 2.955 1.00 0.00 C ATOM 1459 C GLU A 96 32.066 -45.176 3.328 1.00 0.00 C ATOM 1460 O GLU A 96 31.064 -45.817 3.076 1.00 0.00 O ATOM 1461 CB GLU A 96 33.523 -47.214 3.118 1.00 0.00 C ATOM 1462 CG GLU A 96 33.278 -47.884 1.765 1.00 0.00 C ATOM 1463 CD GLU A 96 32.559 -49.218 1.979 1.00 0.00 C ATOM 1464 OE1 GLU A 96 32.058 -49.429 3.071 1.00 0.00 O ATOM 1465 OE2 GLU A 96 32.522 -50.005 1.047 1.00 0.00 O ATOM 0 H GLU A 96 35.199 -44.577 3.481 1.00 0.00 H new ATOM 0 HA GLU A 96 33.647 -45.387 1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.497 -47.506 3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.777 -47.546 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.678 -47.234 1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.225 -48.048 1.251 1.00 0.00 H new ATOM 1472 N LYS A 97 31.997 -44.019 3.928 1.00 0.00 N ATOM 1473 CA LYS A 97 30.672 -43.457 4.319 1.00 0.00 C ATOM 1474 C LYS A 97 30.005 -42.794 3.112 1.00 0.00 C ATOM 1475 O LYS A 97 30.655 -42.444 2.147 1.00 0.00 O ATOM 1476 CB LYS A 97 30.987 -42.419 5.395 1.00 0.00 C ATOM 1477 CG LYS A 97 29.894 -42.451 6.466 1.00 0.00 C ATOM 1478 CD LYS A 97 29.949 -41.159 7.283 1.00 0.00 C ATOM 1479 CE LYS A 97 31.389 -40.894 7.724 1.00 0.00 C ATOM 1480 NZ LYS A 97 31.282 -39.821 8.752 1.00 0.00 N ATOM 0 H LYS A 97 32.801 -43.438 4.165 1.00 0.00 H new ATOM 0 HA LYS A 97 29.986 -44.223 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.958 -42.627 5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.048 -41.425 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.915 -42.558 6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.033 -43.313 7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.581 -40.324 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.300 -41.240 8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 97 31.848 -41.793 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 97 32.008 -40.577 6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 32.231 -39.582 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.848 -38.976 8.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.693 -40.154 9.542 1.00 0.00 H new ATOM 1494 N ILE A 98 28.712 -42.618 3.156 1.00 0.00 N ATOM 1495 CA ILE A 98 28.010 -41.980 2.006 1.00 0.00 C ATOM 1496 C ILE A 98 26.906 -41.041 2.501 1.00 0.00 C ATOM 1497 O ILE A 98 26.113 -41.391 3.353 1.00 0.00 O ATOM 1498 CB ILE A 98 27.403 -43.142 1.222 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.514 -44.093 0.771 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.668 -42.601 -0.006 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.507 -45.340 1.656 1.00 0.00 C ATOM 0 H ILE A 98 28.113 -42.888 3.936 1.00 0.00 H new ATOM 0 HA ILE A 98 28.686 -41.379 1.399 1.00 0.00 H new ATOM 0 HB ILE A 98 26.701 -43.680 1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.367 -44.373 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.482 -43.595 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.235 -43.430 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.875 -41.925 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.370 -42.062 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.298 -46.018 1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.675 -45.051 2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.543 -45.841 1.571 1.00 0.00 H new ATOM 1513 N SER A 99 26.845 -39.854 1.965 1.00 0.00 N ATOM 1514 CA SER A 99 25.788 -38.892 2.391 1.00 0.00 C ATOM 1515 C SER A 99 24.846 -38.613 1.218 1.00 0.00 C ATOM 1516 O SER A 99 25.245 -38.072 0.206 1.00 0.00 O ATOM 1517 CB SER A 99 26.542 -37.624 2.791 1.00 0.00 C ATOM 1518 OG SER A 99 27.724 -37.978 3.494 1.00 0.00 O ATOM 0 H SER A 99 27.483 -39.507 1.249 1.00 0.00 H new ATOM 0 HA SER A 99 25.180 -39.273 3.211 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.794 -37.043 1.904 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.909 -36.994 3.416 1.00 0.00 H new ATOM 0 HG SER A 99 28.508 -37.685 2.984 1.00 0.00 H new ATOM 1524 N ASN A 100 23.602 -38.987 1.336 1.00 0.00 N ATOM 1525 CA ASN A 100 22.648 -38.749 0.215 1.00 0.00 C ATOM 1526 C ASN A 100 21.715 -37.581 0.540 1.00 0.00 C ATOM 1527 O ASN A 100 21.290 -37.403 1.664 1.00 0.00 O ATOM 1528 CB ASN A 100 21.854 -40.049 0.092 1.00 0.00 C ATOM 1529 CG ASN A 100 22.822 -41.230 0.002 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.029 -41.936 0.970 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.429 -41.477 -1.127 1.00 0.00 N ATOM 0 H ASN A 100 23.205 -39.445 2.156 1.00 0.00 H new ATOM 0 HA ASN A 100 23.161 -38.490 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.196 -40.169 0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.219 -40.017 -0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 100 24.077 -42.262 -1.197 1.00 0.00 H new ATOM 0 HD22 ASN A 100 23.256 -40.885 -1.939 1.00 0.00 H new ATOM 1538 N GLU A 101 21.389 -36.789 -0.443 1.00 0.00 N ATOM 1539 CA GLU A 101 20.478 -35.635 -0.205 1.00 0.00 C ATOM 1540 C GLU A 101 19.364 -35.635 -1.253 1.00 0.00 C ATOM 1541 O GLU A 101 19.617 -35.715 -2.439 1.00 0.00 O ATOM 1542 CB GLU A 101 21.357 -34.393 -0.355 1.00 0.00 C ATOM 1543 CG GLU A 101 21.961 -34.028 1.002 1.00 0.00 C ATOM 1544 CD GLU A 101 23.487 -34.027 0.897 1.00 0.00 C ATOM 1545 OE1 GLU A 101 24.013 -33.174 0.201 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.104 -34.879 1.514 1.00 0.00 O ATOM 0 H GLU A 101 21.715 -36.892 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 101 20.002 -35.674 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.150 -34.581 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.766 -33.561 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.607 -33.047 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.638 -34.742 1.760 1.00 0.00 H new ATOM 1553 N ILE A 102 18.134 -35.555 -0.830 1.00 0.00 N ATOM 1554 CA ILE A 102 17.013 -35.560 -1.811 1.00 0.00 C ATOM 1555 C ILE A 102 16.187 -34.276 -1.694 1.00 0.00 C ATOM 1556 O ILE A 102 15.522 -34.040 -0.705 1.00 0.00 O ATOM 1557 CB ILE A 102 16.168 -36.779 -1.439 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.083 -37.981 -1.192 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.205 -37.099 -2.584 1.00 0.00 C ATOM 1560 CD1 ILE A 102 17.811 -38.344 -2.487 1.00 0.00 C ATOM 0 H ILE A 102 17.856 -35.487 0.149 1.00 0.00 H new ATOM 0 HA ILE A 102 17.370 -35.607 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 102 15.600 -36.564 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.805 -37.747 -0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.498 -38.831 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.602 -37.968 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.552 -36.244 -2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.774 -37.313 -3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 102 18.462 -39.200 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 102 17.081 -38.596 -3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 102 18.409 -37.495 -2.818 1.00 0.00 H new ATOM 1572 N LYS A 103 16.220 -33.451 -2.705 1.00 0.00 N ATOM 1573 CA LYS A 103 15.432 -32.185 -2.667 1.00 0.00 C ATOM 1574 C LYS A 103 14.525 -32.106 -3.898 1.00 0.00 C ATOM 1575 O LYS A 103 14.917 -32.470 -4.988 1.00 0.00 O ATOM 1576 CB LYS A 103 16.474 -31.065 -2.696 1.00 0.00 C ATOM 1577 CG LYS A 103 17.176 -30.984 -1.340 1.00 0.00 C ATOM 1578 CD LYS A 103 18.443 -30.135 -1.472 1.00 0.00 C ATOM 1579 CE LYS A 103 19.673 -31.045 -1.435 1.00 0.00 C ATOM 1580 NZ LYS A 103 20.108 -31.041 -0.010 1.00 0.00 N ATOM 0 H LYS A 103 16.760 -33.599 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 103 14.792 -32.117 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.203 -31.253 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 103 15.994 -30.114 -2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 103 16.508 -30.547 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.430 -31.984 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.421 -29.573 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.492 -29.407 -0.662 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.429 -32.053 -1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.461 -30.672 -2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.013 -30.535 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 19.389 -30.565 0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.226 -32.020 0.320 1.00 0.00 H new ATOM 1594 N ILE A 104 13.315 -31.645 -3.738 1.00 0.00 N ATOM 1595 CA ILE A 104 12.396 -31.563 -4.911 1.00 0.00 C ATOM 1596 C ILE A 104 11.807 -30.155 -5.044 1.00 0.00 C ATOM 1597 O ILE A 104 11.485 -29.508 -4.067 1.00 0.00 O ATOM 1598 CB ILE A 104 11.286 -32.578 -4.630 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.888 -33.858 -4.048 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.557 -32.907 -5.935 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.777 -34.883 -3.812 1.00 0.00 C ATOM 0 H ILE A 104 12.924 -31.323 -2.853 1.00 0.00 H new ATOM 0 HA ILE A 104 12.918 -31.775 -5.844 1.00 0.00 H new ATOM 0 HB ILE A 104 10.583 -32.153 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.634 -34.265 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.400 -33.638 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.766 -33.630 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.122 -31.997 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.263 -33.329 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.206 -35.795 -3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.048 -34.474 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.285 -35.111 -4.758 1.00 0.00 H new ATOM 1613 N VAL A 105 11.655 -29.685 -6.252 1.00 0.00 N ATOM 1614 CA VAL A 105 11.077 -28.325 -6.466 1.00 0.00 C ATOM 1615 C VAL A 105 10.088 -28.368 -7.623 1.00 0.00 C ATOM 1616 O VAL A 105 10.366 -28.893 -8.682 1.00 0.00 O ATOM 1617 CB VAL A 105 12.267 -27.426 -6.800 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.791 -25.977 -6.930 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.310 -27.522 -5.685 1.00 0.00 C ATOM 0 H VAL A 105 11.907 -30.186 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 105 10.537 -27.958 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 105 12.712 -27.749 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.639 -25.335 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.049 -25.908 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.345 -25.655 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.158 -26.881 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.866 -27.200 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.650 -28.554 -5.593 1.00 0.00 H new ATOM 1629 N ALA A 106 8.927 -27.833 -7.414 1.00 0.00 N ATOM 1630 CA ALA A 106 7.891 -27.847 -8.475 1.00 0.00 C ATOM 1631 C ALA A 106 8.019 -26.630 -9.393 1.00 0.00 C ATOM 1632 O ALA A 106 8.555 -25.605 -9.018 1.00 0.00 O ATOM 1633 CB ALA A 106 6.586 -27.813 -7.698 1.00 0.00 C ATOM 0 H ALA A 106 8.646 -27.381 -6.544 1.00 0.00 H new ATOM 0 HA ALA A 106 7.971 -28.713 -9.131 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.748 -27.820 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.526 -28.687 -7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.547 -26.908 -7.092 1.00 0.00 H new ATOM 1639 N THR A 107 7.530 -26.742 -10.597 1.00 0.00 N ATOM 1640 CA THR A 107 7.614 -25.601 -11.552 1.00 0.00 C ATOM 1641 C THR A 107 6.229 -25.311 -12.140 1.00 0.00 C ATOM 1642 O THR A 107 5.366 -26.165 -12.147 1.00 0.00 O ATOM 1643 CB THR A 107 8.580 -26.063 -12.650 1.00 0.00 C ATOM 1644 OG1 THR A 107 8.361 -25.293 -13.824 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.350 -27.546 -12.964 1.00 0.00 C ATOM 0 H THR A 107 7.074 -27.578 -10.962 1.00 0.00 H new ATOM 0 HA THR A 107 7.959 -24.685 -11.073 1.00 0.00 H new ATOM 0 HB THR A 107 9.605 -25.927 -12.304 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.978 -25.585 -14.527 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.041 -27.864 -13.745 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.520 -28.139 -12.065 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.325 -27.691 -13.305 1.00 0.00 H new ATOM 1653 N PRO A 108 6.066 -24.105 -12.614 1.00 0.00 N ATOM 1654 CA PRO A 108 4.773 -23.689 -13.211 1.00 0.00 C ATOM 1655 C PRO A 108 4.551 -24.393 -14.553 1.00 0.00 C ATOM 1656 O PRO A 108 3.521 -24.247 -15.179 1.00 0.00 O ATOM 1657 CB PRO A 108 4.934 -22.184 -13.401 1.00 0.00 C ATOM 1658 CG PRO A 108 6.412 -21.964 -13.490 1.00 0.00 C ATOM 1659 CD PRO A 108 7.061 -23.026 -12.640 1.00 0.00 C ATOM 0 HA PRO A 108 3.913 -23.944 -12.592 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.429 -21.843 -14.305 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.502 -21.632 -12.567 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.752 -22.034 -14.523 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.677 -20.968 -13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.005 -23.362 -13.070 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.280 -22.658 -11.637 1.00 0.00 H new ATOM 1667 N ASP A 109 5.509 -25.161 -14.997 1.00 0.00 N ATOM 1668 CA ASP A 109 5.350 -25.877 -16.294 1.00 0.00 C ATOM 1669 C ASP A 109 4.366 -27.039 -16.134 1.00 0.00 C ATOM 1670 O ASP A 109 3.947 -27.648 -17.099 1.00 0.00 O ATOM 1671 CB ASP A 109 6.748 -26.400 -16.630 1.00 0.00 C ATOM 1672 CG ASP A 109 6.716 -27.109 -17.986 1.00 0.00 C ATOM 1673 OD1 ASP A 109 6.606 -26.424 -18.988 1.00 0.00 O ATOM 1674 OD2 ASP A 109 6.801 -28.325 -17.997 1.00 0.00 O ATOM 0 H ASP A 109 6.394 -25.323 -14.517 1.00 0.00 H new ATOM 0 HA ASP A 109 4.957 -25.232 -17.080 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.460 -25.575 -16.656 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.086 -27.089 -15.856 1.00 0.00 H new ATOM 1679 N GLY A 110 3.995 -27.350 -14.923 1.00 0.00 N ATOM 1680 CA GLY A 110 3.039 -28.471 -14.699 1.00 0.00 C ATOM 1681 C GLY A 110 3.806 -29.706 -14.222 1.00 0.00 C ATOM 1682 O GLY A 110 3.395 -30.829 -14.444 1.00 0.00 O ATOM 0 H GLY A 110 4.313 -26.876 -14.078 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.293 -28.184 -13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.503 -28.696 -15.621 1.00 0.00 H new ATOM 1686 N GLY A 111 4.918 -29.509 -13.568 1.00 0.00 N ATOM 1687 CA GLY A 111 5.711 -30.671 -13.078 1.00 0.00 C ATOM 1688 C GLY A 111 6.732 -30.195 -12.047 1.00 0.00 C ATOM 1689 O GLY A 111 6.674 -29.079 -11.569 1.00 0.00 O ATOM 0 H GLY A 111 5.311 -28.593 -13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.049 -31.414 -12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.219 -31.155 -13.912 1.00 0.00 H new ATOM 1693 N SER A 112 7.662 -31.036 -11.694 1.00 0.00 N ATOM 1694 CA SER A 112 8.682 -30.638 -10.688 1.00 0.00 C ATOM 1695 C SER A 112 10.056 -31.191 -11.066 1.00 0.00 C ATOM 1696 O SER A 112 10.176 -32.104 -11.858 1.00 0.00 O ATOM 1697 CB SER A 112 8.212 -31.272 -9.385 1.00 0.00 C ATOM 1698 OG SER A 112 7.425 -32.416 -9.671 1.00 0.00 O ATOM 0 H SER A 112 7.759 -31.983 -12.060 1.00 0.00 H new ATOM 0 HA SER A 112 8.781 -29.555 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.070 -31.552 -8.774 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.631 -30.553 -8.808 1.00 0.00 H new ATOM 0 HG SER A 112 6.541 -32.134 -9.987 1.00 0.00 H new ATOM 1704 N ILE A 113 11.091 -30.655 -10.485 1.00 0.00 N ATOM 1705 CA ILE A 113 12.464 -31.154 -10.785 1.00 0.00 C ATOM 1706 C ILE A 113 13.112 -31.663 -9.496 1.00 0.00 C ATOM 1707 O ILE A 113 13.256 -30.934 -8.535 1.00 0.00 O ATOM 1708 CB ILE A 113 13.220 -29.944 -11.332 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.717 -29.625 -12.741 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.717 -30.261 -11.383 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.446 -28.393 -13.278 1.00 0.00 