USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=31 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 83 TYR OH : rot -156:sc= 0.357 USER MOD Set 1.2: A 100 ASN : amide:sc= -0.542 K(o=-2.8,f=-0.19) USER MOD Set 1.3: A 118 ASN : amide:sc= -2.66 K(o=-2.8,f=-0.082) USER MOD Set 2.1: A 55 LYS NZ :NH3+ -136:sc= 0.0912 (180deg=0) USER MOD Set 2.2: A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0861 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.941 K(o=-0.94,f=-3.2!) USER MOD Single : A 5 TYR OH : rot 165:sc= 0.613 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 160:sc= -0.0532 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -35:sc= -0.567! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.068) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 8:sc= 0.501 USER MOD Single : A 43 ASN : amide:sc= -0.917 K(o=-0.92,f=-8.7!) USER MOD Single : A 47 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.17) USER MOD Single : A 52 THR OG1 : rot 60:sc= -0.524 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 HE2:sc= -4.48! C(o=-4.5!,f=-6.7!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.169) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -10.1! C(o=-10!,f=-18!) USER MOD Single : A 84 SER OG : rot -150:sc= 0.102 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -58:sc= 0.177 USER MOD Single : A 112 SER OG : rot -100:sc= -3.62! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -2.32 X(o=-2.3,f=-2.8!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.732 X(o=-0.73,f=-0.26) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc=-0.00411 X(o=-0.0041,f=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+ 180:sc= 0 (180deg=0) 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= -0.139 X(o=-0.14,f=-0.068) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.95! C(o=-2!,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 40.129 -37.428 -0.986 1.00 0.00 N ATOM 2 CA GLY A 1 39.116 -36.396 -0.625 1.00 0.00 C ATOM 3 C GLY A 1 37.710 -36.972 -0.811 1.00 0.00 C ATOM 4 O GLY A 1 37.524 -37.982 -1.461 1.00 0.00 O ATOM 0 H1 GLY A 1 40.546 -37.823 -0.119 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.672 -38.189 -1.528 1.00 0.00 H new ATOM 0 H3 GLY A 1 40.877 -36.993 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.257 -36.079 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.244 -35.512 -1.250 1.00 0.00 H new ATOM 10 N VAL A 2 36.719 -36.339 -0.244 1.00 0.00 N ATOM 11 CA VAL A 2 35.326 -36.851 -0.388 1.00 0.00 C ATOM 12 C VAL A 2 34.933 -36.911 -1.865 1.00 0.00 C ATOM 13 O VAL A 2 35.283 -36.053 -2.650 1.00 0.00 O ATOM 14 CB VAL A 2 34.453 -35.845 0.373 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.022 -35.850 -0.180 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.421 -36.233 1.851 1.00 0.00 C ATOM 0 H VAL A 2 36.814 -35.490 0.313 1.00 0.00 H new ATOM 0 HA VAL A 2 35.212 -37.861 0.005 1.00 0.00 H new ATOM 0 HB VAL A 2 34.874 -34.847 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.416 -35.131 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.039 -35.577 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.593 -36.846 -0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.802 -35.523 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.004 -37.235 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.434 -36.218 2.253 1.00 0.00 H new ATOM 26 N PHE A 3 34.197 -37.917 -2.241 1.00 0.00 N ATOM 27 CA PHE A 3 33.763 -38.035 -3.661 1.00 0.00 C ATOM 28 C PHE A 3 32.314 -37.562 -3.790 1.00 0.00 C ATOM 29 O PHE A 3 31.481 -37.867 -2.961 1.00 0.00 O ATOM 30 CB PHE A 3 33.882 -39.522 -3.993 1.00 0.00 C ATOM 31 CG PHE A 3 35.186 -39.772 -4.714 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.240 -39.688 -6.111 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.340 -40.085 -3.986 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.449 -39.918 -6.779 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.548 -40.315 -4.655 1.00 0.00 C ATOM 36 CZ PHE A 3 37.603 -40.231 -6.051 1.00 0.00 C ATOM 0 H PHE A 3 33.876 -38.665 -1.626 1.00 0.00 H new ATOM 0 HA PHE A 3 34.364 -37.428 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.840 -40.115 -3.079 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.044 -39.835 -4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.350 -39.446 -6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 3 36.298 -40.149 -2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.491 -39.854 -7.856 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.438 -40.557 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.535 -40.408 -6.566 1.00 0.00 H new ATOM 46 N ASN A 4 32.006 -36.813 -4.810 1.00 0.00 N ATOM 47 CA ASN A 4 30.608 -36.321 -4.963 1.00 0.00 C ATOM 48 C ASN A 4 29.982 -36.848 -6.256 1.00 0.00 C ATOM 49 O ASN A 4 30.646 -37.025 -7.258 1.00 0.00 O ATOM 50 CB ASN A 4 30.725 -34.799 -5.006 1.00 0.00 C ATOM 51 CG ASN A 4 29.874 -34.195 -3.887 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.332 -34.045 -2.772 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.643 -33.842 -4.139 1.00 0.00 N ATOM 0 H ASN A 4 32.656 -36.521 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 4 29.968 -36.661 -4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.766 -34.499 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.393 -34.424 -5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.066 -33.440 -3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.258 -33.968 -5.075 1.00 0.00 H new ATOM 60 N TYR A 5 28.701 -37.090 -6.232 1.00 0.00 N ATOM 61 CA TYR A 5 28.005 -37.597 -7.446 1.00 0.00 C ATOM 62 C TYR A 5 26.541 -37.157 -7.410 1.00 0.00 C ATOM 63 O TYR A 5 25.635 -37.964 -7.461 1.00 0.00 O ATOM 64 CB TYR A 5 28.117 -39.120 -7.363 1.00 0.00 C ATOM 65 CG TYR A 5 29.552 -39.529 -7.595 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.151 -39.300 -8.840 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.284 -40.136 -6.567 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.481 -39.676 -9.056 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.614 -40.513 -6.784 1.00 0.00 C ATOM 70 CZ TYR A 5 32.212 -40.283 -8.029 1.00 0.00 C ATOM 71 OH TYR A 5 33.525 -40.654 -8.242 1.00 0.00 O ATOM 0 H TYR A 5 28.103 -36.957 -5.417 1.00 0.00 H new ATOM 0 HA TYR A 5 28.437 -37.216 -8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.781 -39.468 -6.386 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.470 -39.585 -8.107 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.586 -38.833 -9.633 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.822 -40.313 -5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.944 -39.498 -10.016 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.179 -40.981 -5.992 1.00 0.00 H new ATOM 0 HH TYR A 5 33.958 -40.834 -7.381 1.00 0.00 H new ATOM 81 N GLU A 6 26.307 -35.877 -7.312 1.00 0.00 N ATOM 82 CA GLU A 6 24.906 -35.372 -7.257 1.00 0.00 C ATOM 83 C GLU A 6 24.304 -35.316 -8.664 1.00 0.00 C ATOM 84 O GLU A 6 25.004 -35.182 -9.647 1.00 0.00 O ATOM 85 CB GLU A 6 25.022 -33.969 -6.661 1.00 0.00 C ATOM 86 CG GLU A 6 25.691 -33.036 -7.674 1.00 0.00 C ATOM 87 CD GLU A 6 26.571 -32.028 -6.932 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.937 -32.308 -5.803 1.00 0.00 O ATOM 89 OE2 GLU A 6 26.864 -30.992 -7.507 1.00 0.00 O ATOM 0 H GLU A 6 27.028 -35.157 -7.268 1.00 0.00 H new ATOM 0 HA GLU A 6 24.255 -36.015 -6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.034 -33.591 -6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.605 -34.001 -5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.293 -33.614 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.934 -32.513 -8.259 1.00 0.00 H new ATOM 96 N THR A 7 23.006 -35.424 -8.765 1.00 0.00 N ATOM 97 CA THR A 7 22.355 -35.383 -10.107 1.00 0.00 C ATOM 98 C THR A 7 20.949 -34.786 -9.992 1.00 0.00 C ATOM 99 O THR A 7 20.533 -34.351 -8.937 1.00 0.00 O ATOM 100 CB THR A 7 22.282 -36.843 -10.554 1.00 0.00 C ATOM 101 OG1 THR A 7 22.036 -37.670 -9.425 1.00 0.00 O ATOM 102 CG2 THR A 7 23.607 -37.246 -11.203 1.00 0.00 C ATOM 0 H THR A 7 22.369 -35.539 -7.977 1.00 0.00 H new ATOM 0 HA THR A 7 22.906 -34.766 -10.817 1.00 0.00 H new ATOM 0 HB THR A 7 21.474 -36.962 -11.276 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.987 -38.606 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.554 -38.287 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.796 -36.611 -12.068 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.416 -37.128 -10.482 1.00 0.00 H new ATOM 110 N GLU A 8 20.215 -34.764 -11.072 1.00 0.00 N ATOM 111 CA GLU A 8 18.838 -34.195 -11.023 1.00 0.00 C ATOM 112 C GLU A 8 18.007 -34.718 -12.200 1.00 0.00 C ATOM 113 O GLU A 8 18.537 -35.216 -13.173 1.00 0.00 O ATOM 114 CB GLU A 8 19.027 -32.680 -11.127 1.00 0.00 C ATOM 115 CG GLU A 8 19.375 -32.301 -12.568 1.00 0.00 C ATOM 116 CD GLU A 8 20.707 -32.943 -12.960 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.675 -32.736 -12.245 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.738 -33.630 -13.968 1.00 0.00 O ATOM 0 H GLU A 8 20.509 -35.115 -11.984 1.00 0.00 H new ATOM 0 HA GLU A 8 18.309 -34.475 -10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.116 -32.168 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.821 -32.356 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 8 18.587 -32.634 -13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.440 -31.217 -12.664 1.00 0.00 H new ATOM 125 N THR A 9 16.710 -34.605 -12.118 1.00 0.00 N ATOM 126 CA THR A 9 15.846 -35.094 -13.230 1.00 0.00 C ATOM 127 C THR A 9 14.592 -34.223 -13.343 1.00 0.00 C ATOM 128 O THR A 9 14.438 -33.248 -12.634 1.00 0.00 O ATOM 129 CB THR A 9 15.469 -36.530 -12.852 1.00 0.00 C ATOM 130 OG1 THR A 9 16.121 -36.892 -11.642 1.00 0.00 O ATOM 131 CG2 THR A 9 15.897 -37.483 -13.968 1.00 0.00 C ATOM 0 H THR A 9 16.211 -34.195 -11.329 1.00 0.00 H new ATOM 0 HA THR A 9 16.355 -35.052 -14.193 1.00 0.00 H new ATOM 0 HB THR A 9 14.390 -36.595 -12.714 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.655 -37.651 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.628 -38.504 -13.698 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.393 -37.208 -14.894 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.976 -37.417 -14.109 1.00 0.00 H new ATOM 139 N THR A 10 13.695 -34.568 -14.224 1.00 0.00 N ATOM 140 CA THR A 10 12.452 -33.759 -14.377 1.00 0.00 C ATOM 141 C THR A 10 11.229 -34.675 -14.434 1.00 0.00 C ATOM 142 O THR A 10 11.330 -35.850 -14.722 1.00 0.00 O ATOM 143 CB THR A 10 12.616 -33.012 -15.699 1.00 0.00 C ATOM 144 OG1 THR A 10 13.398 -33.795 -16.590 1.00 0.00 O ATOM 145 CG2 THR A 10 13.308 -31.672 -15.450 1.00 0.00 C ATOM 0 H THR A 10 13.768 -35.374 -14.845 1.00 0.00 H new ATOM 0 HA THR A 10 12.304 -33.077 -13.540 1.00 0.00 H new ATOM 0 HB THR A 10 11.635 -32.833 -16.139 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.503 -33.318 -17.439 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.424 -31.141 -16.395 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.705 -31.072 -14.768 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.289 -31.846 -15.009 1.00 0.00 H new ATOM 153 N SER A 11 10.078 -34.137 -14.158 1.00 0.00 N ATOM 154 CA SER A 11 8.837 -34.961 -14.190 1.00 0.00 C ATOM 155 C SER A 11 7.616 -34.059 -14.326 1.00 0.00 C ATOM 156 O SER A 11 7.574 -32.972 -13.784 1.00 0.00 O ATOM 157 CB SER A 11 8.813 -35.690 -12.848 1.00 0.00 C ATOM 158 OG SER A 11 10.113 -36.179 -12.551 1.00 0.00 O ATOM 0 H SER A 11 9.940 -33.157 -13.910 1.00 0.00 H new ATOM 0 HA SER A 11 8.820 -35.654 -15.031 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.479 -35.014 -12.061 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.102 -36.515 -12.883 1.00 0.00 H new ATOM 0 HG SER A 11 10.555 -36.458 -13.380 1.00 0.00 H new ATOM 164 N VAL A 12 6.611 -34.504 -15.020 1.00 0.00 N ATOM 165 CA VAL A 12 5.392 -33.667 -15.151 1.00 0.00 C ATOM 166 C VAL A 12 4.562 -33.821 -13.878 1.00 0.00 C ATOM 167 O VAL A 12 3.596 -33.119 -13.660 1.00 0.00 O ATOM 168 CB VAL A 12 4.644 -34.216 -16.367 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.530 -33.245 -16.760 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.616 -34.374 -17.538 1.00 0.00 C ATOM 0 H VAL A 12 6.580 -35.404 -15.499 1.00 0.00 H new ATOM 0 HA VAL A 12 5.611 -32.607 -15.282 1.00 0.00 H new ATOM 0 HB VAL A 12 4.213 -35.186 -16.119 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.996 -33.635 -17.627 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.836 -33.131 -15.927 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.963 -32.275 -17.007 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.082 -34.765 -18.404 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.048 -33.404 -17.786 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.412 -35.065 -17.260 1.00 0.00 H new ATOM 180 N ILE A 13 4.959 -34.726 -13.022 1.00 0.00 N ATOM 181 CA ILE A 13 4.225 -34.919 -11.744 1.00 0.00 C ATOM 182 C ILE A 13 4.606 -33.796 -10.779 1.00 0.00 C ATOM 183 O ILE A 13 5.716 -33.304 -10.821 1.00 0.00 O ATOM 184 CB ILE A 13 4.713 -36.271 -11.217 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.295 -37.377 -12.187 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.099 -36.538 -9.840 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.769 -37.447 -12.259 1.00 0.00 C ATOM 0 H ILE A 13 5.763 -35.340 -13.157 1.00 0.00 H new ATOM 0 HA ILE A 13 3.142 -34.900 -11.862 1.00 0.00 H new ATOM 0 HB ILE A 13 5.799 -36.255 -11.130 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.707 -37.181 -13.177 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.698 -38.335 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.448 -37.501 -9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.399 -35.750 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.012 -36.553 -9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.473 -38.236 -12.951 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.368 -37.663 -11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.377 -36.492 -12.609 1.00 0.00 H new ATOM 199 N PRO A 14 3.682 -33.418 -9.944 1.00 0.00 N ATOM 200 CA PRO A 14 3.948 -32.332 -8.973 1.00 0.00 C ATOM 201 C PRO A 14 4.992 -32.753 -7.957 1.00 0.00 C ATOM 202 O PRO A 14 5.149 -33.912 -7.626 1.00 0.00 O ATOM 203 CB PRO A 14 2.598 -32.084 -8.317 1.00 0.00 C ATOM 204 CG PRO A 14 1.845 -33.362 -8.505 1.00 0.00 C ATOM 205 CD PRO A 14 2.320 -33.952 -9.810 1.00 0.00 C ATOM 0 HA PRO A 14 4.349 -31.435 -9.444 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.710 -31.842 -7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.079 -31.246 -8.783 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.032 -34.048 -7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.771 -33.179 -8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.315 -35.042 -9.785 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.685 -33.650 -10.643 1.00 0.00 H new ATOM 213 N ALA A 15 5.713 -31.795 -7.478 1.00 0.00 N ATOM 214 CA ALA A 15 6.783 -32.065 -6.485 1.00 0.00 C ATOM 215 C ALA A 15 6.177 -32.335 -5.107 1.00 0.00 C ATOM 216 O ALA A 15 6.826 -32.862 -4.226 1.00 0.00 O ATOM 217 CB ALA A 15 7.597 -30.779 -6.485 1.00 0.00 C ATOM 0 H ALA A 15 5.608 -30.814 -7.735 1.00 0.00 H new ATOM 0 HA ALA A 15 7.384 -32.942 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.422 -30.871 -5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.993 -30.599 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.959 -29.945 -6.192 1.00 0.00 H new ATOM 223 N ALA A 16 4.937 -31.981 -4.915 1.00 0.00 N ATOM 224 CA ALA A 16 4.293 -32.224 -3.595 1.00 0.00 C ATOM 225 C ALA A 16 3.755 -33.655 -3.533 1.00 0.00 C ATOM 226 O ALA A 16 4.013 -34.387 -2.598 1.00 0.00 O ATOM 227 CB ALA A 16 3.147 -31.215 -3.517 1.00 0.00 C ATOM 0 H ALA A 16 4.343 -31.535 -5.614 1.00 0.00 H new ATOM 0 HA ALA A 16 4.990 -32.107 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.623 -31.333 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.547 -30.204 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.453 -31.388 -4.339 1.00 0.00 H new ATOM 233 N ARG A 17 3.016 -34.064 -4.527 1.00 0.00 N ATOM 234 CA ARG A 17 2.472 -35.451 -4.526 1.00 0.00 C ATOM 235 C ARG A 17 3.617 -36.454 -4.666 1.00 0.00 C ATOM 236 O ARG A 17 3.585 -37.535 -4.111 1.00 0.00 O ATOM 237 CB ARG A 17 1.548 -35.518 -5.743 1.00 0.00 C ATOM 238 CG ARG A 17 0.569 -36.682 -5.575 1.00 0.00 C ATOM 239 CD ARG A 17 -0.620 -36.227 -4.726 1.00 0.00 C ATOM 240 NE ARG A 17 -1.600 -37.348 -4.806 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.300 -37.676 -3.756 1.00 0.00 C ATOM 242 NH1 ARG A 17 -3.449 -37.096 -3.531 1.00 0.00 N ATOM 243 NH2 ARG A 17 -1.852 -38.580 -2.929 1.00 0.00 N ATOM 0 H ARG A 17 2.766 -33.499 -5.338 1.00 0.00 H new ATOM 0 HA ARG A 17 1.942 -35.691 -3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.001 -34.581 -5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.135 -35.650 -6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.224 -37.025 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.068 -37.526 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.320 -36.037 -3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.047 -35.300 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.723 -37.858 -5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.798 -36.387 -4.176 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.997 -37.352 -2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.954 -39.031 -3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.400 -38.836 -2.108 1.00 0.00 H new ATOM 257 N LEU A 18 4.631 -36.098 -5.404 1.00 0.00 N ATOM 258 CA LEU A 18 5.784 -37.021 -5.585 1.00 0.00 C ATOM 259 C LEU A 18 6.669 -37.012 -4.337 1.00 0.00 C ATOM 260 O LEU A 18 7.222 -38.021 -3.950 1.00 0.00 O ATOM 261 CB LEU A 18 6.548 -36.471 -6.789 1.00 0.00 C ATOM 262 CG LEU A 18 7.454 -37.562 -7.365 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.730 -37.269 -8.841 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.776 -37.586 -6.595 1.00 0.00 C ATOM 0 H LEU A 18 4.710 -35.205 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 18 5.467 -38.052 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.848 -36.126 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.145 -35.609 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 18 6.961 -38.530 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.375 -38.046 -9.252 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.789 -37.251 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.223 -36.301 -8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.422 -38.363 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.269 -36.618 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.581 -37.794 -5.543 1.00 0.00 H new ATOM 276 N PHE A 19 6.801 -35.883 -3.700 1.00 0.00 N ATOM 277 CA PHE A 19 7.648 -35.820 -2.475 1.00 0.00 C ATOM 278 C PHE A 19 7.086 -36.755 -1.407 1.00 0.00 C ATOM 279 O PHE A 19 7.753 -37.653 -0.934 1.00 0.00 O ATOM 280 CB PHE A 19 7.574 -34.367 -2.011 1.00 0.00 C ATOM 281 CG PHE A 19 8.263 -34.233 -0.673 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.652 -34.063 -0.618 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.515 -34.282 0.509 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.293 -33.941 0.621 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.156 -34.159 1.748 1.00 0.00 C ATOM 286 CZ PHE A 19 9.545 -33.989 1.804 1.00 0.00 C ATOM 0 H PHE A 19 6.361 -35.004 -3.972 1.00 0.00 H new ATOM 0 HA PHE A 19 8.676 -36.130 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.049 -33.715 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.534 -34.052 -1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.228 -34.026 -1.531 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.444 -34.415 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.364 -33.810 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.579 -34.195 2.660 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.039 -33.895 2.760 1.00 0.00 H new ATOM 296 N LYS A 20 5.857 -36.553 -1.030 1.00 0.00 N ATOM 297 CA LYS A 20 5.240 -37.429 0.005 1.00 0.00 C ATOM 298 C LYS A 20 5.276 -38.887 -0.456 1.00 0.00 C ATOM 299 O LYS A 20 5.550 -39.786 0.315 1.00 0.00 O ATOM 300 CB LYS A 20 3.796 -36.940 0.128 1.00 0.00 C ATOM 301 CG LYS A 20 3.770 -35.609 0.882 1.00 0.00 C ATOM 302 CD LYS A 20 2.447 -35.476 1.638 1.00 0.00 C ATOM 303 CE LYS A 20 2.423 -34.147 2.395 1.00 0.00 C ATOM 304 NZ LYS A 20 1.878 -33.161 1.419 1.00 0.00 N ATOM 0 H LYS A 20 5.250 -35.818 -1.394 1.00 0.00 H new ATOM 0 HA LYS A 20 5.767 -37.382 0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.357 -36.818 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.194 -37.680 0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.606 -35.558 1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.886 -34.781 0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.611 -35.524 0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.329 -36.306 2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.797 -34.210 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.422 -33.863 2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.830 -32.222 1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.499 -33.118 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.924 -33.454 1.126 1.00 0.00 H new ATOM 318 N ALA A 21 5.000 -39.129 -1.709 1.00 0.00 N ATOM 319 CA ALA A 21 5.019 -40.530 -2.219 1.00 0.00 C ATOM 320 C ALA A 21 6.456 -41.054 -2.283 1.00 0.00 C ATOM 321 O ALA A 21 6.708 -42.227 -2.091 1.00 0.00 O ATOM 322 CB ALA A 21 4.421 -40.445 -3.624 1.00 0.00 C ATOM 0 H ALA A 21 4.762 -38.418 -2.401 1.00 0.00 H new ATOM 0 HA ALA A 21 4.462 -41.210 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.399 -41.439 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.406 -40.052 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.031 -39.784 -4.240 1.00 0.00 H new ATOM 328 N PHE A 22 7.397 -40.196 -2.557 1.00 0.00 N ATOM 329 CA PHE A 22 8.817 -40.646 -2.642 1.00 0.00 C ATOM 330 C PHE A 22 9.482 -40.592 -1.262 1.00 0.00 C ATOM 331 O PHE A 22 10.531 -41.166 -1.049 1.00 0.00 O ATOM 332 CB PHE A 22 9.487 -39.659 -3.598 1.00 0.00 C ATOM 333 CG PHE A 22 10.676 -40.317 -4.254 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.479 -41.304 -5.227 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.975 -39.939 -3.894 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.580 -41.914 -5.840 1.00 0.00 C ATOM 337 CE2 PHE A 22 13.077 -40.549 -4.507 1.00 0.00 C ATOM 338 CZ PHE A 22 12.879 -41.536 -5.479 1.00 0.00 C ATOM 0 H PHE A 22 7.246 -39.202 -2.726 1.00 0.00 H new ATOM 0 HA PHE A 22 8.900 -41.676 -2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.776 -39.332 -4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.805 -38.769 -3.054 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.477 -41.595 -5.505 1.00 0.00 H new ATOM 0 HD2 PHE A 22 12.127 -39.177 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.428 -42.675 -6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 22 14.079 -40.258 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.729 -42.007 -5.951 1.00 0.00 H new ATOM 348 N ILE A 23 8.889 -39.902 -0.326 1.00 0.00 N ATOM 349 CA ILE A 23 9.500 -39.813 1.027 1.00 0.00 C ATOM 350 C ILE A 23 8.544 -40.380 2.082 1.00 0.00 C ATOM 351 O ILE A 23 8.873 -41.299 2.806 1.00 0.00 O ATOM 352 CB ILE A 23 9.733 -38.313 1.242 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.040 -37.898 0.566 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.813 -38.007 2.738 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.727 -37.160 -0.738 1.00 0.00 C ATOM 0 H ILE A 23 8.010 -39.398 -0.441 1.00 0.00 H new ATOM 0 HA ILE A 23 10.423 -40.387 1.112 1.00 0.00 H new ATOM 0 HB ILE A 23 8.903 -37.756 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.618 -37.256 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.651 -38.777 0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.979 -36.939 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.879 -38.298 3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.638 -38.565 3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.658 -36.864 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.167 -37.818 -1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.133 -36.273 -0.520 1.00 0.00 H new ATOM 367 N LEU A 24 7.367 -39.833 2.175 1.00 0.00 N ATOM 368 CA LEU A 24 6.387 -40.327 3.187 1.00 0.00 C ATOM 369 C LEU A 24 6.007 -41.785 2.906 1.00 0.00 C ATOM 370 O LEU A 24 5.817 -42.570 3.813 1.00 0.00 O ATOM 371 CB LEU A 24 5.167 -39.419 3.030 1.00 0.00 C ATOM 372 CG LEU A 24 4.972 -38.602 4.309 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.925 -37.113 3.958 1.00 0.00 C ATOM 374 CD2 LEU A 24 3.658 -39.009 4.979 1.00 0.00 C ATOM 0 H LEU A 24 7.037 -39.063 1.594 1.00 0.00 H new ATOM 0 HA LEU A 24 6.795 -40.299 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.303 -38.753 2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.278 -40.017 2.829 1.00 0.00 H new ATOM 0 HG LEU A 24 5.801 -38.790 4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.786 -36.529 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.860 -36.822 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.095 -36.926 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 24 3.519 -38.427 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.828 -38.820 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.689 -40.070 5.227 1.00 0.00 H new ATOM 386 N ASP A 25 5.888 -42.153 1.659 1.00 0.00 N ATOM 387 CA ASP A 25 5.513 -43.561 1.334 1.00 0.00 C ATOM 388 C ASP A 25 6.698 -44.303 0.713 1.00 0.00 C ATOM 389 O ASP A 25 6.609 -45.470 0.388 1.00 0.00 O ATOM 390 CB ASP A 25 4.369 -43.440 0.327 1.00 0.00 C ATOM 391 CG ASP A 25 3.504 -44.701 0.386 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.146 -45.100 1.482 1.00 0.00 O ATOM 393 OD2 ASP A 25 3.214 -45.246 -0.667 1.00 0.00 O ATOM 0 H ASP A 25 6.033 -41.544 0.854 1.00 0.00 H new ATOM 0 HA ASP A 25 5.222 -44.124 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.765 -42.561 0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.768 -43.306 -0.679 1.00 0.00 H new ATOM 398 N GLY A 26 7.808 -43.638 0.545 1.00 0.00 N ATOM 399 CA GLY A 26 8.993 -44.313 -0.054 1.00 0.00 C ATOM 400 C GLY A 26 9.188 -45.680 0.605 1.00 0.00 C ATOM 401 O GLY A 26 9.360 -46.682 -0.060 1.00 0.00 O ATOM 0 H GLY A 26 7.945 -42.659 0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.853 -44.432 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.883 -43.700 0.085 1.00 0.00 H new ATOM 405 N ASP A 27 9.162 -45.728 1.909 1.00 0.00 N ATOM 406 CA ASP A 27 9.347 -47.032 2.611 1.00 0.00 C ATOM 407 C ASP A 27 8.306 -48.046 2.131 1.00 0.00 C ATOM 408 O ASP A 27 8.451 -49.238 2.325 1.00 0.00 O ATOM 409 CB ASP A 27 9.144 -46.717 4.093 1.00 0.00 C ATOM 410 CG ASP A 27 8.977 -48.023 4.873 1.00 0.00 C ATOM 411 OD1 ASP A 27 8.011 -48.723 4.617 1.00 0.00 O ATOM 412 OD2 ASP A 27 9.817 -48.301 5.713 1.00 0.00 O ATOM 0 H ASP A 27 9.021 -44.923 2.519 1.00 0.00 H new ATOM 0 HA ASP A 27 10.327 -47.468 2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.997 -46.158 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.264 -46.087 4.225 1.00 0.00 H new ATOM 417 N ASN A 28 7.257 -47.586 1.506 1.00 0.00 N ATOM 418 CA ASN A 28 6.208 -48.526 1.018 1.00 0.00 C ATOM 419 C ASN A 28 6.177 -48.539 -0.513 1.00 0.00 C ATOM 420 O ASN A 28 5.668 -49.455 -1.126 1.00 0.00 O ATOM 421 CB ASN A 28 4.895 -47.975 1.575 1.00 0.00 C ATOM 422 CG ASN A 28 3.727 -48.811 1.048 1.00 0.00 C ATOM 423 OD1 ASN A 28 3.289 -49.740 1.697 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.200 -48.517 -0.109 1.00 0.00 N ATOM 0 H ASN A 28 7.081 -46.600 1.312 1.00 0.00 H new ATOM 0 HA ASN A 28 6.391 -49.551 1.340 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.911 -47.999 2.665 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.772 -46.933 1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.420 -49.067 -0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.568 -47.737 -0.654 1.00 0.00 H new ATOM 431 N LEU A 29 6.712 -47.524 -1.135 1.00 0.00 N ATOM 432 CA LEU A 29 6.710 -47.475 -2.624 1.00 0.00 C ATOM 433 C LEU A 29 8.014 -48.047 -3.187 1.00 0.00 C ATOM 434 O LEU A 29 8.034 -48.649 -4.241 1.00 0.00 O ATOM 435 CB LEU A 29 6.587 -45.990 -2.966 1.00 0.00 C ATOM 436 CG LEU A 29 5.629 -45.813 -4.146 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.194 -46.067 -3.679 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.742 -44.385 -4.685 1.00 0.00 C ATOM 0 H LEU A 29 7.151 -46.726 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 29 5.901 -48.067 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.221 -45.436 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.566 -45.581 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 29 5.888 -46.521 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.510 -45.941 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.111 -47.083 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.937 -45.358 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.060 -44.258 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.483 -43.677 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.764 -44.201 -5.016 1.00 0.00 H new ATOM 450 N PHE A 30 9.105 -47.857 -2.496 1.00 0.00 N ATOM 451 CA PHE A 30 10.408 -48.383 -3.000 1.00 0.00 C ATOM 452 C PHE A 30 10.380 -49.914 -3.080 1.00 0.00 C ATOM 453 O PHE A 30 10.595 -50.482 -4.132 1.00 0.00 O ATOM 454 CB PHE A 30 11.446 -47.920 -1.978 1.00 0.00 C ATOM 455 CG PHE A 30 12.220 -46.745 -2.528 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.594 -45.831 -3.383 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.565 -46.570 -2.178 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.314 -44.741 -3.889 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.284 -45.480 -2.684 1.00 0.00 C ATOM 460 CZ PHE A 30 13.659 -44.566 -3.540 1.00 0.00 C ATOM 0 H PHE A 30 9.152 -47.361 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 30 10.631 -48.022 -4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.953 -47.638 -1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.127 -48.738 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.557 -45.966 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.047 -47.276 -1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.831 -44.035 -4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.321 -45.345 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.214 -43.726 -3.931 1.00 0.00 H new ATOM 470 N PRO A 31 10.127 -50.534 -1.956 1.00 0.00 N ATOM 471 CA PRO A 31 10.087 -52.017 -1.896 1.00 0.00 C ATOM 472 C PRO A 31 8.781 -52.565 -2.487 1.00 0.00 C ATOM 473 O PRO A 31 8.151 -53.429 -1.911 1.00 0.00 O ATOM 474 CB PRO A 31 10.157 -52.313 -0.403 1.00 0.00 C ATOM 475 CG PRO A 31 9.612 -51.090 0.268 1.00 0.00 C ATOM 476 CD PRO A 31 9.863 -49.919 -0.648 1.00 0.00 C ATOM 0 HA PRO A 31 10.891 -52.479 -2.469 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.570 -53.196 -0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.182 -52.510 -0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.545 -51.203 0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.097 -50.933 1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.001 -49.253 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.711 -49.323 -0.310 1.00 0.00 H new ATOM 484 N LYS A 32 8.369 -52.082 -3.626 1.00 0.00 N ATOM 485 CA LYS A 32 7.106 -52.595 -4.233 1.00 0.00 C ATOM 486 C LYS A 32 7.131 -52.411 -5.750 1.00 0.00 C ATOM 487 O LYS A 32 6.945 -53.346 -6.504 1.00 0.00 O ATOM 488 CB LYS A 32 5.997 -51.749 -3.607 1.00 0.00 C ATOM 489 CG LYS A 32 4.673 -52.021 -4.328 1.00 0.00 C ATOM 490 CD LYS A 32 3.783 -52.903 -3.451 1.00 0.00 C ATOM 491 CE LYS A 32 2.325 -52.753 -3.890 1.00 0.00 C ATOM 492 NZ LYS A 32 1.945 -54.096 -4.412 1.00 0.00 N ATOM 0 H LYS A 32 8.848 -51.358 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 32 6.962 -53.660 -4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.900 -51.985 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.250 -50.691 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.167 -51.081 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.861 -52.512 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.093 -53.945 -3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.890 -52.619 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.689 -52.458 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.220 -51.986 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.956 -54.076 -4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.564 -54.346 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.049 -54.804 -3.657 1.00 0.00 H new ATOM 506 N VAL A 33 7.352 -51.211 -6.202 1.00 0.00 N ATOM 507 CA VAL A 33 7.382 -50.960 -7.671 1.00 0.00 C ATOM 508 C VAL A 33 8.772 -51.259 -8.237 1.00 0.00 C ATOM 509 O VAL A 33 8.922 -51.574 -9.401 1.00 0.00 O ATOM 510 CB VAL A 33 7.047 -49.478 -7.825 1.00 0.00 C ATOM 511 CG1 VAL A 33 8.231 -48.634 -7.348 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.761 -49.170 -9.295 1.00 0.00 C ATOM 0 H VAL A 33 7.514 -50.390 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 33 6.681 -51.596 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 33 6.168 -49.241 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.992 -47.576 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.435 -48.853 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.111 -48.871 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.522 -48.112 -9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.640 -49.408 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.917 -49.770 -9.635 1.00 0.00 H new ATOM 522 N ALA A 34 9.789 -51.160 -7.428 1.00 0.00 N ATOM 523 CA ALA A 34 11.166 -51.439 -7.930 1.00 0.00 C ATOM 524 C ALA A 34 11.882 -52.425 -7.003 1.00 0.00 C ATOM 525 O ALA A 34 12.741 -52.043 -6.234 1.00 0.00 O ATOM 526 CB ALA A 34 11.874 -50.083 -7.917 1.00 0.00 C ATOM 0 H ALA A 34 9.729 -50.899 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 34 11.158 -51.888 -8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.897 -50.203 -8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.342 -49.388 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.888 -49.690 -6.900 1.00 0.00 H new ATOM 532 N PRO A 35 11.502 -53.669 -7.113 1.00 0.00 N ATOM 533 CA PRO A 35 12.116 -54.728 -6.277 1.00 0.00 C ATOM 534 C PRO A 35 13.543 -55.022 -6.751 1.00 0.00 C ATOM 535 O PRO A 35 14.255 -55.806 -6.157 1.00 0.00 O ATOM 536 CB PRO A 35 11.207 -55.933 -6.502 1.00 0.00 C ATOM 537 CG PRO A 35 10.569 -55.693 -7.834 1.00 0.00 C ATOM 538 CD PRO A 35 10.474 -54.200 -8.016 1.00 0.00 C ATOM 0 HA PRO A 35 12.197 -54.453 -5.225 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.776 -56.863 -6.499 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.458 -56.015 -5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.161 -56.142 -8.631 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.580 -56.150 -7.876 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.662 -53.911 -9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.483 -53.828 -7.756 1.00 0.00 H new ATOM 546 N GLN A 36 13.965 -54.395 -7.816 1.00 0.00 N ATOM 547 CA GLN A 36 15.347 -54.637 -8.323 1.00 0.00 C ATOM 548 C GLN A 36 16.322 -53.634 -7.702 1.00 0.00 C ATOM 549 O GLN A 36 17.524 -53.787 -7.789 1.00 0.00 O ATOM 550 CB GLN A 36 15.257 -54.435 -9.836 1.00 0.00 C ATOM 551 CG GLN A 36 15.404 -55.786 -10.539 1.00 0.00 C ATOM 552 CD GLN A 36 15.849 -55.563 -11.986 1.00 0.00 C ATOM 553 OE1 GLN A 36 15.037 -55.554 -12.889 1.00 0.00 O ATOM 554 NE2 GLN A 36 17.115 -55.382 -12.246 1.00 0.00 N ATOM 0 H GLN A 36 13.414 -53.727 -8.356 1.00 0.00 H new ATOM 0 HA GLN A 36 15.712 -55.632 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.302 -53.979 -10.097 1.00 0.00 H new ATOM 0 HB3 GLN A 36 16.038 -53.752 -10.170 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.133 -56.403 -10.014 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.456 -56.324 -10.518 1.00 0.00 H new ATOM 0 HE21 GLN A 36 17.797 -55.389 -11.488 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.422 -55.233 -13.207 1.00 0.00 H new ATOM 563 N ALA A 37 15.814 -52.609 -7.072 1.00 0.00 N ATOM 564 CA ALA A 37 16.713 -51.601 -6.442 1.00 0.00 C ATOM 565 C ALA A 37 16.809 -51.857 -4.938 1.00 0.00 C ATOM 566 O ALA A 37 17.812 -52.325 -4.438 1.00 0.00 O ATOM 567 CB ALA A 37 16.049 -50.251 -6.715 1.00 0.00 C ATOM 0 H ALA A 37 14.816 -52.427 -6.967 1.00 0.00 H new ATOM 0 HA ALA A 37 17.727 -51.642 -6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.653 -49.454 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.965 -50.098 -7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.055 -50.237 -6.268 1.00 0.00 H new ATOM 573 N ILE A 38 15.766 -51.559 -4.217 1.00 0.00 N ATOM 574 CA ILE A 38 15.781 -51.787 -2.748 1.00 0.00 C ATOM 575 C ILE A 38 14.919 -53.009 -2.411 1.00 0.00 C ATOM 576 O ILE A 38 14.012 -53.359 -3.140 1.00 0.00 O ATOM 577 CB ILE A 38 15.188 -50.507 -2.153 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.274 -49.432 -2.073 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.650 -50.790 -0.752 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.177 -48.518 -3.296 1.00 0.00 C ATOM 0 H ILE A 38 14.900 -51.165 -4.585 1.00 0.00 H new ATOM 0 HA ILE A 38 16.777 -51.987 -2.354 1.00 0.00 H new ATOM 0 HB ILE A 38 14.374 -50.158 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.157 -48.849 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.259 -49.897 -2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.229 -49.876 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.875 -51.555 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.461 -51.141 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.950 -47.752 -3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.315 -49.107 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.196 -48.043 -3.318 1.00 0.00 H new ATOM 592 N SER A 39 15.197 -53.665 -1.317 1.00 0.00 N ATOM 593 CA SER A 39 14.392 -54.865 -0.950 1.00 0.00 C ATOM 594 C SER A 39 13.360 -54.508 0.122 1.00 0.00 C ATOM 595 O SER A 39 12.175 -54.711 -0.052 1.00 0.00 O ATOM 596 CB SER A 39 15.407 -55.868 -0.404 1.00 0.00 C ATOM 597 OG SER A 39 14.816 -57.159 -0.350 1.00 0.00 O ATOM 0 H SER A 39 15.943 -53.424 -0.664 1.00 0.00 H new ATOM 0 HA SER A 39 13.838 -55.264 -1.799 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.292 -55.888 -1.040 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.735 -55.565 0.590 1.00 0.00 H new ATOM 0 HG SER A 39 15.468 -57.803 -0.001 1.00 0.00 H new ATOM 603 N SER A 40 13.799 -53.981 1.231 1.00 0.00 N ATOM 604 CA SER A 40 12.839 -53.616 2.311 1.00 0.00 C ATOM 605 C SER A 40 13.406 -52.483 3.172 1.00 0.00 C ATOM 606 O SER A 40 14.531 -52.059 2.996 1.00 0.00 O ATOM 607 CB SER A 40 12.678 -54.890 3.141 1.00 0.00 C ATOM 608 OG SER A 40 11.913 -55.838 2.413 1.00 0.00 O ATOM 0 H SER A 40 14.779 -53.787 1.436 1.00 0.00 H new ATOM 0 HA SER A 40 11.888 -53.262 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.657 -55.305 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.187 -54.661 4.087 1.00 0.00 H new ATOM 0 HG SER A 40 11.772 -55.513 1.499 1.00 0.00 H new ATOM 614 N VAL A 41 12.633 -51.994 4.103 1.00 0.00 N ATOM 615 CA VAL A 41 13.124 -50.891 4.978 1.00 0.00 C ATOM 616 C VAL A 41 12.691 -51.142 6.425 1.00 0.00 C ATOM 617 O VAL A 41 11.614 -51.641 6.682 1.00 0.00 O ATOM 618 CB VAL A 41 12.461 -49.627 4.430 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.023 -48.402 5.152 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.748 -49.511 2.931 1.00 0.00 C ATOM 0 H VAL A 41 11.683 -52.310 4.296 1.00 0.00 H new ATOM 0 HA VAL A 41 14.211 -50.811 4.978 1.00 0.00 H new ATOM 0 HB VAL A 41 11.384 -49.682 4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.550 -47.501 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.820 -48.484 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.099 -48.346 4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.276 -48.610 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.825 -49.456 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.348 -50.384 2.415 1.00 0.00 H new ATOM 630 N GLU A 42 13.522 -50.804 7.373 1.00 0.00 N ATOM 631 CA GLU A 42 13.147 -51.033 8.797 1.00 0.00 C ATOM 632 C GLU A 42 13.716 -49.927 9.690 1.00 0.00 C ATOM 633 O GLU A 42 14.871 -49.947 10.059 1.00 0.00 O ATOM 634 CB GLU A 42 13.768 -52.383 9.156 1.00 0.00 C ATOM 635 CG GLU A 42 12.660 -53.424 9.321 1.00 0.00 C ATOM 636 CD GLU A 42 12.307 -53.563 10.804 1.00 0.00 C ATOM 637 OE1 GLU A 42 11.785 -52.610 11.360 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.564 -54.620 11.358 1.00 0.00 O ATOM 0 H GLU A 42 14.439 -50.382 7.225 1.00 0.00 H new ATOM 0 HA GLU A 42 12.067 -51.026 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.462 -52.695 8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.342 -52.298 10.078 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.779 -53.126 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.986 -54.385 8.922 1.00 0.00 H new ATOM 645 N ASN A 43 12.911 -48.967 10.048 1.00 0.00 N ATOM 646 CA ASN A 43 13.406 -47.868 10.925 1.00 0.00 C ATOM 647 C ASN A 43 13.935 -48.441 12.236 1.00 0.00 C ATOM 648 O ASN A 43 13.209 -49.024 13.017 1.00 0.00 O ATOM 649 CB ASN A 43 12.185 -46.982 11.178 1.00 0.00 C ATOM 650 CG ASN A 43 11.737 -46.343 9.862 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.538 -46.132 8.972 1.00 0.00 O ATOM 652 ND2 ASN A 43 10.482 -46.025 9.698 1.00 0.00 N ATOM 0 H ASN A 43 11.932 -48.895 9.772 1.00 0.00 H new ATOM 0 HA ASN A 43 14.224 -47.311 10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.374 -47.574 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.428 -46.208 11.906 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.174 -45.600 8.824 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.809 -46.202 10.444 1.00 0.00 H new ATOM 659 N ILE A 44 15.198 -48.257 12.485 1.00 0.00 N ATOM 660 CA ILE A 44 15.793 -48.764 13.750 1.00 0.00 C ATOM 661 C ILE A 44 15.583 -47.720 14.826 1.00 0.00 C ATOM 662 O ILE A 44 15.314 -48.014 15.974 1.00 0.00 O ATOM 663 CB ILE A 44 17.281 -48.904 13.450 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.468 -49.609 12.112 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.946 -49.706 14.563 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.757 -50.965 12.145 1.00 0.00 C ATOM 0 H ILE A 44 15.848 -47.775 11.864 1.00 0.00 H new ATOM 0 HA ILE A 44 15.355 -49.704 14.087 1.00 0.00 H new ATOM 0 HB ILE A 44 17.740 -47.917 13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.066 -48.995 11.306 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.530 -49.748 11.907 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.010 -49.808 14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.813 -49.189 15.513 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.491 -50.695 14.621 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.891 -51.469 11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.180 -51.578 12.941 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.694 -50.814 12.330 1.00 0.00 H new ATOM 678 N GLU A 45 15.706 -46.491 14.436 1.00 0.00 N ATOM 679 CA GLU A 45 15.520 -45.372 15.401 1.00 0.00 C ATOM 680 C GLU A 45 15.041 -44.122 14.668 1.00 0.00 C ATOM 681 O GLU A 45 14.959 -44.087 13.457 1.00 0.00 O ATOM 682 CB GLU A 45 16.901 -45.142 16.015 1.00 0.00 C ATOM 683 CG GLU A 45 16.892 -43.886 16.885 1.00 0.00 C ATOM 684 CD GLU A 45 18.178 -43.829 17.713 1.00 0.00 C ATOM 685 OE1 GLU A 45 19.114 -44.533 17.367 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.206 -43.084 18.678 1.00 0.00 O ATOM 0 H GLU A 45 15.929 -46.206 13.483 1.00 0.00 H new ATOM 0 HA GLU A 45 14.773 -45.600 16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.188 -46.006 16.614 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.645 -45.040 15.225 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.810 -42.998 16.259 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.023 -43.893 17.543 1.00 0.00 H new ATOM 693 N GLY A 46 14.724 -43.101 15.402 1.00 0.00 N ATOM 694 CA GLY A 46 14.246 -41.843 14.766 1.00 0.00 C ATOM 695 C GLY A 46 12.826 -42.051 14.234 1.00 0.00 C ATOM 696 O GLY A 46 12.347 -43.164 14.136 1.00 0.00 O ATOM 0 H GLY A 46 14.774 -43.080 16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.259 -41.028 15.490 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.913 -41.557 13.953 1.00 0.00 H new ATOM 700 N ASN A 47 12.150 -40.990 13.891 1.00 0.00 N ATOM 701 CA ASN A 47 10.761 -41.131 13.365 1.00 0.00 C ATOM 702 C ASN A 47 10.721 -40.769 11.877 1.00 0.00 C ATOM 703 O ASN A 47 9.778 -40.171 11.398 1.00 0.00 O ATOM 704 CB ASN A 47 9.927 -40.145 14.184 1.00 0.00 C ATOM 705 CG ASN A 47 8.439 -40.431 13.965 1.00 0.00 C ATOM 706 OD1 ASN A 47 7.667 -39.530 13.704 1.00 0.00 O ATOM 707 ND2 ASN A 47 8.001 -41.657 14.061 1.00 0.00 N ATOM 0 H ASN A 47 12.497 -40.033 13.951 1.00 0.00 H new ATOM 0 HA ASN A 47 10.385 -42.151 13.452 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.174 -40.234 15.242 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.159 -39.122 13.888 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.011 -41.858 13.917 1.00 0.00 H new ATOM 0 HD22 ASN A 47 8.648 -42.414 14.280 1.00 0.00 H new ATOM 714 N GLY A 48 11.738 -41.132 11.141 1.00 0.00 N ATOM 715 CA GLY A 48 11.759 -40.818 9.693 1.00 0.00 C ATOM 716 C GLY A 48 12.235 -39.380 9.480 1.00 0.00 C ATOM 717 O GLY A 48 12.298 -38.895 8.367 1.00 0.00 O ATOM 0 H GLY A 48 12.556 -41.634 11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.420 -41.510 9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.763 -40.947 9.269 1.00 0.00 H new ATOM 721 N GLY A 49 12.575 -38.693 10.536 1.00 0.00 N ATOM 722 CA GLY A 49 13.050 -37.289 10.389 1.00 0.00 C ATOM 723 C GLY A 49 14.524 -37.292 9.976 1.00 0.00 C ATOM 724 O GLY A 49 15.030 -38.283 9.487 1.00 0.00 O ATOM 0 H GLY A 49 12.544 -39.043 11.493 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.452 -36.768 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.925 -36.751 11.329 1.00 0.00 H new ATOM 728 N PRO A 50 15.164 -36.175 10.189 1.00 0.00 N ATOM 729 CA PRO A 50 16.597 -36.040 9.836 1.00 0.00 C ATOM 730 C PRO A 50 17.472 -36.758 10.868 1.00 0.00 C ATOM 731 O PRO A 50 17.402 -36.485 12.049 1.00 0.00 O ATOM 732 CB PRO A 50 16.834 -34.533 9.880 1.00 0.00 C ATOM 733 CG PRO A 50 15.789 -33.999 10.813 1.00 0.00 C ATOM 734 CD PRO A 50 14.615 -34.946 10.771 1.00 0.00 C ATOM 0 HA PRO A 50 16.844 -36.479 8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.837 -34.302 10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.740 -34.090 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.183 -33.922 11.826 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.484 -32.997 10.513 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.211 -35.123 11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.803 -34.546 10.164 1.00 0.00 H new ATOM 742 N GLY A 51 18.298 -37.672 10.433 1.00 0.00 N ATOM 743 CA GLY A 51 19.171 -38.395 11.386 1.00 0.00 C ATOM 744 C GLY A 51 18.493 -39.697 11.818 1.00 0.00 C ATOM 745 O GLY A 51 19.052 -40.484 12.556 1.00 0.00 O ATOM 0 H GLY A 51 18.402 -37.945 9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.133 -38.611 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.371 -37.771 12.257 1.00 0.00 H new ATOM 749 N THR A 52 17.293 -39.933 11.361 1.00 0.00 N ATOM 750 CA THR A 52 16.583 -41.185 11.741 1.00 0.00 C ATOM 751 C THR A 52 17.376 -42.401 11.249 1.00 0.00 C ATOM 752 O THR A 52 18.097 -42.330 10.273 1.00 0.00 O ATOM 753 CB THR A 52 15.225 -41.081 11.037 1.00 0.00 C ATOM 754 OG1 THR A 52 14.329 -40.344 11.857 1.00 0.00 O ATOM 755 CG2 THR A 52 14.648 -42.475 10.779 1.00 0.00 C ATOM 0 H THR A 52 16.774 -39.312 10.740 1.00 0.00 H new ATOM 0 HA THR A 52 16.470 -41.305 12.818 1.00 0.00 H new ATOM 0 HB THR A 52 15.359 -40.575 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.690 -39.446 12.012 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.684 -42.383 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.332 -43.041 10.147 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.516 -42.996 11.728 1.00 0.00 H new ATOM 763 N ILE A 53 17.252 -43.516 11.918 1.00 0.00 N ATOM 764 CA ILE A 53 18.002 -44.729 11.487 1.00 0.00 C ATOM 765 C ILE A 53 17.035 -45.799 10.980 1.00 0.00 C ATOM 766 O ILE A 53 16.007 -46.053 11.577 