C ATOM 0 H ILE A 113 11.047 -29.890 -9.812 1.00 0.00 H new ATOM 0 HA ILE A 113 12.466 -31.979 -11.498 1.00 0.00 H new ATOM 0 HB ILE A 113 13.052 -29.084 -10.683 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.886 -30.476 -13.400 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.642 -29.445 -12.722 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.258 -29.399 -11.773 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.075 -30.490 -10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.885 -31.120 -12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.087 -28.167 -14.282 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.254 -27.543 -12.624 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.517 -28.590 -13.312 1.00 0.00 H new ATOM 1723 N LEU A 114 13.493 -32.910 -9.461 1.00 0.00 N ATOM 1724 CA LEU A 114 14.117 -33.461 -8.223 1.00 0.00 C ATOM 1725 C LEU A 114 15.642 -33.465 -8.347 1.00 0.00 C ATOM 1726 O LEU A 114 16.195 -33.906 -9.334 1.00 0.00 O ATOM 1727 CB LEU A 114 13.581 -34.887 -8.111 1.00 0.00 C ATOM 1728 CG LEU A 114 14.107 -35.726 -9.278 1.00 0.00 C ATOM 1729 CD1 LEU A 114 15.377 -36.460 -8.846 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.043 -36.745 -9.693 1.00 0.00 C ATOM 0 H LEU A 114 13.400 -33.570 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 114 13.878 -32.865 -7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.890 -35.329 -7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.491 -34.878 -8.118 1.00 0.00 H new ATOM 0 HG LEU A 114 14.334 -35.074 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.752 -37.058 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.134 -35.734 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.151 -37.112 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.417 -37.343 -10.524 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.816 -37.397 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.138 -36.221 -10.001 1.00 0.00 H new ATOM 1742 N LYS A 115 16.324 -32.979 -7.346 1.00 0.00 N ATOM 1743 CA LYS A 115 17.812 -32.956 -7.397 1.00 0.00 C ATOM 1744 C LYS A 115 18.386 -33.923 -6.358 1.00 0.00 C ATOM 1745 O LYS A 115 18.288 -33.701 -5.167 1.00 0.00 O ATOM 1746 CB LYS A 115 18.195 -31.514 -7.061 1.00 0.00 C ATOM 1747 CG LYS A 115 17.800 -30.599 -8.221 1.00 0.00 C ATOM 1748 CD LYS A 115 17.411 -29.224 -7.676 1.00 0.00 C ATOM 1749 CE LYS A 115 17.640 -28.165 -8.757 1.00 0.00 C ATOM 1750 NZ LYS A 115 17.877 -26.895 -8.010 1.00 0.00 N ATOM 0 H LYS A 115 15.914 -32.596 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 115 18.201 -33.264 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.694 -31.197 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.267 -31.444 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.630 -30.503 -8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.966 -31.033 -8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 115 16.365 -29.225 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.003 -28.990 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.495 -28.419 -9.384 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.776 -28.080 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.042 -26.121 -8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.044 -26.674 -7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.710 -27.003 -7.397 1.00 0.00 H new ATOM 1764 N ILE A 116 18.983 -34.996 -6.799 1.00 0.00 N ATOM 1765 CA ILE A 116 19.560 -35.977 -5.836 1.00 0.00 C ATOM 1766 C ILE A 116 21.047 -35.692 -5.617 1.00 0.00 C ATOM 1767 O ILE A 116 21.838 -35.728 -6.538 1.00 0.00 O ATOM 1768 CB ILE A 116 19.369 -37.341 -6.501 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.917 -37.490 -6.957 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.706 -38.447 -5.497 1.00 0.00 C ATOM 1771 CD1 ILE A 116 16.994 -37.478 -5.737 1.00 0.00 C ATOM 0 H ILE A 116 19.096 -35.236 -7.784 1.00 0.00 H new ATOM 0 HA ILE A 116 19.080 -35.927 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 116 20.029 -37.420 -7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.652 -36.678 -7.634 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.793 -38.420 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.571 -39.420 -5.969 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.742 -38.342 -5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.046 -38.368 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.959 -37.584 -6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.253 -38.305 -5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.111 -36.536 -5.202 1.00 0.00 H new ATOM 1783 N SER A 117 21.436 -35.412 -4.403 1.00 0.00 N ATOM 1784 CA SER A 117 22.874 -35.127 -4.127 1.00 0.00 C ATOM 1785 C SER A 117 23.513 -36.307 -3.389 1.00 0.00 C ATOM 1786 O SER A 117 23.089 -36.682 -2.315 1.00 0.00 O ATOM 1787 CB SER A 117 22.869 -33.881 -3.242 1.00 0.00 C ATOM 1788 OG SER A 117 23.322 -32.764 -3.993 1.00 0.00 O ATOM 0 H SER A 117 20.821 -35.368 -3.590 1.00 0.00 H new ATOM 0 HA SER A 117 23.448 -34.974 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 117 21.864 -33.695 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.512 -34.035 -2.376 1.00 0.00 H new ATOM 0 HG SER A 117 24.267 -32.597 -3.794 1.00 0.00 H new ATOM 1794 N ASN A 118 24.529 -36.896 -3.958 1.00 0.00 N ATOM 1795 CA ASN A 118 25.190 -38.052 -3.286 1.00 0.00 C ATOM 1796 C ASN A 118 26.629 -37.691 -2.904 1.00 0.00 C ATOM 1797 O ASN A 118 27.293 -36.937 -3.587 1.00 0.00 O ATOM 1798 CB ASN A 118 25.177 -39.176 -4.323 1.00 0.00 C ATOM 1799 CG ASN A 118 25.805 -40.434 -3.722 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.447 -41.199 -4.414 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.649 -40.678 -2.451 1.00 0.00 N ATOM 0 H ASN A 118 24.930 -36.628 -4.857 1.00 0.00 H new ATOM 0 HA ASN A 118 24.680 -38.340 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.154 -39.383 -4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.729 -38.871 -5.212 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.066 -41.512 -2.037 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.110 -40.035 -1.871 1.00 0.00 H new ATOM 1808 N LYS A 119 27.115 -38.228 -1.819 1.00 0.00 N ATOM 1809 CA LYS A 119 28.510 -37.922 -1.393 1.00 0.00 C ATOM 1810 C LYS A 119 29.207 -39.199 -0.922 1.00 0.00 C ATOM 1811 O LYS A 119 28.659 -39.974 -0.163 1.00 0.00 O ATOM 1812 CB LYS A 119 28.363 -36.929 -0.240 1.00 0.00 C ATOM 1813 CG LYS A 119 29.302 -35.744 -0.468 1.00 0.00 C ATOM 1814 CD LYS A 119 28.482 -34.456 -0.569 1.00 0.00 C ATOM 1815 CE LYS A 119 27.800 -34.182 0.772 1.00 0.00 C ATOM 1816 NZ LYS A 119 27.274 -32.792 0.655 1.00 0.00 N ATOM 0 H LYS A 119 26.606 -38.866 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 119 29.112 -37.514 -2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.332 -36.582 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.598 -37.416 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.017 -35.670 0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.878 -35.893 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 119 29.128 -33.621 -0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.735 -34.548 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.997 -34.894 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.504 -34.270 1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 27.478 -32.269 1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.731 -32.314 -0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.246 -32.822 0.501 1.00 0.00 H new ATOM 1830 N TYR A 120 30.411 -39.428 -1.370 1.00 0.00 N ATOM 1831 CA TYR A 120 31.141 -40.660 -0.952 1.00 0.00 C ATOM 1832 C TYR A 120 32.304 -40.303 -0.022 1.00 0.00 C ATOM 1833 O TYR A 120 33.019 -39.347 -0.245 1.00 0.00 O ATOM 1834 CB TYR A 120 31.665 -41.264 -2.255 1.00 0.00 C ATOM 1835 CG TYR A 120 31.013 -42.605 -2.488 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.818 -43.484 -1.417 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.605 -42.970 -3.777 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.214 -44.730 -1.634 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.002 -44.215 -3.994 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.806 -45.094 -2.922 1.00 0.00 C ATOM 1841 OH TYR A 120 29.211 -46.320 -3.137 1.00 0.00 O ATOM 0 H TYR A 120 30.921 -38.816 -2.007 1.00 0.00 H new ATOM 0 HA TYR A 120 30.502 -41.352 -0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.453 -40.595 -3.089 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.748 -41.378 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.133 -43.202 -0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.755 -42.291 -4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.064 -45.409 -0.808 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.688 -44.497 -4.988 1.00 0.00 H new ATOM 0 HH TYR A 120 28.988 -46.413 -4.087 1.00 0.00 H new ATOM 1851 N HIS A 121 32.502 -41.071 1.016 1.00 0.00 N ATOM 1852 CA HIS A 121 33.623 -40.781 1.955 1.00 0.00 C ATOM 1853 C HIS A 121 34.535 -42.004 2.075 1.00 0.00 C ATOM 1854 O HIS A 121 34.219 -42.962 2.754 1.00 0.00 O ATOM 1855 CB HIS A 121 32.953 -40.481 3.296 1.00 0.00 C ATOM 1856 CG HIS A 121 32.014 -39.316 3.142 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.390 -38.018 3.450 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.712 -39.237 2.715 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.334 -37.222 3.207 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.284 -37.914 2.757 1.00 0.00 N ATOM 0 H HIS A 121 31.936 -41.886 1.254 1.00 0.00 H new ATOM 0 HA HIS A 121 34.242 -39.950 1.616 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.407 -41.357 3.645 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.708 -40.255 4.049 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.302 -37.721 3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.111 -40.075 2.395 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.335 -36.153 3.357 1.00 0.00 H new ATOM 1868 N THR A 122 35.662 -41.983 1.420 1.00 0.00 N ATOM 1869 CA THR A 122 36.591 -43.146 1.496 1.00 0.00 C ATOM 1870 C THR A 122 37.894 -42.734 2.184 1.00 0.00 C ATOM 1871 O THR A 122 38.176 -41.564 2.346 1.00 0.00 O ATOM 1872 CB THR A 122 36.852 -43.539 0.042 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.655 -42.406 -0.794 1.00 0.00 O ATOM 1874 CG2 THR A 122 35.890 -44.654 -0.371 1.00 0.00 C ATOM 0 H THR A 122 35.981 -41.211 0.835 1.00 0.00 H new ATOM 0 HA THR A 122 36.175 -43.972 2.072 1.00 0.00 H new ATOM 0 HB THR A 122 37.877 -43.894 -0.060 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.823 -42.655 -1.727 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.079 -44.932 -1.408 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.042 -45.522 0.271 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.863 -44.304 -0.270 1.00 0.00 H new ATOM 1882 N LYS A 123 38.688 -43.684 2.591 1.00 0.00 N ATOM 1883 CA LYS A 123 39.970 -43.338 3.266 1.00 0.00 C ATOM 1884 C LYS A 123 41.135 -43.463 2.281 1.00 0.00 C ATOM 1885 O LYS A 123 41.042 -44.142 1.278 1.00 0.00 O ATOM 1886 CB LYS A 123 40.112 -44.356 4.398 1.00 0.00 C ATOM 1887 CG LYS A 123 40.470 -43.627 5.696 1.00 0.00 C ATOM 1888 CD LYS A 123 41.256 -44.569 6.611 1.00 0.00 C ATOM 1889 CE LYS A 123 40.283 -45.339 7.507 1.00 0.00 C ATOM 1890 NZ LYS A 123 40.691 -46.766 7.373 1.00 0.00 N ATOM 0 H LYS A 123 38.506 -44.682 2.486 1.00 0.00 H new ATOM 0 HA LYS A 123 39.977 -42.314 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.181 -44.909 4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.885 -45.084 4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.063 -42.739 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 123 39.563 -43.289 6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 123 41.846 -45.265 6.014 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.957 -43.999 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.349 -45.004 8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 123 39.251 -45.191 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.127 -47.351 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.532 -47.082 6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.700 -46.862 7.608 1.00 0.00 H new ATOM 1904 N GLY A 124 42.230 -42.808 2.558 1.00 0.00 N ATOM 1905 CA GLY A 124 43.399 -42.886 1.638 1.00 0.00 C ATOM 1906 C GLY A 124 43.600 -44.334 1.188 1.00 0.00 C ATOM 1907 O GLY A 124 44.082 -44.597 0.105 1.00 0.00 O ATOM 0 H GLY A 124 42.365 -42.222 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 124 43.237 -42.244 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 124 44.295 -42.523 2.141 1.00 0.00 H new ATOM 1911 N ASP A 125 43.234 -45.276 2.015 1.00 0.00 N ATOM 1912 CA ASP A 125 43.404 -46.708 1.635 1.00 0.00 C ATOM 1913 C ASP A 125 42.329 -47.119 0.625 1.00 0.00 C ATOM 1914 O ASP A 125 42.625 -47.497 -0.491 1.00 0.00 O ATOM 1915 CB ASP A 125 43.243 -47.484 2.943 1.00 0.00 C ATOM 1916 CG ASP A 125 44.585 -48.103 3.339 1.00 0.00 C ATOM 1917 OD1 ASP A 125 45.304 -48.528 2.449 1.00 0.00 O ATOM 1918 OD2 ASP A 125 44.871 -48.141 4.524 1.00 0.00 O ATOM 0 H ASP A 125 42.825 -45.116 2.936 1.00 0.00 H new ATOM 0 HA ASP A 125 44.368 -46.901 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 125 42.891 -46.819 3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 125 42.491 -48.265 2.825 1.00 0.00 H new ATOM 1923 N HIS A 126 41.082 -47.048 1.006 1.00 0.00 N ATOM 1924 CA HIS A 126 39.990 -47.436 0.064 1.00 0.00 C ATOM 1925 C HIS A 126 39.620 -46.253 -0.835 1.00 0.00 C ATOM 1926 O HIS A 126 39.968 -45.120 -0.563 1.00 0.00 O ATOM 1927 CB HIS A 126 38.803 -47.821 0.954 1.00 0.00 C ATOM 1928 CG HIS A 126 39.286 -48.631 2.128 1.00 0.00 C ATOM 1929 ND1 HIS A 126 39.440 -50.007 2.063 1.00 0.00 N ATOM 1930 CD2 HIS A 126 39.651 -48.272 3.400 1.00 0.00 C ATOM 1931 CE1 HIS A 126 39.882 -50.421 3.266 1.00 0.00 C ATOM 1932 NE2 HIS A 126 40.027 -49.403 4.117 1.00 0.00 N ATOM 0 H HIS A 126 40.771 -46.739 1.927 1.00 0.00 H new ATOM 0 HA HIS A 126 40.289 -48.255 -0.590 1.00 0.00 H new ATOM 0 HB2 HIS A 126 38.294 -46.923 1.305 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.077 -48.395 0.379 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.647 -47.264 3.787 1.00 0.00 H new ATOM 0 HE1 HIS A 126 40.093 -51.451 3.512 1.00 0.00 H new ATOM 0 HE2 HIS A 126 40.345 -49.445 5.085 1.00 0.00 H new ATOM 1940 N GLU A 127 38.913 -46.506 -1.903 1.00 0.00 N ATOM 1941 CA GLU A 127 38.513 -45.397 -2.819 1.00 0.00 C ATOM 1942 C GLU A 127 37.117 -45.667 -3.388 1.00 0.00 C ATOM 1943 O GLU A 127 36.427 -46.569 -2.957 1.00 0.00 O ATOM 1944 CB GLU A 127 39.555 -45.406 -3.939 1.00 0.00 C ATOM 1945 CG GLU A 127 40.739 -44.522 -3.542 1.00 0.00 C ATOM 1946 CD GLU A 127 41.498 -44.098 -4.801 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.314 -44.877 -5.268 1.00 0.00 O ATOM 1948 OE2 GLU A 127 41.252 -43.002 -5.277 1.00 0.00 O ATOM 0 H GLU A 127 38.594 -47.434 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 127 38.474 -44.434 -2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.895 -46.425 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.111 -45.043 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.386 -43.643 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.403 -45.064 -2.869 1.00 0.00 H new ATOM 1955 N VAL A 128 36.697 -44.896 -4.353 1.00 0.00 N ATOM 1956 CA VAL A 128 35.350 -45.113 -4.946 1.00 0.00 C ATOM 1957 C VAL A 128 35.456 -45.196 -6.474 1.00 0.00 C ATOM 1958 O VAL A 128 35.389 -44.199 -7.164 1.00 0.00 O ATOM 1959 CB VAL A 128 34.531 -43.889 -4.513 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.450 -43.581 -5.552 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.864 -44.177 -3.168 1.00 0.00 C ATOM 0 H VAL A 128 37.230 -44.125 