1.00 0.00 O ATOM 767 CB ILE A 53 18.722 -45.224 12.741 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.552 -44.085 13.339 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.643 -46.389 12.373 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.496 -44.645 14.404 1.00 0.00 C ATOM 0 H ILE A 53 16.665 -43.638 12.743 1.00 0.00 H new ATOM 0 HA ILE A 53 18.696 -44.510 10.675 1.00 0.00 H new ATOM 0 HB ILE A 53 17.987 -45.559 13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.124 -43.588 12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.895 -43.334 13.779 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.157 -46.743 13.267 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.051 -47.201 11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.378 -46.055 11.640 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.087 -43.834 14.829 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.913 -45.122 15.192 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.162 -45.379 13.950 1.00 0.00 H new ATOM 782 N LYS A 54 17.357 -46.434 9.889 1.00 0.00 N ATOM 783 CA LYS A 54 16.459 -47.491 9.355 1.00 0.00 C ATOM 784 C LYS A 54 17.262 -48.510 8.544 1.00 0.00 C ATOM 785 O LYS A 54 18.165 -48.169 7.807 1.00 0.00 O ATOM 786 CB LYS A 54 15.434 -46.748 8.495 1.00 0.00 C ATOM 787 CG LYS A 54 15.976 -46.546 7.079 1.00 0.00 C ATOM 788 CD LYS A 54 15.490 -45.202 6.530 1.00 0.00 C ATOM 789 CE LYS A 54 13.961 -45.187 6.486 1.00 0.00 C ATOM 790 NZ LYS A 54 13.624 -44.437 5.243 1.00 0.00 N ATOM 0 H LYS A 54 18.203 -46.266 9.345 1.00 0.00 H new ATOM 0 HA LYS A 54 15.966 -48.061 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.502 -47.313 8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.204 -45.782 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.066 -46.574 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.642 -47.357 6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.854 -44.389 7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.894 -45.039 5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.556 -46.199 6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.545 -44.700 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.591 -44.382 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.017 -43.476 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.028 -44.929 4.421 1.00 0.00 H new ATOM 804 N LYS A 55 16.945 -49.763 8.696 1.00 0.00 N ATOM 805 CA LYS A 55 17.690 -50.819 7.956 1.00 0.00 C ATOM 806 C LYS A 55 17.009 -51.129 6.622 1.00 0.00 C ATOM 807 O LYS A 55 15.946 -51.716 6.578 1.00 0.00 O ATOM 808 CB LYS A 55 17.645 -52.037 8.877 1.00 0.00 C ATOM 809 CG LYS A 55 18.304 -53.230 8.182 1.00 0.00 C ATOM 810 CD LYS A 55 18.132 -54.478 9.049 1.00 0.00 C ATOM 811 CE LYS A 55 16.880 -55.237 8.607 1.00 0.00 C ATOM 812 NZ LYS A 55 17.346 -56.150 7.525 1.00 0.00 N ATOM 0 H LYS A 55 16.199 -50.104 9.303 1.00 0.00 H new ATOM 0 HA LYS A 55 18.709 -50.515 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.160 -51.818 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.612 -52.276 9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.854 -53.389 7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.363 -53.030 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.009 -55.119 8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.048 -54.196 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.444 -55.796 9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.112 -54.554 8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.669 -56.127 6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.280 -55.841 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.414 -57.120 7.894 1.00 0.00 H new ATOM 826 N ILE A 56 17.615 -50.743 5.533 1.00 0.00 N ATOM 827 CA ILE A 56 17.006 -51.022 4.202 1.00 0.00 C ATOM 828 C ILE A 56 17.650 -52.265 3.584 1.00 0.00 C ATOM 829 O ILE A 56 18.846 -52.316 3.372 1.00 0.00 O ATOM 830 CB ILE A 56 17.306 -49.785 3.359 1.00 0.00 C ATOM 831 CG1 ILE A 56 16.551 -48.583 3.931 1.00 0.00 C ATOM 832 CG2 ILE A 56 16.856 -50.031 1.918 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.050 -47.303 3.257 1.00 0.00 C ATOM 0 H ILE A 56 18.506 -50.246 5.507 1.00 0.00 H new ATOM 0 HA ILE A 56 15.935 -51.215 4.268 1.00 0.00 H new ATOM 0 HB ILE A 56 18.377 -49.583 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.480 -48.700 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.703 -48.523 5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.069 -49.149 1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.393 -50.888 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.785 -50.232 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.514 -46.445 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.117 -47.185 3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.875 -47.365 2.183 1.00 0.00 H new ATOM 845 N SER A 57 16.868 -53.267 3.298 1.00 0.00 N ATOM 846 CA SER A 57 17.432 -54.507 2.698 1.00 0.00 C ATOM 847 C SER A 57 17.717 -54.299 1.209 1.00 0.00 C ATOM 848 O SER A 57 16.899 -53.778 0.476 1.00 0.00 O ATOM 849 CB SER A 57 16.342 -55.560 2.891 1.00 0.00 C ATOM 850 OG SER A 57 16.079 -55.721 4.277 1.00 0.00 O ATOM 0 H SER A 57 15.860 -53.281 3.454 1.00 0.00 H new ATOM 0 HA SER A 57 18.375 -54.798 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.433 -55.258 2.370 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.657 -56.509 2.457 1.00 0.00 H new ATOM 0 HG SER A 57 15.379 -56.395 4.401 1.00 0.00 H new ATOM 856 N PHE A 58 18.869 -54.708 0.754 1.00 0.00 N ATOM 857 CA PHE A 58 19.204 -54.541 -0.690 1.00 0.00 C ATOM 858 C PHE A 58 19.232 -55.906 -1.383 1.00 0.00 C ATOM 859 O PHE A 58 19.707 -56.875 -0.825 1.00 0.00 O ATOM 860 CB PHE A 58 20.593 -53.901 -0.706 1.00 0.00 C ATOM 861 CG PHE A 58 20.460 -52.406 -0.882 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.278 -51.584 0.237 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.519 -51.844 -2.162 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.156 -50.199 0.074 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.397 -50.459 -2.324 1.00 0.00 C ATOM 866 CZ PHE A 58 20.216 -49.636 -1.206 1.00 0.00 C ATOM 0 H PHE A 58 19.594 -55.151 1.319 1.00 0.00 H new ATOM 0 HA PHE A 58 18.471 -53.930 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.117 -54.123 0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.189 -54.321 -1.516 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.232 -52.018 1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.659 -52.479 -3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.015 -49.564 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.443 -50.025 -3.312 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.123 -48.567 -1.331 1.00 0.00 H new ATOM 876 N PRO A 59 18.716 -55.935 -2.581 1.00 0.00 N ATOM 877 CA PRO A 59 18.676 -57.196 -3.363 1.00 0.00 C ATOM 878 C PRO A 59 20.077 -57.575 -3.852 1.00 0.00 C ATOM 879 O PRO A 59 20.415 -57.386 -5.003 1.00 0.00 O ATOM 880 CB PRO A 59 17.762 -56.860 -4.537 1.00 0.00 C ATOM 881 CG PRO A 59 17.852 -55.374 -4.685 1.00 0.00 C ATOM 882 CD PRO A 59 18.126 -54.810 -3.314 1.00 0.00 C ATOM 0 HA PRO A 59 18.322 -58.047 -2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.085 -57.367 -5.446 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.737 -57.176 -4.342 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.647 -55.103 -5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.924 -54.970 -5.090 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.809 -53.961 -3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.211 -54.458 -2.837 1.00 0.00 H new ATOM 890 N GLU A 60 20.892 -58.112 -2.986 1.00 0.00 N ATOM 891 CA GLU A 60 22.268 -58.509 -3.399 1.00 0.00 C ATOM 892 C GLU A 60 22.961 -57.356 -4.130 1.00 0.00 C ATOM 893 O GLU A 60 22.409 -56.284 -4.285 1.00 0.00 O ATOM 894 CB GLU A 60 22.072 -59.698 -4.340 1.00 0.00 C ATOM 895 CG GLU A 60 23.247 -60.666 -4.187 1.00 0.00 C ATOM 896 CD GLU A 60 24.045 -60.706 -5.493 1.00 0.00 C ATOM 897 OE1 GLU A 60 23.425 -60.681 -6.544 1.00 0.00 O ATOM 898 OE2 GLU A 60 25.262 -60.758 -5.418 1.00 0.00 O ATOM 0 H GLU A 60 20.664 -58.293 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 60 22.895 -58.762 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 60 21.135 -60.206 -4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 60 22.003 -59.352 -5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.889 -60.349 -3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 60 22.882 -61.663 -3.940 1.00 0.00 H new ATOM 905 N GLY A 61 24.169 -57.567 -4.576 1.00 0.00 N ATOM 906 CA GLY A 61 24.902 -56.485 -5.293 1.00 0.00 C ATOM 907 C GLY A 61 26.170 -56.136 -4.512 1.00 0.00 C ATOM 908 O GLY A 61 27.257 -56.089 -5.056 1.00 0.00 O ATOM 0 H GLY A 61 24.681 -58.443 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 61 25.159 -56.809 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 61 24.268 -55.604 -5.393 1.00 0.00 H new ATOM 912 N PHE A 62 26.040 -55.897 -3.236 1.00 0.00 N ATOM 913 CA PHE A 62 27.232 -55.557 -2.409 1.00 0.00 C ATOM 914 C PHE A 62 27.688 -56.793 -1.629 1.00 0.00 C ATOM 915 O PHE A 62 27.098 -57.849 -1.747 1.00 0.00 O ATOM 916 CB PHE A 62 26.743 -54.466 -1.455 1.00 0.00 C ATOM 917 CG PHE A 62 27.404 -53.153 -1.802 1.00 0.00 C ATOM 918 CD1 PHE A 62 27.369 -52.676 -3.118 1.00 0.00 C ATOM 919 CD2 PHE A 62 28.046 -52.410 -0.806 1.00 0.00 C ATOM 920 CE1 PHE A 62 27.978 -51.456 -3.437 1.00 0.00 C ATOM 921 CE2 PHE A 62 28.657 -51.191 -1.124 1.00 0.00 C ATOM 922 CZ PHE A 62 28.622 -50.714 -2.440 1.00 0.00 C ATOM 0 H PHE A 62 25.156 -55.923 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 62 28.081 -55.224 -3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 62 25.660 -54.368 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 62 26.974 -54.740 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 62 26.872 -53.249 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 62 28.070 -52.777 0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 62 27.951 -51.088 -4.452 1.00 0.00 H new ATOM 0 HE2 PHE A 62 29.155 -50.619 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 62 29.092 -49.773 -2.686 1.00 0.00 H new ATOM 932 N PRO A 63 28.722 -56.623 -0.848 1.00 0.00 N ATOM 933 CA PRO A 63 29.247 -57.749 -0.038 1.00 0.00 C ATOM 934 C PRO A 63 28.256 -58.095 1.076 1.00 0.00 C ATOM 935 O PRO A 63 28.176 -59.222 1.522 1.00 0.00 O ATOM 936 CB PRO A 63 30.557 -57.205 0.528 1.00 0.00 C ATOM 937 CG PRO A 63 30.387 -55.720 0.522 1.00 0.00 C ATOM 938 CD PRO A 63 29.489 -55.389 -0.643 1.00 0.00 C ATOM 0 HA PRO A 63 29.395 -58.666 -0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 63 30.738 -57.579 1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 63 31.408 -57.508 -0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.947 -55.377 1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 63 31.351 -55.221 0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.837 -54.544 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 63 30.064 -55.122 -1.530 1.00 0.00 H new ATOM 946 N PHE A 64 27.488 -57.135 1.513 1.00 0.00 N ATOM 947 CA PHE A 64 26.484 -57.403 2.584 1.00 0.00 C ATOM 948 C PHE A 64 25.075 -57.201 2.029 1.00 0.00 C ATOM 949 O PHE A 64 24.808 -56.265 1.300 1.00 0.00 O ATOM 950 CB PHE A 64 26.787 -56.392 3.689 1.00 0.00 C ATOM 951 CG PHE A 64 27.189 -57.131 4.943 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.436 -57.763 5.013 1.00 0.00 C ATOM 953 CD2 PHE A 64 26.313 -57.190 6.033 1.00 0.00 C ATOM 954 CE1 PHE A 64 28.808 -58.453 6.173 1.00 0.00 C ATOM 955 CE2 PHE A 64 26.685 -57.879 7.194 1.00 0.00 C ATOM 956 CZ PHE A 64 27.933 -58.511 7.263 1.00 0.00 C ATOM 0 H PHE A 64 27.512 -56.173 1.174 1.00 0.00 H new ATOM 0 HA PHE A 64 26.538 -58.425 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 64 27.587 -55.722 3.375 1.00 0.00 H new ATOM 0 HB3 PHE A 64 25.911 -55.773 3.882 1.00 0.00 H new ATOM 0 HD1 PHE A 64 29.112 -57.718 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 64 25.350 -56.704 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 64 29.770 -58.940 6.226 1.00 0.00 H new ATOM 0 HE2 PHE A 64 26.010 -57.923 8.036 1.00 0.00 H new ATOM 0 HZ PHE A 64 28.220 -59.043 8.158 1.00 0.00 H new ATOM 966 N LYS A 65 24.174 -58.081 2.359 1.00 0.00 N ATOM 967 CA LYS A 65 22.783 -57.956 1.843 1.00 0.00 C ATOM 968 C LYS A 65 22.189 -56.588 2.183 1.00 0.00 C ATOM 969 O LYS A 65 22.116 -55.704 1.351 1.00 0.00 O ATOM 970 CB LYS A 65 22.001 -59.061 2.552 1.00 0.00 C ATOM 971 CG LYS A 65 21.588 -60.131 1.540 1.00 0.00 C ATOM 972 CD LYS A 65 20.570 -61.073 2.185 1.00 0.00 C ATOM 973 CE LYS A 65 20.690 -62.464 1.559 1.00 0.00 C ATOM 974 NZ LYS A 65 20.081 -63.385 2.560 1.00 0.00 N ATOM 0 H LYS A 65 24.341 -58.884 2.965 1.00 0.00 H new ATOM 0 HA LYS A 65 22.747 -58.048 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.612 -59.506 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 65 21.118 -58.643 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 65 21.157 -59.663 0.655 1.00 0.00 H new ATOM 0 HG3 LYS A 65 22.462 -60.693 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.743 -61.131 3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.561 -60.686 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 65 20.166 -62.515 0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 65 21.731 -62.722 1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 20.124 -64.361 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.605 -63.319 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.088 -63.118 2.719 1.00 0.00 H new ATOM 988 N TYR A 66 21.738 -56.421 3.392 1.00 0.00 N ATOM 989 CA TYR A 66 21.114 -55.122 3.787 1.00 0.00 C ATOM 990 C TYR A 66 22.138 -54.151 4.395 1.00 0.00 C ATOM 991 O TYR A 66 23.305 -54.455 4.535 1.00 0.00 O ATOM 992 CB TYR A 66 20.040 -55.504 4.814 1.00 0.00 C ATOM 993 CG TYR A 66 20.662 -55.664 6.184 1.00 0.00 C ATOM 994 CD1 TYR A 66 20.888 -54.537 6.985 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.012 -56.937 6.653 1.00 0.00 C ATOM 996 CE1 TYR A 66 21.463 -54.684 8.253 1.00 0.00 C ATOM 997 CE2 TYR A 66 21.587 -57.082 7.922 1.00 0.00 C ATOM 998 CZ TYR A 66 21.812 -55.955 8.721 1.00 0.00 C ATOM 999 OH TYR A 66 22.378 -56.098 9.973 1.00 0.00 O ATOM 0 H TYR A 66 21.773 -57.126 4.128 1.00 0.00 H new ATOM 0 HA TYR A 66 20.701 -54.598 2.925 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.266 -54.737 4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.555 -56.434 4.516 1.00 0.00 H new ATOM 0 HD1 TYR A 66 20.619 -53.555 6.624 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.838 -57.806 6.036 1.00 0.00 H new ATOM 0 HE1 TYR A 66 21.637 -53.815 8.870 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.857 -58.063 8.284 1.00 0.00 H new ATOM 0 HH TYR A 66 22.559 -57.046 10.144 1.00 0.00 H new ATOM 1009 N VAL A 67 21.681 -52.982 4.763 1.00 0.00 N ATOM 1010 CA VAL A 67 22.577 -51.955 5.380 1.00 0.00 C ATOM 1011 C VAL A 67 21.760 -51.116 6.367 1.00 0.00 C ATOM 1012 O VAL A 67 20.562 -51.282 6.485 1.00 0.00 O ATOM 1013 CB VAL A 67 23.089 -51.098 4.209 1.00 0.00 C ATOM 1014 CG1 VAL A 67 21.994 -50.943 3.149 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.507 -49.712 4.704 1.00 0.00 C ATOM 0 H VAL A 67 20.709 -52.690 4.661 1.00 0.00 H new ATOM 0 HA VAL A 67 23.410 -52.391 5.931 1.00 0.00 H new ATOM 0 HB VAL A 67 23.952 -51.600 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.368 -50.335 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.709 -51.926 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.124 -50.458 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.867 -49.119 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.651 -49.215 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.302 -49.814 5.443 1.00 0.00 H new ATOM 1025 N LYS A 68 22.384 -50.222 7.083 1.00 0.00 N ATOM 1026 CA LYS A 68 21.607 -49.397 8.058 1.00 0.00 C ATOM 1027 C LYS A 68 21.784 -47.902 7.780 1.00 0.00 C ATOM 1028 O LYS A 68 22.075 -47.131 8.671 1.00 0.00 O ATOM 1029 CB LYS A 68 22.179 -49.756 9.428 1.00 0.00 C ATOM 1030 CG LYS A 68 21.067 -50.335 10.305 1.00 0.00 C ATOM 1031 CD LYS A 68 21.685 -51.061 11.499 1.00 0.00 C ATOM 1032 CE LYS A 68 20.612 -51.901 12.194 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.075 -53.309 12.046 1.00 0.00 N ATOM 0 H LYS A 68 23.384 -50.026 7.039 1.00 0.00 H new ATOM 0 HA LYS A 68 20.538 -49.598 7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.986 -50.480 9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.606 -48.871 9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.410 -49.537 10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.453 -51.024 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.504 -51.699 11.167 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.107 -50.340 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.513 -51.626 13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.635 -51.755 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.391 -53.949 12.