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 128 34.888 -46.044 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 128 35.197 -43.031 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 128 32.876 -42.711 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.919 -43.374 -6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.784 -44.439 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.282 -43.310 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.206 -45.040 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.629 -44.387 -2.420 1.00 0.00 H new ATOM 1971 N LYS A 129 35.606 -46.376 -7.007 1.00 0.00 N ATOM 1972 CA LYS A 129 35.699 -46.509 -8.489 1.00 0.00 C ATOM 1973 C LYS A 129 34.339 -46.189 -9.112 1.00 0.00 C ATOM 1974 O LYS A 129 33.319 -46.689 -8.680 1.00 0.00 O ATOM 1975 CB LYS A 129 36.081 -47.969 -8.739 1.00 0.00 C ATOM 1976 CG LYS A 129 34.922 -48.877 -8.328 1.00 0.00 C ATOM 1977 CD LYS A 129 35.374 -50.337 -8.384 1.00 0.00 C ATOM 1978 CE LYS A 129 35.770 -50.694 -9.817 1.00 0.00 C ATOM 1979 NZ LYS A 129 35.780 -52.184 -9.851 1.00 0.00 N ATOM 0 H LYS A 129 35.668 -47.250 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 129 36.428 -45.828 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 129 36.318 -48.119 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 129 36.976 -48.224 -8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 129 34.589 -48.627 -7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 129 34.072 -48.723 -8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.218 -50.493 -7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 129 34.571 -50.991 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 129 35.060 -50.287 -10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 129 36.749 -50.286 -10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 36.043 -52.508 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 36.470 -52.542 -9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 34.833 -52.543 -9.613 1.00 0.00 H new ATOM 1993 N ALA A 130 34.314 -45.352 -10.113 1.00 0.00 N ATOM 1994 CA ALA A 130 33.014 -44.992 -10.751 1.00 0.00 C ATOM 1995 C ALA A 130 32.114 -46.221 -10.882 1.00 0.00 C ATOM 1996 O ALA A 130 30.919 -46.137 -10.701 1.00 0.00 O ATOM 1997 CB ALA A 130 33.374 -44.454 -12.133 1.00 0.00 C ATOM 0 H ALA A 130 35.136 -44.902 -10.517 1.00 0.00 H new ATOM 0 HA ALA A 130 32.467 -44.261 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.464 -44.169 -12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.020 -43.583 -12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.895 -45.226 -12.699 1.00 0.00 H new ATOM 2003 N GLU A 131 32.675 -47.357 -11.200 1.00 0.00 N ATOM 2004 CA GLU A 131 31.840 -48.588 -11.348 1.00 0.00 C ATOM 2005 C GLU A 131 30.752 -48.628 -10.276 1.00 0.00 C ATOM 2006 O GLU A 131 29.577 -48.533 -10.569 1.00 0.00 O ATOM 2007 CB GLU A 131 32.814 -49.755 -11.173 1.00 0.00 C ATOM 2008 CG GLU A 131 32.145 -51.052 -11.632 1.00 0.00 C ATOM 2009 CD GLU A 131 31.537 -50.852 -13.021 1.00 0.00 C ATOM 2010 OE1 GLU A 131 32.296 -50.770 -13.973 1.00 0.00 O ATOM 2011 OE2 GLU A 131 30.322 -50.783 -13.111 1.00 0.00 O ATOM 0 H GLU A 131 33.673 -47.487 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 131 31.331 -48.624 -12.311 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.720 -49.576 -11.752 1.00 0.00 H new ATOM 0 HB3 GLU A 131 33.114 -49.838 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.875 -51.861 -11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 131 31.370 -51.344 -10.923 1.00 0.00 H new ATOM 2018 N GLN A 132 31.130 -48.755 -9.040 1.00 0.00 N ATOM 2019 CA GLN A 132 30.107 -48.788 -7.959 1.00 0.00 C ATOM 2020 C GLN A 132 29.244 -47.529 -8.038 1.00 0.00 C ATOM 2021 O GLN A 132 28.079 -47.538 -7.692 1.00 0.00 O ATOM 2022 CB GLN A 132 30.901 -48.819 -6.652 1.00 0.00 C ATOM 2023 CG GLN A 132 30.576 -50.106 -5.890 1.00 0.00 C ATOM 2024 CD GLN A 132 29.169 -50.007 -5.299 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.780 -48.973 -4.795 1.00 0.00 O ATOM 2026 NE2 GLN A 132 28.382 -51.049 -5.340 1.00 0.00 N ATOM 0 H GLN A 132 32.098 -48.837 -8.729 1.00 0.00 H new ATOM 0 HA GLN A 132 29.440 -49.646 -8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.969 -48.767 -6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.653 -47.950 -6.042 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.641 -50.964 -6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.305 -50.265 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 132 28.708 -51.918 -5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 132 27.442 -50.994 -4.949 1.00 0.00 H new ATOM 2035 N VAL A 133 29.805 -46.448 -8.506 1.00 0.00 N ATOM 2036 CA VAL A 133 29.014 -45.193 -8.623 1.00 0.00 C ATOM 2037 C VAL A 133 28.047 -45.310 -9.799 1.00 0.00 C ATOM 2038 O VAL A 133 26.865 -45.057 -9.675 1.00 0.00 O ATOM 2039 CB VAL A 133 30.043 -44.092 -8.876 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.372 -42.724 -8.734 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.177 -44.212 -7.856 1.00 0.00 C ATOM 0 H VAL A 133 30.776 -46.381 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 133 28.420 -44.986 -7.733 1.00 0.00 H new ATOM 0 HB VAL A 133 30.447 -44.195 -9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.106 -41.938 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.563 -42.638 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.969 -42.619 -7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.912 -43.427 -8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.773 -44.108 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.655 -45.186 -7.956 1.00 0.00 H new ATOM 2051 N LYS A 134 28.541 -45.705 -10.939 1.00 0.00 N ATOM 2052 CA LYS A 134 27.653 -45.854 -12.122 1.00 0.00 C ATOM 2053 C LYS A 134 26.597 -46.925 -11.840 1.00 0.00 C ATOM 2054 O LYS A 134 25.477 -46.845 -12.302 1.00 0.00 O ATOM 2055 CB LYS A 134 28.575 -46.291 -13.260 1.00 0.00 C ATOM 2056 CG LYS A 134 27.898 -46.009 -14.602 1.00 0.00 C ATOM 2057 CD LYS A 134 28.030 -47.237 -15.505 1.00 0.00 C ATOM 2058 CE LYS A 134 28.676 -46.828 -16.830 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.042 -47.710 -17.850 1.00 0.00 N ATOM 0 H LYS A 134 29.522 -45.931 -11.101 1.00 0.00 H new ATOM 0 HA LYS A 134 27.123 -44.934 -12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.523 -45.757 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.802 -47.353 -13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 134 26.846 -45.769 -14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.357 -45.142 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.634 -48.000 -15.014 1.00 0.00 H new ATOM 0 HD3 LYS A 134 27.049 -47.675 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.496 -45.776 -17.050 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.757 -46.967 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.432 -47.491 -18.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.236 -48.705 -17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 27.014 -47.550 -17.857 1.00 0.00 H new ATOM 2073 N ALA A 135 26.946 -47.923 -11.073 1.00 0.00 N ATOM 2074 CA ALA A 135 25.958 -48.992 -10.753 1.00 0.00 C ATOM 2075 C ALA A 135 24.814 -48.404 -9.924 1.00 0.00 C ATOM 2076 O ALA A 135 23.749 -48.978 -9.819 1.00 0.00 O ATOM 2077 CB ALA A 135 26.737 -50.027 -9.939 1.00 0.00 C ATOM 0 H ALA A 135 27.869 -48.044 -10.656 1.00 0.00 H new ATOM 0 HA ALA A 135 25.517 -49.434 -11.646 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.075 -50.848 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.564 -50.412 -10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.128 -49.560 -9.035 1.00 0.00 H new ATOM 2083 N SER A 136 25.028 -47.256 -9.341 1.00 0.00 N ATOM 2084 CA SER A 136 23.955 -46.620 -8.524 1.00 0.00 C ATOM 2085 C SER A 136 22.969 -45.890 -9.439 1.00 0.00 C ATOM 2086 O SER A 136 21.786 -45.823 -9.168 1.00 0.00 O ATOM 2087 CB SER A 136 24.683 -45.628 -7.614 1.00 0.00 C ATOM 2088 OG SER A 136 23.801 -45.188 -6.592 1.00 0.00 O ATOM 0 H SER A 136 25.900 -46.730 -9.395 1.00 0.00 H new ATOM 0 HA SER A 136 23.381 -47.348 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.561 -46.100 -7.173 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.037 -44.777 -8.195 1.00 0.00 H new ATOM 0 HG SER A 136 24.267 -44.554 -6.008 1.00 0.00 H new ATOM 2094 N LYS A 137 23.448 -45.345 -10.524 1.00 0.00 N ATOM 2095 CA LYS A 137 22.539 -44.624 -11.461 1.00 0.00 C ATOM 2096 C LYS A 137 21.703 -45.632 -12.255 1.00 0.00 C ATOM 2097 O LYS A 137 20.596 -45.347 -12.667 1.00 0.00 O ATOM 2098 CB LYS A 137 23.467 -43.842 -12.393 1.00 0.00 C ATOM 2099 CG LYS A 137 22.632 -42.991 -13.353 1.00 0.00 C ATOM 2100 CD LYS A 137 22.918 -41.509 -13.100 1.00 0.00 C ATOM 2101 CE LYS A 137 22.058 -41.014 -11.934 1.00 0.00 C ATOM 2102 NZ LYS A 137 20.675 -40.917 -12.485 1.00 0.00 N ATOM 0 H LYS A 137 24.429 -45.368 -10.802 1.00 0.00 H new ATOM 0 HA LYS A 137 21.841 -43.967 -10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.132 -43.204 -11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.098 -44.530 -12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.871 -43.248 -14.385 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.571 -43.197 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.974 -41.365 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.703 -40.928 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.099 -41.705 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.406 -40.047 -11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 20.288 -39.972 -12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 20.699 -41.074 -13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.072 -41.638 -12.039 1.00 0.00 H new ATOM 2116 N GLU A 138 22.224 -46.810 -12.469 1.00 0.00 N ATOM 2117 CA GLU A 138 21.460 -47.838 -13.233 1.00 0.00 C ATOM 2118 C GLU A 138 20.151 -48.163 -12.510 1.00 0.00 C ATOM 2119 O GLU A 138 19.074 -47.948 -13.028 1.00 0.00 O ATOM 2120 CB GLU A 138 22.372 -49.064 -13.268 1.00 0.00 C ATOM 2121 CG GLU A 138 21.924 -50.001 -14.391 1.00 0.00 C ATOM 2122 CD GLU A 138 23.152 -50.659 -15.025 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.090 -50.940 -14.297 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.133 -50.870 -16.226 1.00 0.00 O ATOM 0 H GLU A 138 23.146 -47.105 -12.148 1.00 0.00 H new ATOM 0 HA GLU A 138 21.196 -47.499 -14.235 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.406 -48.757 -13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.337 -49.584 -12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.252 -50.763 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.367 -49.444 -15.144 1.00 0.00 H new ATOM 2131 N LEU A 139 20.237 -48.677 -11.313 1.00 0.00 N ATOM 2132 CA LEU A 139 18.998 -49.010 -10.554 1.00 0.00 C ATOM 2133 C LEU A 139 18.305 -47.724 -10.099 1.00 0.00 C ATOM 2134 O LEU A 139 17.097 -47.668 -9.978 1.00 0.00 O ATOM 2135 CB LEU A 139 19.476 -49.819 -9.348 1.00 0.00 C ATOM 2136 CG LEU A 139 19.578 -51.297 -9.732 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.580 -51.996 -8.810 1.00 0.00 C ATOM 2138 CD2 LEU A 139 18.205 -51.959 -9.589 1.00 0.00 C ATOM 0 H LEU A 139 21.111 -48.881 -10.828 1.00 0.00 H new ATOM 0 HA LEU A 139 18.279 -49.567 -11.155 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.446 -49.452 -9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.783 -49.696 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 139 19.915 -51.381 -10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.653 -53.049 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.558 -51.526 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.244 -51.912 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.278 -53.012 -9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.866 -51.875 -8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.491 -51.462 -10.246 1.00 0.00 H new ATOM 2150 N GLY A 140 19.061 -46.690 -9.850 1.00 0.00 N ATOM 2151 CA GLY A 140 18.446 -45.408 -9.408 1.00 0.00 C ATOM 2152 C GLY A 140 17.466 -44.921 -10.476 1.00 0.00 C ATOM 2153 O GLY A 140 16.408 -44.404 -10.174 1.00 0.00 O ATOM 0 H GLY A 140 20.077 -46.678 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.927 -45.548 -8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.220 -44.659 -9.240 1.00 0.00 H new ATOM 2157 N GLU A 141 17.806 -45.083 -11.726 1.00 0.00 N ATOM 2158 CA GLU A 141 16.891 -44.629 -12.813 1.00 0.00 C ATOM 2159 C GLU A 141 15.562 -45.383 -12.736 1.00 0.00 C ATOM 2160 O GLU A 141 14.507 -44.823 -12.959 1.00 0.00 O ATOM 2161 CB GLU A 141 17.626 -44.964 -14.111 1.00 0.00 C ATOM 2162 CG GLU A 141 18.356 -43.719 -14.618 1.00 0.00 C ATOM 2163 CD GLU A 141 18.393 -43.736 -16.148 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.712 -44.564 -16.728 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.102 -42.919 -16.712 1.00 0.00 O ATOM 0 H GLU A 141 18.677 -45.510 -12.042 1.00 0.00 H new ATOM 0 HA GLU A 141 16.655 -43.567 -12.740 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.337 -45.772 -13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 141 16.919 -45.315 -14.862 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.851 -42.820 -14.266 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.370 -43.692 -14.219 1.00 0.00 H new ATOM 2172 N THR A 142 15.600 -46.648 -12.421 1.00 0.00 N ATOM 2173 CA THR A 142 14.333 -47.428 -12.330 1.00 0.00 C ATOM 2174 C THR A 142 13.493 -46.921 -11.155 1.00 0.00 C ATOM 2175 O THR A 142 12.281 -47.011 -11.161 1.00 0.00 O ATOM 2176 CB THR A 142 14.771 -48.875 -12.098 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.425 -49.364 -13.261 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.544 -49.741 -11.799 1.00 0.00 C ATOM 0 H THR A 142 16.451 -47.175 -12.223 1.00 0.00 H new ATOM 0 HA THR A 142 13.720 -47.332 -13.226 1.00 0.00 H new ATOM 0 HB THR A 142 15.456 -48.915 -11.251 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.707 -50.291 -13.112 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.858 -50.772 -11.634 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.043 -49.367 -10.906 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.856 -49.702 -12.644 1.00 0.00 H new ATOM 2186 N LEU A 143 14.128 -46.384 -10.150 1.00 0.00 N ATOM 2187 CA LEU A 143 13.363 -45.867 -8.979 1.00 0.00 C ATOM 2188 C LEU A 143 12.652 -44.564 -9.352 1.00 0.00 C ATOM 2189 O LEU A 143 11.485 -44.378 -9.066 1.00 0.00 O ATOM 2190 CB LEU A 143 14.413 -45.612 -7.898 1.00 0.00 C ATOM 2191 CG LEU A 143 15.013 -46.944 -7.441 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.296 -46.680 -6.651 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.008 -47.678 -6.551 1.00 0.00 C ATOM 0 H LEU A 143 15.141 -46.281 -10.088 1.00 0.00 H new ATOM 0 HA LEU A 143 12.597 -46.566 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.198 -44.962 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.960 -45.096 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 143 15.242 -47.558 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.724 -47.628 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.012 -46.157 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.067 -46.067 -5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.435 -48.627 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.779 -47.065 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.093 -47.866 -7.113 1.00 0.00 H new ATOM 2205 N LEU A 144 13.346 -43.661 -9.991 1.00 0.00 N ATOM 2206 CA LEU A 144 12.705 -42.375 -10.380 1.00 0.00 C ATOM 2207 C LEU A 144 11.649 -42.622 -11.462 1.00 0.00 C ATOM 2208 O LEU A 144 10.666 -41.915 -11.558 1.00 0.00 O ATOM 2209 CB LEU A 144 13.850 -41.498 -10.908 1.00 0.00 C ATOM 2210 CG LEU A 144 14.102 -41.785 -12.393 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.115 -40.978 -13.240 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.534 -41.388 -12.757 1.00 0.00 C ATOM 0 H LEU A 144 14.325 -43.759 -10.259 1.00 0.00 H new ATOM 0 HA LEU A 144 12.191 -41.895 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.603 -40.445 -10.771 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.757 -41.689 -10.335 1.00 0.00 H new ATOM 0 HG LEU A 144 13.964 -42.849 -12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.292 -41.180 -14.296 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.095 -41.264 -12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.254 -39.914 -13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.711 -41.593 -13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.677 -40.325 -12.565 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.236 -41.963 -12.153 1.00 0.00 H new ATOM 2224 N ARG A 145 11.846 -43.624 -12.275 1.00 0.00 N ATOM 2225 CA ARG A 145 10.857 -43.917 -13.350 1.00 0.00 C ATOM 2226 C ARG A 145 9.659 -44.673 -12.776 1.00 0.00 C ATOM 2227 O ARG A 145 8.538 -44.507 -13.214 1.00 0.00 O ATOM 2228 CB ARG A 145 11.610 -44.788 -14.355 1.00 0.00 C ATOM 2229 CG ARG A 145 11.996 -43.947 -15.574 1.00 0.00 C ATOM 2230 CD ARG A 145 13.476 -44.165 -15.897 1.00 0.00 C ATOM 2231 NE ARG A 145 13.902 -42.917 -16.589 1.00 0.00 N ATOM 2232 CZ ARG A 145 13.243 -42.492 -17.632 1.00 0.00 C ATOM 2233 NH1 ARG A 145 12.702 -43.347 -18.455 1.00 0.00 N ATOM 2234 NH2 ARG A 145 13.121 -41.210 -17.848 1.00 0.00 N ATOM 0 H ARG A 145 12.649 -44.252 -12.241 1.00 0.00 H new ATOM 0 HA ARG A 145 10.467 -43.009 -13.810 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.503 -45.207 -13.891 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.987 -45.628 -14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.381 -44.225 -16.430 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.808 -42.892 -15.375 1.00 0.00 H new ATOM 0 HD2 ARG A 145 14.058 -44.333 -14.991 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.618 -45.038 -16.534 1.00 0.00 H new ATOM 0 HE ARG A 145 14.709 -42.395 -16.248 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.794 -44.348 -18.283 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.187 -43.014 -19.270 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.541 -40.542 -17.202 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.606 -40.877 -18.663 1.00 0.00 H new ATOM 2248 N ALA A 146 9.887 -45.504 -11.798 1.00 0.00 N ATOM 2249 CA ALA A 146 8.760 -46.272 -11.196 1.00 0.00 C ATOM 2250 C ALA A 146 7.773 -45.319 -10.524 1.00 0.00 C ATOM 2251 O ALA A 146 6.576 -45.416 -10.709 1.00 0.00 O ATOM 2252 CB ALA A 146 9.412 -47.190 -10.161 1.00 0.00 C ATOM 0 H ALA A 146 10.804 -45.685 -11.389 1.00 0.00 H new ATOM 0 HA ALA A 146 8.199 -46.836 -11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.645 -47.790 -9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.126 -47.847 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.930 -46.587 -9.415 1.00 0.00 H new ATOM 2258 N VAL A 147 8.265 -44.396 -9.748 1.00 0.00 N ATOM 2259 CA VAL A 147 7.352 -43.434 -9.066 1.00 0.00 C ATOM 2260 C VAL A 147 6.725 -42.490 -10.094 1.00 0.00 C ATOM 2261 O VAL A 147 5.550 -42.185 -10.033 1.00 0.00 O ATOM 2262 CB VAL A 147 8.241 -42.664 -8.088 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.509 -41.406 -7.617 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.558 -43.552 -6.883 1.00 0.00 C ATOM 0 H VAL A 147 9.258 -44.265 -9.555 1.00 0.00 H new ATOM 0 HA VAL A 147 6.530 -43.933 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 147 9.169 -42.379 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.142 -40.856 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.281 -40.774 -8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.582 -41.690 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.192 -43.005 -6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.630 -43.835 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.078 -44.449 -7.219 1.00 0.00 H new ATOM 2274 N GLU A 148 7.495 -42.029 -11.044 1.00 0.00 N ATOM 2275 CA GLU A 148 6.930 -41.114 -12.076 1.00 0.00 C ATOM 2276 C GLU A 148 5.805 -41.823 -12.831 1.00 0.00 C ATOM 2277 O GLU A 148 4.729 -41.289 -13.006 1.00 0.00 O ATOM 2278 CB GLU A 148 8.094 -40.806 -13.018 1.00 0.00 C ATOM 2279 CG GLU A 148 8.243 -39.290 -13.168 1.00 0.00 C ATOM 2280 CD GLU A 148 7.191 -38.769 -14.149 1.00 0.00 C ATOM 2281 OE1 GLU A 148 6.756 -39.543 -14.986 1.00 0.00 O ATOM 2282 OE2 GLU A 148 6.837 -37.606 -14.045 1.00 0.00 O ATOM 0 H GLU A 148 8.486 -42.246 -11.149 1.00 0.00 H new ATOM 0 HA GLU A 148 6.510 -40.206 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.016 -41.236 -12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.918 -41.263 -13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.124 -38.805 -12.199 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.243 -39.046 -13.527 1.00 0.00 H new ATOM 2289 N SER A 149 6.048 -43.027 -13.273 1.00 0.00 N ATOM 2290 CA SER A 149 4.997 -43.779 -14.014 1.00 0.00 C ATOM 2291 C SER A 149 3.802 -44.051 -13.096 1.00 0.00 C ATOM 2292 O SER A 149 2.662 -43.892 -13.482 1.00 0.00 O ATOM 2293 CB SER A 149 5.666 -45.092 -14.424 1.00 0.00 C ATOM 2294 OG SER A 149 5.193 -45.485 -15.702 1.00 0.00 O ATOM 0 H SER A 149 6.931 -43.523 -13.152 1.00 0.00 H new ATOM 0 HA SER A 149 4.620 -43.227 -14.875 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.749 -44.969 -14.447 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.449 -45.868 -13.690 1.00 0.00 H new ATOM 0 HG SER A 149 5.623 -46.325 -15.966 1.00 0.00 H new ATOM 2300 N TYR A 150 4.058 -44.462 -11.885 1.00 0.00 N ATOM 2301 CA TYR A 150 2.939 -44.745 -10.944 1.00 0.00 C ATOM 2302 C TYR A 150 1.966 -43.563 -10.902 1.00 0.00 C ATOM 2303 O TYR A 150 0.863 -43.636 -11.405 1.00 0.00 O ATOM 2304 CB TYR A 150 3.612 -44.942 -9.586 1.00 0.00 C ATOM 2305 CG TYR A 150 2.929 -46.067 -8.850 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.202 -47.394 -9.194 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.021 -45.780 -7.824 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.567 -48.439 -8.512 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.385 -46.823 -7.141 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.659 -48.153 -7.485 1.00 0.00 C ATOM 2311 OH TYR A 150 1.030 -49.181 -6.813 1.00 0.00 O ATOM 0 H TYR A 150 4.993 -44.614 -11.507 1.00 0.00 H new ATOM 0 HA TYR A 150 2.356 -45.617 -11.241 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.669 -45.169 -9.721 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.555 -44.023 -9.002 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.903 -47.613 -9.986 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.811 -44.754 -7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.777 -49.464 -8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.684 -46.603 -6.350 1.00 0.00 H new ATOM 0 HH TYR A 150 0.433 -48.809 -6.131 1.00 0.00 H new ATOM 2321 N LEU A 151 2.368 -42.479 -10.305 1.00 0.00 N ATOM 2322 CA LEU A 151 1.470 -41.292 -10.223 1.00 0.00 C ATOM 2323 C LEU A 151 0.886 -40.959 -11.601 1.00 0.00 C ATOM 2324 O LEU A 151 -0.228 -40.486 -11.714 1.00 0.00 O ATOM 2325 CB LEU A 151 2.367 -40.154 -9.734 1.00 0.00 C ATOM 2326 CG LEU A 151 2.640 -40.328 -8.238 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.983 -39.687 -7.886 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.527 -39.651 -7.437 1.00 0.00 C ATOM 0 H LEU A 151 3.282 -42.361 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 151 0.623 -41.465 -9.559 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.306 -40.152 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.887 -39.193 -9.918 1.00 0.00 H new ATOM 0 HG LEU A 151 2.670 -41.390 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.177 -39.811 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.777 -40.168 -8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.954 -38.625 -8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.719 -39.774 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.498 -38.589 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.569 -40.107 -7.688 1.00 0.00 H new ATOM 2340 N LEU A 152 1.626 -41.198 -12.649 1.00 0.00 N ATOM 2341 CA LEU A 152 1.107 -40.888 -14.014 1.00 0.00 C ATOM 2342 C LEU A 152 -0.102 -41.771 -14.339 1.00 0.00 C ATOM 2343 O LEU A 152 -1.021 -41.355 -15.018 1.00 0.00 O ATOM 2344 CB LEU A 152 2.264 -41.200 -14.962 1.00 0.00 C ATOM 2345 CG LEU A 152 2.360 -40.105 -16.026 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.639 -40.297 -16.843 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.146 -40.187 -16.954 1.00 0.00 C ATOM 0 H LEU A 152 2.566 -41.594 -12.621 1.00 0.00 H new ATOM 0 HA LEU A 152 0.776 -39.853 -14.100 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.198 -41.263 -14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.109 -42.170 -15.435 1.00 0.00 H new ATOM 0 HG LEU A 152 2.382 -39.129 -15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.707 -39.517 -17.601 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.505 -40.238 -16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.618 -41.273 -17.328 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.214 -39.407 -17.712 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.124 -41.163 -17.439 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.234 -40.050 -16.373 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.105 -42.986 -13.867 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.252 -43.894 -14.156 1.00 0.00 C ATOM 2361 C ALA A 153 -2.558 -43.287 -13.639 1.00 0.00 C ATOM 2362 O ALA A 153 -3.609 -43.463 -14.223 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.931 -45.188 -13.409 1.00 0.00 C ATOM 0 H ALA A 153 0.636 -43.390 -13.294 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.384 -44.060 -15.225 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.731 -45.910 -13.572 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.009 -45.598 -13.779 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.842 -44.980 -12.343 1.00 0.00 H new ATOM 2369 N HIS A 154 -2.502 -42.577 -12.549 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.743 -41.964 -11.995 1.00 0.00 C ATOM 2371 C HIS A 154 -3.837 -40.491 -12.398 1.00 0.00 C ATOM 2372 O HIS A 154 -3.029 -39.990 -13.157 1.00 0.00 O ATOM 2373 CB HIS A 154 -3.608 -42.096 -10.479 1.00 0.00 C ATOM 2374 CG HIS A 154 -4.393 -43.290 -10.012 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -4.980 -43.346 -8.758 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -4.698 -44.481 -10.623 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -5.603 -44.534 -8.654 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -5.462 -45.266 -9.763 1.00 0.00 N ATOM 0 H HIS A 154 -1.652 -42.394 -12.016 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.643 -42.451 -12.369 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -2.559 -42.206 -10.204 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -3.973 -41.193 -9.990 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.392 -44.766 -11.619 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.150 -44.857 -7.781 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -5.834 -46.199 -9.941 1.00 0.00 H new ATOM 2386 N SER A 155 -4.818 -39.794 -11.896 1.00 0.00 N ATOM 2387 CA SER A 155 -4.968 -38.354 -12.249 1.00 0.00 C ATOM 2388 C SER A 155 -5.408 -37.554 -11.019 1.00 0.00 C ATOM 2389 O SER A 155 -6.369 -36.812 -11.060 1.00 0.00 O ATOM 2390 CB SER A 155 -6.051 -38.321 -13.327 1.00 0.00 C ATOM 2391 OG SER A 155 -6.639 -37.030 -13.371 1.00 0.00 O ATOM 0 H SER A 155 -5.523 -40.159 -11.256 1.00 0.00 H new ATOM 0 HA SER A 155 -4.034 -37.913 -12.598 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.620 -38.569 -14.297 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.812 -39.072 -13.115 1.00 0.00 H new ATOM 0 HG SER A 155 -7.070 -36.838 -12.512 1.00 0.00 H new ATOM 2397 N ASP A 156 -4.711 -37.698 -9.924 1.00 0.00 N ATOM 2398 CA ASP A 156 -5.090 -36.946 -8.697 1.00 0.00 C ATOM 2399 C ASP A 156 -6.580 -37.130 -8.421 1.00 0.00 C ATOM 2400 O ASP A 156 -7.218 -36.301 -7.803 1.00 0.00 O ATOM 2401 CB ASP A 156 -4.775 -35.490 -9.023 1.00 0.00 C ATOM 2402 CG ASP A 156 -4.345 -34.761 -7.749 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -4.386 -35.376 -6.696 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -3.984 -33.600 -7.848 1.00 0.00 O ATOM 0 H ASP A 156 -3.896 -38.304 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.557 -37.287 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.983 -35.437 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.651 -35.005 -9.453 1.00 0.00 H new ATOM 2409 N ALA A 157 -7.138 -38.215 -8.878 1.00 0.00 N ATOM 2410 CA ALA A 157 -8.591 -38.459 -8.650 1.00 0.00 C ATOM 2411 C ALA A 157 -9.418 -37.361 -9.323 1.00 0.00 C ATOM 2412 O ALA A 157 -8.904 -36.559 -10.077 1.00 0.00 O ATOM 2413 CB ALA A 157 -8.767 -38.413 -7.132 1.00 0.00 C ATOM 0 H ALA A 157 -6.652 -38.944 -9.400 1.00 0.00 H new ATOM 0 HA ALA A 157 -8.924 -39.409 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.814 -38.584 -6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.152 -39.186 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.460 -37.436 -6.760 1.00 0.00 H new ATOM 2419 N TYR A 158 -10.694 -37.316 -9.056 1.00 0.00 N ATOM 2420 CA TYR A 158 -11.548 -36.266 -9.683 1.00 0.00 C ATOM 2421 C TYR A 158 -11.660 -35.054 -8.754 1.00 0.00 C ATOM 2422 O TYR A 158 -12.702 -34.438 -8.645 1.00 0.00 O ATOM 2423 CB TYR A 158 -12.913 -36.926 -9.870 1.00 0.00 C ATOM 2424 CG TYR A 158 -13.359 -36.766 -11.305 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -13.859 -35.535 -11.749 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -13.273 -37.847 -12.191 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -14.272 -35.387 -13.079 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -13.686 -37.699 -13.520 1.00 0.00 C ATOM 2429 CZ TYR A 158 -14.186 -36.467 -13.964 1.00 0.00 C ATOM 2430 OH TYR A 158 -14.594 -36.320 -15.274 1.00 0.00 O ATOM 0 H TYR A 158 -11.182 -37.959 -8.432 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.137 -35.907 -10.626 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.856 -37.983 -9.612 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.643 -36.473 -9.199 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -13.926 -34.701 -11.066 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -12.888 -38.796 -11.848 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.657 -34.438 -13.422 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -13.620 -38.533 -14.203 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.466 -37.165 -15.753 1.00 0.00 H new ATOM 2440 N ASN A 159 -10.595 -34.706 -8.084 1.00 0.00 N ATOM 2441 CA ASN A 159 -10.642 -33.533 -7.164 1.00 0.00 C ATOM 2442 C ASN A 159 -10.725 -32.232 -7.968 1.00 0.00 C ATOM 2443 O ASN A 159 -9.828 -31.990 -8.760 1.00 0.00 O ATOM 2444 CB ASN A 159 -9.333 -33.594 -6.377 1.00 0.00 C ATOM 2445 CG ASN A 159 -9.534 -34.435 -5.116 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -9.194 -35.601 -5.089 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -10.077 -33.890 -4.062 1.00 0.00 N ATOM 2448 OXT ASN A 159 -11.683 -31.501 -7.778 1.00 0.00 O ATOM 0 H ASN A 159 -9.695 -35.183 -8.134 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.513 -33.557 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.545 -34.027 -6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.011 -32.588 -6.108 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.216 -34.443 -3.216 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.363 -32.911 -4.084 1.00 0.00 H new TER 2455 ASN A 159