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.154 -53.544 11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.004 -53.419 12.500 1.00 0.00 H new ATOM 1047 N ASP A 69 21.599 -47.484 6.559 1.00 0.00 N ATOM 1048 CA ASP A 69 21.750 -46.035 6.239 1.00 0.00 C ATOM 1049 C ASP A 69 20.725 -45.216 7.026 1.00 0.00 C ATOM 1050 O ASP A 69 19.550 -45.524 7.042 1.00 0.00 O ATOM 1051 CB ASP A 69 21.479 -45.933 4.738 1.00 0.00 C ATOM 1052 CG ASP A 69 20.032 -46.339 4.455 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.683 -47.467 4.758 1.00 0.00 O ATOM 1054 OD2 ASP A 69 19.297 -45.512 3.940 1.00 0.00 O ATOM 0 H ASP A 69 21.350 -48.080 5.770 1.00 0.00 H new ATOM 0 HA ASP A 69 22.736 -45.651 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.657 -44.914 4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 69 22.164 -46.579 4.189 1.00 0.00 H new ATOM 1059 N ARG A 70 21.159 -44.170 7.676 1.00 0.00 N ATOM 1060 CA ARG A 70 20.206 -43.331 8.455 1.00 0.00 C ATOM 1061 C ARG A 70 19.775 -42.132 7.614 1.00 0.00 C ATOM 1062 O ARG A 70 20.196 -41.978 6.484 1.00 0.00 O ATOM 1063 CB ARG A 70 20.988 -42.877 9.689 1.00 0.00 C ATOM 1064 CG ARG A 70 22.083 -41.886 9.281 1.00 0.00 C ATOM 1065 CD ARG A 70 22.060 -40.684 10.228 1.00 0.00 C ATOM 1066 NE ARG A 70 23.249 -39.873 9.845 1.00 0.00 N ATOM 1067 CZ ARG A 70 24.136 -39.548 10.746 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.656 -40.469 11.511 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.502 -38.303 10.882 1.00 0.00 N ATOM 0 H ARG A 70 22.131 -43.861 7.701 1.00 0.00 H new ATOM 0 HA ARG A 70 19.301 -43.871 8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 70 20.313 -42.410 10.406 1.00 0.00 H new ATOM 0 HB3 ARG A 70 21.433 -43.739 10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 70 23.059 -42.371 9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.926 -41.557 8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.139 -40.112 10.118 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.116 -41.000 11.270 1.00 0.00 H new ATOM 0 HE ARG A 70 23.370 -39.571 8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.369 -41.442 11.405 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.349 -40.216 12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.095 -37.584 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 70 25.195 -38.049 11.586 1.00 0.00 H new ATOM 1083 N VAL A 71 18.949 -41.275 8.143 1.00 0.00 N ATOM 1084 CA VAL A 71 18.521 -40.099 7.346 1.00 0.00 C ATOM 1085 C VAL A 71 19.476 -38.934 7.586 1.00 0.00 C ATOM 1086 O VAL A 71 20.078 -38.806 8.634 1.00 0.00 O ATOM 1087 CB VAL A 71 17.123 -39.746 7.836 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.428 -38.865 6.799 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.312 -41.028 8.042 1.00 0.00 C ATOM 0 H VAL A 71 18.557 -41.338 9.082 1.00 0.00 H new ATOM 0 HA VAL A 71 18.525 -40.312 6.277 1.00 0.00 H new ATOM 0 HB VAL A 71 17.196 -39.208 8.781 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.427 -38.612 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.004 -37.951 6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.357 -39.403 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.312 -40.773 8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.239 -41.568 7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.807 -41.657 8.782 1.00 0.00 H new ATOM 1099 N ASP A 72 19.612 -38.087 6.616 1.00 0.00 N ATOM 1100 CA ASP A 72 20.521 -36.915 6.756 1.00 0.00 C ATOM 1101 C ASP A 72 19.710 -35.663 7.083 1.00 0.00 C ATOM 1102 O ASP A 72 19.720 -35.172 8.194 1.00 0.00 O ATOM 1103 CB ASP A 72 21.182 -36.772 5.388 1.00 0.00 C ATOM 1104 CG ASP A 72 21.902 -35.425 5.308 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.638 -35.112 6.229 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.704 -34.726 4.327 1.00 0.00 O ATOM 0 H ASP A 72 19.129 -38.152 5.720 1.00 0.00 H new ATOM 0 HA ASP A 72 21.250 -37.046 7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.890 -37.585 5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.432 -36.843 4.601 1.00 0.00 H new ATOM 1111 N GLU A 73 19.005 -35.144 6.117 1.00 0.00 N ATOM 1112 CA GLU A 73 18.187 -33.923 6.362 1.00 0.00 C ATOM 1113 C GLU A 73 16.816 -34.064 5.693 1.00 0.00 C ATOM 1114 O GLU A 73 16.712 -34.447 4.545 1.00 0.00 O ATOM 1115 CB GLU A 73 18.981 -32.782 5.728 1.00 0.00 C ATOM 1116 CG GLU A 73 18.810 -31.515 6.568 1.00 0.00 C ATOM 1117 CD GLU A 73 17.477 -30.850 6.218 1.00 0.00 C ATOM 1118 OE1 GLU A 73 16.849 -31.290 5.270 1.00 0.00 O ATOM 1119 OE2 GLU A 73 17.107 -29.912 6.905 1.00 0.00 O ATOM 0 H GLU A 73 18.960 -35.513 5.167 1.00 0.00 H new ATOM 0 HA GLU A 73 18.006 -33.751 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 73 20.036 -33.050 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.635 -32.606 4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.838 -31.762 7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.633 -30.826 6.379 1.00 0.00 H new ATOM 1126 N VAL A 74 15.763 -33.761 6.402 1.00 0.00 N ATOM 1127 CA VAL A 74 14.404 -33.882 5.807 1.00 0.00 C ATOM 1128 C VAL A 74 13.710 -32.515 5.795 1.00 0.00 C ATOM 1129 O VAL A 74 13.898 -31.703 6.680 1.00 0.00 O ATOM 1130 CB VAL A 74 13.672 -34.870 6.723 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.162 -34.620 6.673 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.961 -36.299 6.259 1.00 0.00 C ATOM 0 H VAL A 74 15.786 -33.435 7.368 1.00 0.00 H new ATOM 0 HA VAL A 74 14.422 -34.226 4.773 1.00 0.00 H new ATOM 0 HB VAL A 74 14.022 -34.731 7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.654 -35.328 7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.950 -33.603 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.805 -34.750 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.442 -37.004 6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.613 -36.426 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.034 -36.486 6.304 1.00 0.00 H new ATOM 1142 N ASP A 75 12.905 -32.260 4.801 1.00 0.00 N ATOM 1143 CA ASP A 75 12.193 -30.952 4.729 1.00 0.00 C ATOM 1144 C ASP A 75 10.853 -31.127 4.011 1.00 0.00 C ATOM 1145 O ASP A 75 10.802 -31.381 2.824 1.00 0.00 O ATOM 1146 CB ASP A 75 13.120 -30.035 3.930 1.00 0.00 C ATOM 1147 CG ASP A 75 13.439 -28.789 4.757 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.505 -28.157 5.226 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.611 -28.485 4.907 1.00 0.00 O ATOM 0 H ASP A 75 12.709 -32.902 4.033 1.00 0.00 H new ATOM 0 HA ASP A 75 11.975 -30.542 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.040 -30.562 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.646 -29.750 2.991 1.00 0.00 H new ATOM 1154 N HIS A 76 9.768 -31.002 4.726 1.00 0.00 N ATOM 1155 CA HIS A 76 8.430 -31.169 4.090 1.00 0.00 C ATOM 1156 C HIS A 76 8.058 -29.925 3.280 1.00 0.00 C ATOM 1157 O HIS A 76 7.125 -29.937 2.501 1.00 0.00 O ATOM 1158 CB HIS A 76 7.461 -31.357 5.258 1.00 0.00 C ATOM 1159 CG HIS A 76 6.757 -32.678 5.117 1.00 0.00 C ATOM 1160 ND1 HIS A 76 7.203 -33.825 5.753 1.00 0.00 N ATOM 1161 CD2 HIS A 76 5.634 -33.049 4.419 1.00 0.00 C ATOM 1162 CE1 HIS A 76 6.362 -34.823 5.428 1.00 0.00 C ATOM 1163 NE2 HIS A 76 5.386 -34.404 4.617 1.00 0.00 N ATOM 0 H HIS A 76 9.750 -30.791 5.724 1.00 0.00 H new ATOM 0 HA HIS A 76 8.408 -32.010 3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 76 8.002 -31.320 6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.734 -30.545 5.276 1.00 0.00 H new ATOM 0 HD1 HIS A 76 8.021 -33.899 6.358 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.034 -32.389 3.809 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.463 -35.839 5.780 1.00 0.00 H new ATOM 1171 N THR A 77 8.775 -28.849 3.454 1.00 0.00 N ATOM 1172 CA THR A 77 8.455 -27.612 2.691 1.00 0.00 C ATOM 1173 C THR A 77 9.550 -27.343 1.654 1.00 0.00 C ATOM 1174 O THR A 77 9.281 -26.937 0.541 1.00 0.00 O ATOM 1175 CB THR A 77 8.409 -26.505 3.749 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.130 -26.502 4.369 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.662 -25.147 3.097 1.00 0.00 C ATOM 0 H THR A 77 9.568 -28.774 4.091 1.00 0.00 H new ATOM 0 HA THR A 77 7.516 -27.682 2.142 1.00 0.00 H new ATOM 0 HB THR A 77 9.181 -26.690 4.496 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.097 -25.796 5.048 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.627 -24.366 3.857 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.643 -25.148 2.623 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.896 -24.956 2.345 1.00 0.00 H new ATOM 1185 N ASN A 78 10.780 -27.565 2.016 1.00 0.00 N ATOM 1186 CA ASN A 78 11.895 -27.324 1.059 1.00 0.00 C ATOM 1187 C ASN A 78 12.156 -28.579 0.220 1.00 0.00 C ATOM 1188 O ASN A 78 13.186 -28.710 -0.411 1.00 0.00 O ATOM 1189 CB ASN A 78 13.104 -27.008 1.937 1.00 0.00 C ATOM 1190 CG ASN A 78 13.669 -25.641 1.549 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.691 -25.553 0.899 1.00 0.00 O ATOM 1192 ND2 ASN A 78 13.038 -24.562 1.925 1.00 0.00 N ATOM 0 H ASN A 78 11.063 -27.904 2.935 1.00 0.00 H new ATOM 0 HA ASN A 78 11.673 -26.517 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.815 -27.009 2.988 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.867 -27.777 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.403 -23.644 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.180 -24.637 2.471 1.00 0.00 H new ATOM 1199 N PHE A 79 11.232 -29.502 0.209 1.00 0.00 N ATOM 1200 CA PHE A 79 11.432 -30.747 -0.589 1.00 0.00 C ATOM 1201 C PHE A 79 12.865 -31.254 -0.426 1.00 0.00 C ATOM 1202 O PHE A 79 13.590 -31.408 -1.388 1.00 0.00 O ATOM 1203 CB PHE A 79 11.181 -30.335 -2.039 1.00 0.00 C ATOM 1204 CG PHE A 79 9.714 -30.037 -2.239 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.745 -30.902 -1.718 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.325 -28.897 -2.951 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.385 -30.625 -1.908 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.967 -28.620 -3.142 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.996 -29.484 -2.621 1.00 0.00 C ATOM 0 H PHE A 79 10.349 -29.448 0.717 1.00 0.00 H new ATOM 0 HA PHE A 79 10.768 -31.550 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.777 -29.456 -2.285 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.495 -31.132 -2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.046 -31.783 -1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.074 -28.231 -3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.637 -31.291 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.668 -27.740 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.948 -29.271 -2.769 1.00 0.00 H new ATOM 1219 N LYS A 80 13.285 -31.509 0.783 1.00 0.00 N ATOM 1220 CA LYS A 80 14.676 -31.999 0.995 1.00 0.00 C ATOM 1221 C LYS A 80 14.672 -33.317 1.772 1.00 0.00 C ATOM 1222 O LYS A 80 14.272 -33.375 2.918 1.00 0.00 O ATOM 1223 CB LYS A 80 15.364 -30.901 1.807 1.00 0.00 C ATOM 1224 CG LYS A 80 16.644 -30.467 1.089 1.00 0.00 C ATOM 1225 CD LYS A 80 16.595 -28.961 0.828 1.00 0.00 C ATOM 1226 CE LYS A 80 17.511 -28.241 1.819 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.889 -28.471 1.302 1.00 0.00 N ATOM 0 H LYS A 80 12.727 -31.400 1.630 1.00 0.00 H new ATOM 0 HA LYS A 80 15.187 -32.194 0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.695 -30.049 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.600 -31.266 2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.516 -30.714 1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.747 -31.007 0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.908 -28.748 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 80 15.573 -28.597 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.280 -27.177 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 80 17.395 -28.640 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.473 -28.898 2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.850 -29.111 0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.307 -27.564 1.012 1.00 0.00 H new ATOM 1241 N TYR A 81 15.123 -34.374 1.155 1.00 0.00 N ATOM 1242 CA TYR A 81 15.159 -35.692 1.851 1.00 0.00 C ATOM 1243 C TYR A 81 16.496 -36.381 1.576 1.00 0.00 C ATOM 1244 O TYR A 81 16.714 -36.933 0.516 1.00 0.00 O ATOM 1245 CB TYR A 81 14.006 -36.494 1.247 1.00 0.00 C ATOM 1246 CG TYR A 81 14.154 -37.947 1.628 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.297 -38.307 2.974 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.149 -38.936 0.637 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.435 -39.654 3.329 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.288 -40.283 0.991 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.430 -40.642 2.336 1.00 0.00 C ATOM 1252 OH TYR A 81 14.566 -41.971 2.685 1.00 0.00 O ATOM 0 H TYR A 81 15.469 -34.382 0.196 1.00 0.00 H new ATOM 0 HA TYR A 81 15.059 -35.597 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.052 -36.108 1.606 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.004 -36.389 0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.301 -37.544 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 81 14.038 -38.659 -0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.545 -39.931 4.367 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.286 -41.045 0.226 1.00 0.00 H new ATOM 0 HH TYR A 81 14.541 -42.526 1.877 1.00 0.00 H new ATOM 1262 N ASN A 82 17.398 -36.348 2.518 1.00 0.00 N ATOM 1263 CA ASN A 82 18.720 -36.994 2.305 1.00 0.00 C ATOM 1264 C ASN A 82 18.946 -38.087 3.352 1.00 0.00 C ATOM 1265 O ASN A 82 18.382 -38.051 4.427 1.00 0.00 O ATOM 1266 CB ASN A 82 19.729 -35.857 2.479 1.00 0.00 C ATOM 1267 CG ASN A 82 19.327 -34.675 1.594 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.691 -34.853 0.573 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.668 -33.467 1.948 1.00 0.00 N ATOM 0 H ASN A 82 17.275 -35.901 3.426 1.00 0.00 H new ATOM 0 HA ASN A 82 18.805 -37.474 1.330 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.766 -35.547 3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.729 -36.200 2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.401 -32.671 1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.201 -33.318 2.805 1.00 0.00 H new ATOM 1276 N TYR A 83 19.764 -39.060 3.052 1.00 0.00 N ATOM 1277 CA TYR A 83 20.018 -40.147 4.043 1.00 0.00 C ATOM 1278 C TYR A 83 21.509 -40.500 4.073 1.00 0.00 C ATOM 1279 O TYR A 83 22.187 -40.448 3.067 1.00 0.00 O ATOM 1280 CB TYR A 83 19.168 -41.331 3.564 1.00 0.00 C ATOM 1281 CG TYR A 83 19.888 -42.084 2.467 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.955 -42.934 2.787 1.00 0.00 C ATOM 1283 CD2 TYR A 83 19.485 -41.940 1.134 1.00 0.00 C ATOM 1284 CE1 TYR A 83 21.620 -43.635 1.774 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.150 -42.642 0.121 1.00 0.00 C ATOM 1286 CZ TYR A 83 21.217 -43.490 0.441 1.00 0.00 C ATOM 1287 OH TYR A 83 21.872 -44.182 -0.558 1.00 0.00 O ATOM 0 H TYR A 83 20.265 -39.150 2.168 1.00 0.00 H new ATOM 0 HA TYR A 83 19.754 -39.856 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.961 -42.001 4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.206 -40.972 3.197 1.00 0.00 H new ATOM 0 HD1 TYR A 83 21.264 -43.048 3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.661 -41.287 0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 83 22.444 -44.288 2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.840 -42.529 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 83 21.755 -43.714 -1.411 1.00 0.00 H new ATOM 1297 N SER A 84 22.026 -40.843 5.222 1.00 0.00 N ATOM 1298 CA SER A 84 23.473 -41.179 5.313 1.00 0.00 C ATOM 1299 C SER A 84 23.689 -42.684 5.454 1.00 0.00 C ATOM 1300 O SER A 84 22.845 -43.405 5.949 1.00 0.00 O ATOM 1301 CB SER A 84 23.948 -40.481 6.581 1.00 0.00 C ATOM 1302 OG SER A 84 23.321 -39.212 6.693 1.00 0.00 O ATOM 0 H SER A 84 21.509 -40.905 6.099 1.00 0.00 H new ATOM 0 HA SER A 84 24.011 -40.866 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.713 -41.091 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.031 -40.361 6.558 1.00 0.00 H new ATOM 0 HG SER A 84 23.915 -38.595 7.169 1.00 0.00 H new ATOM 1308 N VAL A 85 24.838 -43.150 5.058 1.00 0.00 N ATOM 1309 CA VAL A 85 25.155 -44.590 5.200 1.00 0.00 C ATOM 1310 C VAL A 85 26.032 -44.757 6.439 1.00 0.00 C ATOM 1311 O VAL A 85 27.076 -44.146 6.553 1.00 0.00 O ATOM 1312 CB VAL A 85 25.927 -44.952 3.936 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.602 -46.305 4.132 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.963 -45.023 2.751 1.00 0.00 C ATOM 0 H VAL A 85 25.577 -42.586 4.638 1.00 0.00 H new ATOM 0 HA VAL A 85 24.276 -45.224 5.315 1.00 0.00 H new ATOM 0 HB VAL A 85 26.683 -44.193 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 85 27.156 -46.569 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 85 27.288 -46.250 4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.845 -47.064 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.515 -45.282 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 85 24.205 -45.783 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.480 -44.055 2.616 1.00 0.00 H new ATOM 1324 N ILE A 86 25.613 -45.546 7.382 1.00 0.00 N ATOM 1325 CA ILE A 86 26.428 -45.700 8.618 1.00 0.00 C ATOM 1326 C ILE A 86 26.842 -47.163 8.842 1.00 0.00 C ATOM 1327 O ILE A 86 28.008 -47.493 8.770 1.00 0.00 O ATOM 1328 CB ILE A 86 25.540 -45.184 9.762 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.063 -45.478 9.478 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.731 -43.668 9.900 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.330 -45.720 10.800 1.00 0.00 C ATOM 0 H ILE A 86 24.749 -46.088 7.354 1.00 0.00 H new ATOM 0 HA ILE A 86 27.361 -45.141 8.553 1.00 0.00 H new ATOM 0 HB ILE A 86 25.827 -45.690 10.684 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.610 -44.641 8.946 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.972 -46.352 8.834 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.104 -43.295 10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.776 -43.452 10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.449 -43.179 8.968 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.279 -45.929 10.600 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.778 -46.570 11.314 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.410 -44.833 11.428 1.00 0.00 H new ATOM 1343 N GLU A 87 25.916 -48.043 9.115 1.00 0.00 N ATOM 1344 CA GLU A 87 26.302 -49.465 9.337 1.00 0.00 C ATOM 1345 C GLU A 87 26.503 -50.165 7.995 1.00 0.00 C ATOM 1346 O GLU A 87 25.937 -51.206 7.732 1.00 0.00 O ATOM 1347 CB GLU A 87 25.135 -50.087 10.104 1.00 0.00 C ATOM 1348 CG GLU A 87 25.617 -50.544 11.483 1.00 0.00 C ATOM 1349 CD GLU A 87 25.718 -49.335 12.415 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.486 -48.438 12.109 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.024 -49.327 13.419 1.00 0.00 O ATOM 0 H GLU A 87 24.919 -47.841 9.193 1.00 0.00 H new ATOM 0 HA GLU A 87 27.237 -49.558 9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.328 -49.362 10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.731 -50.934 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 87 24.926 -51.279 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.588 -51.033 11.397 1.00 0.00 H new ATOM 1358 N GLY A 88 27.311 -49.597 7.144 1.00 0.00 N ATOM 1359 CA GLY A 88 27.553 -50.226 5.817 1.00 0.00 C ATOM 1360 C GLY A 88 28.228 -51.582 6.023 1.00 0.00 C ATOM 1361 O GLY A 88 29.247 -51.682 6.676 1.00 0.00 O ATOM 0 H GLY A 88 27.814 -48.725 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.611 -50.352 5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 88 28.183 -49.581 5.204 1.00 0.00 H new ATOM 1365 N GLY A 89 27.659 -52.625 5.476 1.00 0.00 N ATOM 1366 CA GLY A 89 28.257 -53.981 5.638 1.00 0.00 C ATOM 1367 C GLY A 89 29.784 -53.888 5.567 1.00 0.00 C ATOM 1368 O GLY A 89 30.474 -54.268 6.493 1.00 0.00 O ATOM 0 H GLY A 89 26.803 -52.594 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.954 -54.410 6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.888 -54.647 4.858 1.00 0.00 H new ATOM 1372 N PRO A 90 30.263 -53.379 4.463 1.00 0.00 N ATOM 1373 CA PRO A 90 31.725 -53.227 4.267 1.00 0.00 C ATOM 1374 C PRO A 90 32.268 -52.084 5.132 1.00 0.00 C ATOM 1375 O PRO A 90 33.423 -52.076 5.509 1.00 0.00 O ATOM 1376 CB PRO A 90 31.854 -52.897 2.783 1.00 0.00 C ATOM 1377 CG PRO A 90 30.537 -52.295 2.404 1.00 0.00 C ATOM 1378 CD PRO A 90 29.495 -52.904 3.307 1.00 0.00 C ATOM 0 HA PRO A 90 32.290 -54.114 4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.673 -52.200 2.603 1.00 0.00 H new ATOM 0 HB3 PRO A 90 32.062 -53.792 2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.561 -51.211 2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 90 30.307 -52.499 1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.743 -52.171 3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.968 -53.721 2.814 1.00 0.00 H new ATOM 1386 N ILE A 91 31.445 -51.123 5.452 1.00 0.00 N ATOM 1387 CA ILE A 91 31.917 -49.986 6.296 1.00 0.00 C ATOM 1388 C ILE A 91 32.177 -50.475 7.726 1.00 0.00 C ATOM 1389 O ILE A 91 31.701 -51.518 8.128 1.00 0.00 O ATOM 1390 CB ILE A 91 30.772 -48.967 6.264 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.861 -48.138 4.979 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.869 -48.033 7.474 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.545 -47.388 4.761 1.00 0.00 C ATOM 0 H ILE A 91 30.467 -51.075 5.166 1.00 0.00 H new ATOM 0 HA ILE A 91 32.849 -49.552 5.935 1.00 0.00 H new ATOM 0 HB ILE A 91 29.821 -49.499 6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.688 -47.431 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 91 31.066 -48.788 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 91 30.052 -47.312 7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.803 -48.618 8.391 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.821 -47.503 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.609 -46.798 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.728 -48.104 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.359 -46.726 5.607 1.00 0.00 H new ATOM 1405 N GLY A 92 32.926 -49.732 8.497 1.00 0.00 N ATOM 1406 CA GLY A 92 33.206 -50.166 9.896 1.00 0.00 C ATOM 1407 C GLY A 92 34.095 -49.134 10.597 1.00 0.00 C ATOM 1408 O GLY A 92 33.789 -48.672 11.679 1.00 0.00 O ATOM 0 H GLY A 92 33.354 -48.848 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.271 -50.284 10.443 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.698 -51.139 9.892 1.00 0.00 H new ATOM 1412 N ASP A 93 35.197 -48.773 9.997 1.00 0.00 N ATOM 1413 CA ASP A 93 36.103 -47.777 10.641 1.00 0.00 C ATOM 1414 C ASP A 93 35.689 -46.352 10.267 1.00 0.00 C ATOM 1415 O ASP A 93 36.499 -45.554 9.839 1.00 0.00 O ATOM 1416 CB ASP A 93 37.495 -48.092 10.089 1.00 0.00 C ATOM 1417 CG ASP A 93 38.454 -48.371 11.249 1.00 0.00 C ATOM 1418 OD1 ASP A 93 38.017 -48.960 12.224 1.00 0.00 O ATOM 1419 OD2 ASP A 93 39.608 -47.990 11.143 1.00 0.00 O ATOM 0 H ASP A 93 35.509 -49.123 9.091 1.00 0.00 H new ATOM 0 HA ASP A 93 36.069 -47.838 11.729 1.00 0.00 H new ATOM 0 HB2 ASP A 93 37.448 -48.956 9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 93 37.860 -47.254 9.495 1.00 0.00 H new ATOM 1424 N THR A 94 34.437 -46.024 10.426 1.00 0.00 N ATOM 1425 CA THR A 94 33.979 -44.647 10.081 1.00 0.00 C ATOM 1426 C THR A 94 34.473 -44.250 8.684 1.00 0.00 C ATOM 1427 O THR A 94 34.613 -43.083 8.376 1.00 0.00 O ATOM 1428 CB THR A 94 34.603 -43.742 11.145 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.082 -44.538 12.222 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.551 -42.762 11.662 1.00 0.00 C ATOM 0 H THR A 94 33.711 -46.648 10.779 1.00 0.00 H new ATOM 0 HA THR A 94 32.892 -44.571 10.064 1.00 0.00 H new ATOM 0 HB THR A 94 35.432 -43.186 10.708 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.483 -43.959 12.903 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.996 -42.117 12.420 1.00 0.00 H new ATOM 0 HG22 THR A 94 33.185 -42.152 10.836 1.00 0.00 H new ATOM 0 HG23 THR A 94 32.721 -43.317 12.099 1.00 0.00 H new ATOM 1438 N LEU A 95 34.733 -45.209 7.836 1.00 0.00 N ATOM 1439 CA LEU A 95 35.212 -44.879 6.464 1.00 0.00 C ATOM 1440 C LEU A 95 34.215 -45.397 5.424 1.00 0.00 C ATOM 1441 O LEU A 95 33.242 -46.048 5.752 1.00 0.00 O ATOM 1442 CB LEU A 95 36.565 -45.585 6.310 1.00 0.00 C ATOM 1443 CG LEU A 95 36.558 -46.932 7.041 1.00 0.00 C ATOM 1444 CD1 LEU A 95 35.483 -47.841 6.440 1.00 0.00 C ATOM 1445 CD2 LEU A 95 37.928 -47.596 6.893 1.00 0.00 C ATOM 0 H LEU A 95 34.634 -46.205 8.034 1.00 0.00 H new ATOM 0 HA LEU A 95 35.307 -43.803 6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.782 -45.740 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.358 -44.953 6.709 1.00 0.00 H new ATOM 0 HG LEU A 95 36.342 -46.769 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.482 -48.798 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 95 34.506 -47.368 6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 95 35.694 -48.005 5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 95 37.926 -48.554 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.142 -47.756 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 95 38.693 -46.951 7.325 1.00 0.00 H new ATOM 1457 N GLU A 96 34.443 -45.108 4.172 1.00 0.00 N ATOM 1458 CA GLU A 96 33.501 -45.583 3.120 1.00 0.00 C ATOM 1459 C GLU A 96 32.082 -45.120 3.450 1.00 0.00 C ATOM 1460 O GLU A 96 31.114 -45.790 3.154 1.00 0.00 O ATOM 1461 CB GLU A 96 33.592 -47.108 3.164 1.00 0.00 C ATOM 1462 CG GLU A 96 34.558 -47.596 2.083 1.00 0.00 C ATOM 1463 CD GLU A 96 34.107 -48.969 1.578 1.00 0.00 C ATOM 1464 OE1 GLU A 96 33.343 -49.613 2.278 1.00 0.00 O ATOM 1465 OE2 GLU A 96 34.534 -49.352 0.501 1.00 0.00 O ATOM 0 H GLU A 96 35.238 -44.566 3.833 1.00 0.00 H new ATOM 0 HA GLU A 96 33.747 -45.192 2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.935 -47.434 4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.606 -47.546 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 96 34.587 -46.885 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.569 -47.659 2.485 1.00 0.00 H new ATOM 1472 N LYS A 97 31.955 -43.976 4.064 1.00 0.00 N ATOM 1473 CA LYS A 97 30.601 -43.467 4.419 1.00 0.00 C ATOM 1474 C LYS A 97 29.942 -42.829 3.194 1.00 0.00 C ATOM 1475 O LYS A 97 30.604 -42.455 2.246 1.00 0.00 O ATOM 1476 CB LYS A 97 30.839 -42.423 5.510 1.00 0.00 C ATOM 1477 CG LYS A 97 29.797 -42.597 6.616 1.00 0.00 C ATOM 1478 CD LYS A 97 29.680 -41.298 7.415 1.00 0.00 C ATOM 1479 CE LYS A 97 28.417 -40.548 6.986 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.792 -39.105 7.031 1.00 0.00 N ATOM 0 H LYS A 97 32.731 -43.372 4.335 1.00 0.00 H new ATOM 0 HA LYS A 97 29.937 -44.261 4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.843 -42.532 5.921 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.774 -41.420 5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.831 -42.858 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.083 -43.417 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.641 -41.517 8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.559 -40.676 7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.103 -40.843 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 97 27.584 -40.761 7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.976 -38.525 6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.080 -38.851 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.582 -38.931 6.378 1.00 0.00 H new ATOM 1494 N ILE A 98 28.643 -42.708 3.201 1.00 0.00 N ATOM 1495 CA ILE A 98 27.948 -42.101 2.030 1.00 0.00 C ATOM 1496 C ILE A 98 26.762 -41.246 2.488 1.00 0.00 C ATOM 1497 O ILE A 98 26.000 -41.631 3.354 1.00 0.00 O ATOM 1498 CB ILE A 98 27.462 -43.297 1.210 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.640 -43.897 0.439 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.386 -42.844 0.223 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.371 -45.379 0.168 1.00 0.00 C ATOM 0 H ILE A 98 28.034 -43.002 3.964 1.00 0.00 H new ATOM 0 HA ILE A 98 28.601 -41.442 1.458 1.00 0.00 H new ATOM 0 HB ILE A 98 27.043 -44.047 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.782 -43.364 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.560 -43.782 1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.043 -43.699 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.546 -42.417 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.801 -42.092 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.210 -45.807 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.251 -45.906 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.461 -45.481 -0.423 1.00 0.00 H new ATOM 1513 N SER A 99 26.597 -40.091 1.904 1.00 0.00 N ATOM 1514 CA SER A 99 25.458 -39.209 2.289 1.00 0.00 C ATOM 1515 C SER A 99 24.614 -38.884 1.053 1.00 0.00 C ATOM 1516 O SER A 99 24.908 -37.967 0.312 1.00 0.00 O ATOM 1517 CB SER A 99 26.107 -37.940 2.843 1.00 0.00 C ATOM 1518 OG SER A 99 26.155 -38.012 4.260 1.00 0.00 O ATOM 0 H SER A 99 27.204 -39.718 1.174 1.00 0.00 H new ATOM 0 HA SER A 99 24.797 -39.677 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.113 -37.828 2.440 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.539 -37.063 2.532 1.00 0.00 H new ATOM 0 HG SER A 99 26.572 -37.199 4.615 1.00 0.00 H new ATOM 1524 N ASN A 100 23.575 -39.636 0.818 1.00 0.00 N ATOM 1525 CA ASN A 100 22.722 -39.376 -0.378 1.00 0.00 C ATOM 1526 C ASN A 100 21.686 -38.292 -0.074 1.00 0.00 C ATOM 1527 O ASN A 100 21.127 -38.236 1.003 1.00 0.00 O ATOM 1528 CB ASN A 100 22.032 -40.708 -0.664 1.00 0.00 C ATOM 1529 CG ASN A 100 22.706 -41.384 -1.858 1.00 0.00 C ATOM 1530 OD1 ASN A 100 22.070 -42.098 -2.608 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.979 -41.187 -2.068 1.00 0.00 N ATOM 0 H ASN A 100 23.279 -40.419 1.401 1.00 0.00 H new ATOM 0 HA ASN A 100 23.305 -39.022 -1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.087 -41.354 0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.975 -40.545 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 100 24.440 -41.632 -2.862 1.00 0.00 H new ATOM 0 HD22 ASN A 100 24.513 -40.588 -1.439 1.00 0.00 H new ATOM 1538 N GLU A 101 21.424 -37.431 -1.020 1.00 0.00 N ATOM 1539 CA GLU A 101 20.421 -36.353 -0.795 1.00 0.00 C ATOM 1540 C GLU A 101 19.394 -36.343 -1.929 1.00 0.00 C ATOM 1541 O GLU A 101 19.708 -36.635 -3.066 1.00 0.00 O ATOM 1542 CB GLU A 101 21.226 -35.053 -0.797 1.00 0.00 C ATOM 1543 CG GLU A 101 22.448 -35.205 0.111 1.00 0.00 C ATOM 1544 CD GLU A 101 22.453 -34.080 1.149 1.00 0.00 C ATOM 1545 OE1 GLU A 101 21.859 -33.049 0.880 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.051 -34.270 2.196 1.00 0.00 O ATOM 0 H GLU A 101 21.863 -37.428 -1.941 1.00 0.00 H new ATOM 0 HA GLU A 101 19.871 -36.492 0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.542 -34.811 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.604 -34.228 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 101 22.426 -36.174 0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 101 23.362 -35.172 -0.482 1.00 0.00 H new ATOM 1553 N ILE A 102 18.168 -36.009 -1.633 1.00 0.00 N ATOM 1554 CA ILE A 102 17.129 -35.980 -2.702 1.00 0.00 C ATOM 1555 C ILE A 102 16.252 -34.735 -2.554 1.00 0.00 C ATOM 1556 O ILE A 102 15.678 -34.487 -1.513 1.00 0.00 O ATOM 1557 CB ILE A 102 16.303 -37.249 -2.487 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.195 -38.478 -2.673 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.158 -37.289 -3.503 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.396 -39.742 -2.349 1.00 0.00 C ATOM 0 H ILE A 102 17.841 -35.756 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 102 17.565 -35.943 -3.700 1.00 0.00 H new ATOM 0 HB ILE A 102 15.893 -37.249 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.564 -38.521 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.067 -38.409 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.568 -38.193 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.522 -36.414 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.568 -37.289 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.031 -40.618 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.049 -39.698 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.538 -39.812 -3.018 1.00 0.00 H new ATOM 1572 N LYS A 103 16.144 -33.950 -3.591 1.00 0.00 N ATOM 1573 CA LYS A 103 15.304 -32.720 -3.512 1.00 0.00 C ATOM 1574 C LYS A 103 14.261 -32.722 -4.632 1.00 0.00 C ATOM 1575 O LYS A 103 14.426 -33.375 -5.643 1.00 0.00 O ATOM 1576 CB LYS A 103 16.285 -31.561 -3.694 1.00 0.00 C ATOM 1577 CG LYS A 103 15.513 -30.242 -3.766 1.00 0.00 C ATOM 1578 CD LYS A 103 16.483 -29.075 -3.567 1.00 0.00 C ATOM 1579 CE LYS A 103 15.970 -27.849 -4.323 1.00 0.00 C ATOM 1580 NZ LYS A 103 15.838 -26.790 -3.283 1.00 0.00 N ATOM 0 H LYS A 103 16.601 -34.107 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 103 14.759 -32.649 -2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.992 -31.536 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.867 -31.704 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.012 -30.153 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.737 -30.219 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.580 -28.846 -2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.475 -29.348 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.664 -27.549 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.013 -28.052 -4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.490 -25.914 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.166 -27.102 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.766 -26.614 -2.847 1.00 0.00 H new ATOM 1594 N ILE A 104 13.189 -31.997 -4.464 1.00 0.00 N ATOM 1595 CA ILE A 104 12.141 -31.964 -5.526 1.00 0.00 C ATOM 1596 C ILE A 104 11.450 -30.598 -5.555 1.00 0.00 C ATOM 1597 O ILE A 104 10.844 -30.176 -4.591 1.00 0.00 O ATOM 1598 CB ILE A 104 11.148 -33.060 -5.141 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.909 -34.339 -4.782 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.211 -33.334 -6.321 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.913 -35.480 -4.553 1.00 0.00 C ATOM 0 H ILE A 104 12.993 -31.428 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 104 12.560 -32.125 -6.519 1.00 0.00 H new ATOM 0 HB ILE A 104 10.563 -32.735 -4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.600 -34.601 -5.583 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.507 -34.179 -3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.502 -34.116 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.668 -32.423 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.795 -33.658 -7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.455 -36.390 -4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.240 -35.217 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.334 -35.645 -5.462 1.00 0.00 H new ATOM 1613 N VAL A 105 11.535 -29.909 -6.660 1.00 0.00 N ATOM 1614 CA VAL A 105 10.880 -28.572 -6.762 1.00 0.00 C ATOM 1615 C VAL A 105 9.826 -28.591 -7.862 1.00 0.00 C ATOM 1616 O VAL A 105 10.071 -29.009 -8.974 1.00 0.00 O ATOM 1617 CB VAL A 105 12.006 -27.599 -7.109 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.432 -26.189 -7.262 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.053 -27.607 -5.992 1.00 0.00 C ATOM 0 H VAL A 105 12.030 -30.214 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 105 10.373 -28.288 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 105 12.474 -27.904 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.235 -25.494 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.689 -26.183 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.963 -25.883 -6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.856 -26.913 -6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.587 -27.303 -5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.463 -28.611 -5.884 1.00 0.00 H new ATOM 1629 N ALA A 106 8.652 -28.146 -7.544 1.00 0.00 N ATOM 1630 CA ALA A 106 7.555 -28.136 -8.541 1.00 0.00 C ATOM 1631 C ALA A 106 7.679 -26.928 -9.472 1.00 0.00 C ATOM 1632 O ALA A 106 8.243 -25.912 -9.119 1.00 0.00 O ATOM 1633 CB ALA A 106 6.304 -28.039 -7.684 1.00 0.00 C ATOM 0 H ALA A 106 8.401 -27.784 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 106 7.557 -29.011 -9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.423 -28.024 -8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.252 -28.900 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.338 -27.124 -7.093 1.00 0.00 H new ATOM 1639 N THR A 107 7.153 -27.035 -10.662 1.00 0.00 N ATOM 1640 CA THR A 107 7.237 -25.899 -11.623 1.00 0.00 C ATOM 1641 C THR A 107 5.835 -25.352 -11.906 1.00 0.00 C ATOM 1642 O THR A 107 4.846 -25.973 -11.566 1.00 0.00 O ATOM 1643 CB THR A 107 7.847 -26.496 -12.896 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.840 -27.190 -13.621 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.973 -27.465 -12.529 1.00 0.00 C ATOM 0 H THR A 107 6.668 -27.862 -11.010 1.00 0.00 H new ATOM 0 HA THR A 107 7.834 -25.072 -11.238 1.00 0.00 H new ATOM 0 HB THR A 107 8.253 -25.693 -13.511 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.451 -27.888 -13.054 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.402 -27.886 -13.439 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.746 -26.932 -11.976 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.574 -28.269 -11.911 1.00 0.00 H new ATOM 1653 N PRO A 108 5.796 -24.202 -12.520 1.00 0.00 N ATOM 1654 CA PRO A 108 4.502 -23.562 -12.852 1.00 0.00 C ATOM 1655 C PRO A 108 3.832 -24.287 -14.024 1.00 0.00 C ATOM 1656 O PRO A 108 2.737 -23.952 -14.430 1.00 0.00 O ATOM 1657 CB PRO A 108 4.895 -22.142 -13.246 1.00 0.00 C ATOM 1658 CG PRO A 108 6.316 -22.246 -13.703 1.00 0.00 C ATOM 1659 CD PRO A 108 6.942 -23.397 -12.958 1.00 0.00 C ATOM 0 HA PRO A 108 3.787 -23.589 -12.029 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.252 -21.760 -14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.801 -21.458 -12.403 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.363 -22.414 -14.779 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.854 -21.320 -13.501 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.611 -23.971 -13.599 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.533 -23.050 -12.111 1.00 0.00 H new ATOM 1667 N ASP A 109 4.482 -25.278 -14.569 1.00 0.00 N ATOM 1668 CA ASP A 109 3.883 -26.022 -15.715 1.00 0.00 C ATOM 1669 C ASP A 109 3.013 -27.174 -15.204 1.00 0.00 C ATOM 1670 O ASP A 109 2.255 -27.770 -15.946 1.00 0.00 O ATOM 1671 CB ASP A 109 5.077 -26.563 -16.504 1.00 0.00 C ATOM 1672 CG ASP A 109 6.083 -25.435 -16.746 1.00 0.00 C ATOM 1673 OD1 ASP A 109 5.777 -24.554 -17.532 1.00 0.00 O ATOM 1674 OD2 ASP A 109 7.141 -25.472 -16.139 1.00 0.00 O ATOM 0 H ASP A 109 5.401 -25.605 -14.271 1.00 0.00 H new ATOM 0 HA ASP A 109 3.242 -25.388 -16.327 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.551 -27.376 -15.954 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.741 -26.975 -17.455 1.00 0.00 H new ATOM 1679 N GLY A 110 3.113 -27.494 -13.943 1.00 0.00 N ATOM 1680 CA GLY A 110 2.291 -28.608 -13.388 1.00 0.00 C ATOM 1681 C GLY A 110 3.205 -29.776 -13.010 1.00 0.00 C ATOM 1682 O GLY A 110 2.801 -30.699 -12.332 1.00 0.00 O ATOM 0 H GLY A 110 3.728 -27.033 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.739 -28.266 -12.513 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.554 -28.932 -14.123 1.00 0.00 H new ATOM 1686 N GLY A 111 4.435 -29.741 -13.445 1.00 0.00 N ATOM 1687 CA GLY A 111 5.377 -30.847 -13.112 1.00 0.00 C ATOM 1688 C GLY A 111 6.367 -30.371 -12.053 1.00 0.00 C ATOM 1689 O GLY A 111 6.162 -29.363 -11.404 1.00 0.00 O ATOM 0 H GLY A 111 4.828 -28.994 -14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.824 -31.712 -12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.911 -31.166 -14.007 1.00 0.00 H new ATOM 1693 N SER A 112 7.434 -31.091 -11.869 1.00 0.00 N ATOM 1694 CA SER A 112 8.434 -30.680 -10.842 1.00 0.00 C ATOM 1695 C SER A 112 9.848 -31.074 -11.279 1.00 0.00 C ATOM 1696 O SER A 112 10.060 -31.566 -12.370 1.00 0.00 O ATOM 1697 CB SER A 112 8.039 -31.446 -9.580 1.00 0.00 C ATOM 1698 OG SER A 112 9.154 -31.522 -8.704 1.00 0.00 O ATOM 0 H SER A 112 7.659 -31.944 -12.381 1.00 0.00 H new ATOM 0 HA SER A 112 8.440 -29.601 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.207 -30.947 -9.084 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.699 -32.448 -9.841 1.00 0.00 H new ATOM 0 HG SER A 112 9.577 -32.402 -8.789 1.00 0.00 H new ATOM 1704 N ILE A 113 10.814 -30.867 -10.427 1.00 0.00 N ATOM 1705 CA ILE A 113 12.218 -31.230 -10.772 1.00 0.00 C ATOM 1706 C ILE A 113 12.891 -31.870 -9.555 1.00 0.00 C ATOM 1707 O ILE A 113 12.740 -31.411 -8.442 1.00 0.00 O ATOM 1708 CB ILE A 113 12.896 -29.908 -11.133 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.330 -29.386 -12.454 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.402 -30.131 -11.277 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.661 -27.899 -12.600 1.00 0.00 C ATOM 0 H ILE A 113 10.690 -30.459 -9.500 1.00 0.00 H new ATOM 0 HA ILE A 113 12.279 -31.946 -11.592 1.00 0.00 H new ATOM 0 HB ILE A 113 12.709 -29.178 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.751 -29.947 -13.289 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.250 -29.534 -12.483 1.00 0.00 H new ATOM 0 HG21 ILE A 113 14.886 -29.189 -11.534 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.807 -30.502 -10.335 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.588 -30.862 -12.064 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.257 -27.527 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.219 -27.345 -11.772 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.743 -27.764 -12.590 1.00 0.00 H new ATOM 1723 N LEU A 114 13.621 -32.932 -9.753 1.00 0.00 N ATOM 1724 CA LEU A 114 14.283 -33.599 -8.595 1.00 0.00 C ATOM 1725 C LEU A 114 15.786 -33.301 -8.579 1.00 0.00 C ATOM 1726 O LEU A 114 16.454 -33.355 -9.593 1.00 0.00 O ATOM 1727 CB LEU A 114 14.037 -35.093 -8.806 1.00 0.00 C ATOM 1728 CG LEU A 114 12.566 -35.413 -8.538 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.738 -35.092 -9.784 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.421 -36.899 -8.199 1.00 0.00 C ATOM 0 H LEU A 114 13.788 -33.366 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 114 13.887 -33.246 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.301 -35.375 -9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.674 -35.675 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 114 12.211 -34.812 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.689 -35.320 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.841 -34.034 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.093 -35.693 -10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.373 -37.128 -8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.777 -37.500 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.010 -37.129 -7.311 1.00 0.00 H new ATOM 1742 N LYS A 115 16.322 -32.999 -7.428 1.00 0.00 N ATOM 1743 CA LYS A 115 17.781 -32.709 -7.325 1.00 0.00 C ATOM 1744 C LYS A 115 18.414 -33.643 -6.292 1.00 0.00 C ATOM 1745 O LYS A 115 18.252 -33.468 -5.101 1.00 0.00 O ATOM 1746 CB LYS A 115 17.867 -31.254 -6.861 1.00 0.00 C ATOM 1747 CG LYS A 115 18.493 -30.401 -7.966 1.00 0.00 C ATOM 1748 CD LYS A 115 17.507 -29.310 -8.388 1.00 0.00 C ATOM 1749 CE LYS A 115 18.277 -28.125 -8.976 1.00 0.00 C ATOM 1750 NZ LYS A 115 17.227 -27.200 -9.495 1.00 0.00 N ATOM 0 H LYS A 115 15.809 -32.940 -6.549 1.00 0.00 H new ATOM 0 HA LYS A 115 18.308 -32.860 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.873 -30.880 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.465 -31.186 -5.952 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.420 -29.951 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.749 -31.026 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 115 16.806 -29.703 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.919 -28.985 -7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.892 -27.639 -8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.948 -28.447 -9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.679 -26.362 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.662 -27.688 -10.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.607 -26.905 -8.714 1.00 0.00 H new ATOM 1764 N ILE A 116 19.124 -34.644 -6.737 1.00 0.00 N ATOM 1765 CA ILE A 116 19.751 -35.597 -5.776 1.00 0.00 C ATOM 1766 C ILE A 116 21.230 -35.264 -5.566 1.00 0.00 C ATOM 1767 O ILE A 116 21.943 -34.934 -6.494 1.00 0.00 O ATOM 1768 CB ILE A 116 19.599 -36.968 -6.432 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.119 -37.241 -6.708 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.152 -38.046 -5.496 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.750 -36.696 -8.089 1.00 0.00 C ATOM 0 H ILE A 116 19.297 -34.843 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 116 19.282 -35.554 -4.793 1.00 0.00 H new ATOM 0 HB ILE A 116 20.152 -36.984 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.921 -38.312 -6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.502 -36.770 -5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.044 -39.025 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.207 -37.852 -5.301 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.600 -38.030 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.696 -36.890 -8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.933 -35.622 -8.117 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.358 -37.187 -8.848 1.00 0.00 H new ATOM 1783 N SER A 117 21.695 -35.356 -4.350 1.00 0.00 N ATOM 1784 CA SER A 117 23.130 -35.054 -4.072 1.00 0.00 C ATOM 1785 C SER A 117 23.780 -36.226 -3.331 1.00 0.00 C ATOM 1786 O SER A 117 23.541 -36.442 -2.160 1.00 0.00 O ATOM 1787 CB SER A 117 23.114 -33.805 -3.190 1.00 0.00 C ATOM 1788 OG SER A 117 24.188 -32.953 -3.558 1.00 0.00 O ATOM 0 H SER A 117 21.144 -35.627 -3.536 1.00 0.00 H new ATOM 0 HA SER A 117 23.702 -34.896 -4.986 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.165 -33.280 -3.301 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.202 -34.086 -2.141 1.00 0.00 H new ATOM 0 HG SER A 117 24.178 -32.151 -2.994 1.00 0.00 H new ATOM 1794 N ASN A 118 24.595 -36.989 -4.007 1.00 0.00 N ATOM 1795 CA ASN A 118 25.253 -38.148 -3.346 1.00 0.00 C ATOM 1796 C ASN A 118 26.676 -37.782 -2.914 1.00 0.00 C ATOM 1797 O ASN A 118 27.381 -37.068 -3.599 1.00 0.00 O ATOM 1798 CB ASN A 118 25.281 -39.234 -4.419 1.00 0.00 C ATOM 1799 CG ASN A 118 23.852 -39.544 -4.875 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.647 -40.058 -5.956 1.00 0.00 O ATOM 1801 ND2 ASN A 118 22.849 -39.251 -4.092 1.00 0.00 N ATOM 0 H ASN A 118 24.833 -36.858 -4.990 1.00 0.00 H new ATOM 0 HA ASN A 118 24.727 -38.467 -2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 118 25.881 -38.905 -5.268 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.752 -40.135 -4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.894 -39.454 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 118 23.020 -38.819 -3.184 1.00 0.00 H new ATOM 1808 N LYS A 119 27.102 -38.269 -1.780 1.00 0.00 N ATOM 1809 CA LYS A 119 28.479 -37.955 -1.300 1.00 0.00 C ATOM 1810 C LYS A 119 29.146 -39.225 -0.764 1.00 0.00 C ATOM 1811 O LYS A 119 28.596 -39.924 0.064 1.00 0.00 O ATOM 1812 CB LYS A 119 28.286 -36.933 -0.180 1.00 0.00 C ATOM 1813 CG LYS A 119 29.004 -35.633 -0.548 1.00 0.00 C ATOM 1814 CD LYS A 119 28.027 -34.460 -0.434 1.00 0.00 C ATOM 1815 CE LYS A 119 27.543 -34.337 1.013 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.868 -33.010 1.079 1.00 0.00 N ATOM 0 H LYS A 119 26.556 -38.871 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 119 29.119 -37.568 -2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.224 -36.743 -0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.680 -37.326 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.856 -35.476 0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.396 -35.696 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.514 -33.536 -0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.178 -34.614 -1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.856 -35.143 1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.376 -34.392 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.508 -32.851 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.548 -32.262 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.076 -32.990 0.405 1.00 0.00 H new ATOM 1830 N TYR A 120 30.323 -39.536 -1.236 1.00 0.00 N ATOM 1831 CA TYR A 120 31.018 -40.761 -0.763 1.00 0.00 C ATOM 1832 C TYR A 120 32.253 -40.379 0.058 1.00 0.00 C ATOM 1833 O TYR A 120 33.125 -39.675 -0.410 1.00 0.00 O ATOM 1834 CB TYR A 120 31.427 -41.469 -2.050 1.00 0.00 C ATOM 1835 CG TYR A 120 31.317 -42.965 -1.873 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.542 -43.543 -0.619 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.986 -43.773 -2.968 1.00 0.00 C ATOM 1838 CE1 TYR A 120 31.436 -44.930 -0.459 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.880 -45.160 -2.808 1.00 0.00 C ATOM 1840 CZ TYR A 120 31.106 -45.739 -1.554 1.00 0.00 C ATOM 1841 OH TYR A 120 30.999 -47.106 -1.397 1.00 0.00 O ATOM 0 H TYR A 120 30.832 -38.991 -1.931 1.00 0.00 H new ATOM 0 HA TYR A 120 30.396 -41.385 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 120 30.790 -41.144 -2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.450 -41.200 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.797 -42.920 0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.813 -43.326 -3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 120 31.609 -45.376 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 120 30.624 -45.783 -3.652 1.00 0.00 H new ATOM 0 HH TYR A 120 30.762 -47.516 -2.255 1.00 0.00 H new ATOM 1851 N HIS A 121 32.338 -40.837 1.277 1.00 0.00 N ATOM 1852 CA HIS A 121 33.521 -40.493 2.114 1.00 0.00 C ATOM 1853 C HIS A 121 34.460 -41.698 2.207 1.00 0.00 C ATOM 1854 O HIS A 121 34.107 -42.732 2.739 1.00 0.00 O ATOM 1855 CB HIS A 121 32.949 -40.148 3.489 1.00 0.00 C ATOM 1856 CG HIS A 121 32.248 -38.819 3.417 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.773 -37.673 3.993 1.00 0.00 N ATOM 1858 CD2 HIS A 121 31.063 -38.437 2.837 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.915 -36.666 3.750 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.855 -37.077 3.049 1.00 0.00 N ATOM 0 H HIS A 121 31.643 -41.432 1.728 1.00 0.00 H new ATOM 0 HA HIS A 121 34.099 -39.667 1.699 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.253 -40.922 3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.748 -40.111 4.229 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.394 -39.092 2.298 1.00 0.00 H new ATOM 0 HE1 HIS A 121 32.065 -35.649 4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 121 30.063 -36.515 2.736 1.00 0.00 H new ATOM 1868 N THR A 122 35.652 -41.571 1.694 1.00 0.00 N ATOM 1869 CA THR A 122 36.613 -42.707 1.754 1.00 0.00 C ATOM 1870 C THR A 122 37.772 -42.355 2.685 1.00 0.00 C ATOM 1871 O THR A 122 37.924 -41.223 3.100 1.00 0.00 O ATOM 1872 CB THR A 122 37.112 -42.889 0.318 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.669 -41.801 -0.483 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.569 -44.200 -0.253 1.00 0.00 C ATOM 0 H THR A 122 36.002 -40.730 1.236 1.00 0.00 H new ATOM 0 HA THR A 122 36.155 -43.618 2.138 1.00 0.00 H new ATOM 0 HB THR A 122 38.202 -42.919 0.317 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.991 -41.918 -1.401 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.926 -44.327 -1.275 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.914 -45.034 0.358 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.479 -44.175 -0.249 1.00 0.00 H new ATOM 1882 N LYS A 123 38.590 -43.311 3.017 1.00 0.00 N ATOM 1883 CA LYS A 123 39.734 -43.021 3.923 1.00 0.00 C ATOM 1884 C LYS A 123 40.840 -44.061 3.729 1.00 0.00 C ATOM 1885 O LYS A 123 40.814 -44.846 2.802 1.00 0.00 O ATOM 1886 CB LYS A 123 39.155 -43.108 5.334 1.00 0.00 C ATOM 1887 CG LYS A 123 39.702 -41.957 6.181 1.00 0.00 C ATOM 1888 CD LYS A 123 38.734 -40.775 6.124 1.00 0.00 C ATOM 1889 CE LYS A 123 38.281 -40.417 7.542 1.00 0.00 C ATOM 1890 NZ LYS A 123 37.095 -41.283 7.793 1.00 0.00 N ATOM 0 H LYS A 123 38.517 -44.278 2.702 1.00 0.00 H new ATOM 0 HA LYS A 123 40.179 -42.046 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.067 -43.060 5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.416 -44.064 5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.835 -42.282 7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 123 40.683 -41.655 5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.218 -39.917 5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 123 37.871 -41.027 5.508 1.00 0.00 H new ATOM 0 HE2 LYS A 123 39.070 -40.607 8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 123 38.023 -39.361 7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 36.725 -41.097 8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 36.358 -41.075 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 37.373 -42.282 7.718 1.00 0.00 H new ATOM 1904 N GLY A 124 41.811 -44.073 4.598 1.00 0.00 N ATOM 1905 CA GLY A 124 42.916 -45.058 4.467 1.00 0.00 C ATOM 1906 C GLY A 124 43.366 -45.132 3.006 1.00 0.00 C ATOM 1907 O GLY A 124 43.476 -44.128 2.330 1.00 0.00 O ATOM 0 H GLY A 124 41.886 -43.441 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 124 43.753 -44.767 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 124 42.584 -46.039 4.806 1.00 0.00 H new ATOM 1911 N ASP A 125 43.630 -46.311 2.514 1.00 0.00 N ATOM 1912 CA ASP A 125 44.075 -46.445 1.095 1.00 0.00 C ATOM 1913 C ASP A 125 42.900 -46.849 0.201 1.00 0.00 C ATOM 1914 O ASP A 125 43.053 -47.044 -0.988 1.00 0.00 O ATOM 1915 CB ASP A 125 45.134 -47.547 1.116 1.00 0.00 C ATOM 1916 CG ASP A 125 46.505 -46.942 0.809 1.00 0.00 C ATOM 1917 OD1 ASP A 125 46.605 -45.726 0.796 1.00 0.00 O ATOM 1918 OD2 ASP A 125 47.432 -47.706 0.592 1.00 0.00 O ATOM 0 H ASP A 125 43.557 -47.187 3.031 1.00 0.00 H new ATOM 0 HA ASP A 125 44.465 -45.508 0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 125 45.149 -48.033 2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 125 44.890 -48.314 0.381 1.00 0.00 H new ATOM 1923 N HIS A 126 41.729 -46.976 0.762 1.00 0.00 N ATOM 1924 CA HIS A 126 40.549 -47.368 -0.062 1.00 0.00 C ATOM 1925 C HIS A 126 40.096 -46.191 -0.931 1.00 0.00 C ATOM 1926 O HIS A 126 40.515 -45.067 -0.740 1.00 0.00 O ATOM 1927 CB HIS A 126 39.461 -47.735 0.947 1.00 0.00 C ATOM 1928 CG HIS A 126 40.021 -48.687 1.967 1.00 0.00 C ATOM 1929 ND1 HIS A 126 39.476 -48.813 3.235 1.00 0.00 N ATOM 1930 CD2 HIS A 126 41.073 -49.568 1.922 1.00 0.00 C ATOM 1931 CE1 HIS A 126 40.195 -49.738 3.895 1.00 0.00 C ATOM 1932 NE2 HIS A 126 41.182 -50.230 3.141 1.00 0.00 N ATOM 0 H HIS A 126 41.538 -46.826 1.753 1.00 0.00 H new ATOM 0 HA HIS A 126 40.775 -48.194 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.089 -46.836 1.439 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.614 -48.192 0.434 1.00 0.00 H new ATOM 0 HD2 HIS A 126 41.718 -49.724 1.070 1.00 0.00 H new ATOM 0 HE1 HIS A 126 39.998 -50.046 4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.868 -50.938 3.403 1.00 0.00 H new ATOM 1940 N GLU A 127 39.237 -46.442 -1.881 1.00 0.00 N ATOM 1941 CA GLU A 127 38.750 -45.341 -2.760 1.00 0.00 C ATOM 1942 C GLU A 127 37.332 -45.652 -3.247 1.00 0.00 C ATOM 1943 O GLU A 127 36.703 -46.588 -2.793 1.00 0.00 O ATOM 1944 CB GLU A 127 39.727 -45.303 -3.937 1.00 0.00 C ATOM 1945 CG GLU A 127 40.020 -46.728 -4.410 1.00 0.00 C ATOM 1946 CD GLU A 127 41.382 -47.172 -3.870 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.371 -46.938 -4.546 1.00 0.00 O ATOM 1948 OE2 GLU A 127 41.412 -47.738 -2.789 1.00 0.00 O ATOM 0 H GLU A 127 38.851 -47.363 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 127 38.709 -44.384 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.305 -44.718 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.653 -44.811 -3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 127 39.240 -47.406 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.017 -46.769 -5.499 1.00 0.00 H new ATOM 1955 N VAL A 128 36.821 -44.875 -4.162 1.00 0.00 N ATOM 1956 CA VAL A 128 35.445 -45.129 -4.666 1.00 0.00 C ATOM 1957 C VAL A 128 35.487 -45.544 -6.140 1.00 0.00 C ATOM 1958 O VAL A 128 35.524 -44.713 -7.027 1.00 0.00 O ATOM 1959 CB VAL A 128 34.723 -43.789 -4.498 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.522 -43.726 -5.441 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.243 -43.647 -3.053 1.00 0.00 C ATOM 0 H VAL A 128 37.297 -44.076 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 128 34.944 -45.936 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 128 35.411 -42.978 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.012 -42.771 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.863 -43.825 -6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.833 -44.538 -5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.729 -42.693 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.558 -44.461 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.099 -43.685 -2.380 1.00 0.00 H new ATOM 1971 N LYS A 129 35.466 -46.820 -6.411 1.00 0.00 N ATOM 1972 CA LYS A 129 35.489 -47.274 -7.830 1.00 0.00 C ATOM 1973 C LYS A 129 34.214 -46.805 -8.534 1.00 0.00 C ATOM 1974 O LYS A 129 33.118 -47.041 -8.067 1.00 0.00 O ATOM 1975 CB LYS A 129 35.534 -48.799 -7.765 1.00 0.00 C ATOM 1976 CG LYS A 129 36.982 -49.264 -7.605 1.00 0.00 C ATOM 1977 CD LYS A 129 37.105 -50.716 -8.074 1.00 0.00 C ATOM 1978 CE LYS A 129 38.516 -51.231 -7.786 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.169 -51.327 -9.122 1.00 0.00 N ATOM 0 H LYS A 129 35.434 -47.565 -5.715 1.00 0.00 H new ATOM 0 HA LYS A 129 36.338 -46.873 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.933 -49.155 -6.929 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.103 -49.224 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.647 -48.625 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.289 -49.180 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.369 -51.337 -7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.893 -50.783 -9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.058 -50.551 -7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.489 -52.201 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.143 -51.674 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 38.634 -51.986 -9.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 39.186 -50.388 -9.568 1.00 0.00 H new ATOM 1993 N ALA A 130 34.343 -46.140 -9.648 1.00 0.00 N ATOM 1994 CA ALA A 130 33.125 -45.658 -10.360 1.00 0.00 C ATOM 1995 C ALA A 130 32.138 -46.803 -10.563 1.00 0.00 C ATOM 1996 O ALA A 130 30.960 -46.660 -10.324 1.00 0.00 O ATOM 1997 CB ALA A 130 33.613 -45.142 -11.710 1.00 0.00 C ATOM 0 H ALA A 130 35.231 -45.910 -10.094 1.00 0.00 H new ATOM 0 HA ALA A 130 32.610 -44.884 -9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.765 -44.772 -12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.327 -44.333 -11.554 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.096 -45.952 -12.256 1.00 0.00 H new ATOM 2003 N GLU A 131 32.606 -47.937 -11.010 1.00 0.00 N ATOM 2004 CA GLU A 131 31.680 -49.084 -11.233 1.00 0.00 C ATOM 2005 C GLU A 131 30.673 -49.172 -10.090 1.00 0.00 C ATOM 2006 O GLU A 131 29.483 -49.287 -10.306 1.00 0.00 O ATOM 2007 CB GLU A 131 32.572 -50.325 -11.268 1.00 0.00 C ATOM 2008 CG GLU A 131 31.715 -51.558 -11.561 1.00 0.00 C ATOM 2009 CD GLU A 131 31.299 -51.553 -13.034 1.00 0.00 C ATOM 2010 OE1 GLU A 131 30.348 -50.861 -13.359 1.00 0.00 O ATOM 2011 OE2 GLU A 131 31.940 -52.240 -13.813 1.00 0.00 O ATOM 0 H GLU A 131 33.585 -48.118 -11.230 1.00 0.00 H new ATOM 0 HA GLU A 131 31.107 -48.979 -12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.341 -50.213 -12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 131 33.086 -50.444 -10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.275 -52.465 -11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 131 30.831 -51.560 -10.923 1.00 0.00 H new ATOM 2018 N GLN A 132 31.135 -49.099 -8.877 1.00 0.00 N ATOM 2019 CA GLN A 132 30.193 -49.157 -7.727 1.00 0.00 C ATOM 2020 C GLN A 132 29.382 -47.864 -7.689 1.00 0.00 C ATOM 2021 O GLN A 132 28.233 -47.846 -7.296 1.00 0.00 O ATOM 2022 CB GLN A 132 31.078 -49.286 -6.487 1.00 0.00 C ATOM 2023 CG GLN A 132 30.481 -50.331 -5.541 1.00 0.00 C ATOM 2024 CD GLN A 132 30.942 -51.728 -5.963 1.00 0.00 C ATOM 2025 OE1 GLN A 132 31.979 -52.194 -5.535 1.00 0.00 O ATOM 2026 NE2 GLN A 132 30.210 -52.420 -6.794 1.00 0.00 N ATOM 0 H GLN A 132 32.120 -49.002 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 132 29.489 -49.986 -7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 132 32.088 -49.577 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 132 31.156 -48.324 -5.981 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.792 -50.128 -4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 132 29.393 -50.275 -5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 132 29.339 -52.029 -7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 132 30.509 -53.351 -7.083 1.00 0.00 H new ATOM 2035 N VAL A 133 29.973 -46.783 -8.117 1.00 0.00 N ATOM 2036 CA VAL A 133 29.241 -45.487 -8.135 1.00 0.00 C ATOM 2037 C VAL A 133 28.231 -45.494 -9.278 1.00 0.00 C ATOM 2038 O VAL A 133 27.076 -45.154 -9.105 1.00 0.00 O ATOM 2039 CB VAL A 133 30.316 -44.427 -8.374 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.719 -43.037 -8.147 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.477 -44.650 -7.405 1.00 0.00 C ATOM 0 H VAL A 133 30.934 -46.742 -8.456 1.00 0.00 H new ATOM 0 HA VAL A 133 28.691 -45.299 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 133 30.681 -44.503 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.485 -42.280 -8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.892 -42.879 -8.839 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.354 -42.960 -7.123 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.244 -43.894 -7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.115 -44.575 -6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.902 -45.641 -7.568 1.00 0.00 H new ATOM 2051 N LYS A 134 28.656 -45.885 -10.446 1.00 0.00 N ATOM 2052 CA LYS A 134 27.721 -45.922 -11.604 1.00 0.00 C ATOM 2053 C LYS A 134 26.644 -46.987 -11.380 1.00 0.00 C ATOM 2054 O LYS A 134 25.526 -46.857 -11.837 1.00 0.00 O ATOM 2055 CB LYS A 134 28.591 -46.286 -12.807 1.00 0.00 C ATOM 2056 CG LYS A 134 28.020 -45.633 -14.066 1.00 0.00 C ATOM 2057 CD LYS A 134 27.500 -46.716 -15.013 1.00 0.00 C ATOM 2058 CE LYS A 134 26.554 -46.084 -16.036 1.00 0.00 C ATOM 2059 NZ LYS A 134 25.995 -47.233 -16.802 1.00 0.00 N ATOM 0 H LYS A 134 29.611 -46.181 -10.649 1.00 0.00 H new ATOM 0 HA LYS A 134 27.205 -44.973 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.615 -45.951 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.626 -47.369 -12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.213 -44.950 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.789 -45.040 -14.562 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.333 -47.200 -15.522 1.00 0.00 H new ATOM 0 HD3 LYS A 134 26.979 -47.489 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 134 25.765 -45.515 -15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.085 -45.393 -16.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 25.335 -46.880 -17.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 26.769 -47.752 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 25.490 -47.870 -16.153 1.00 0.00 H new ATOM 2073 N ALA A 135 26.969 -48.039 -10.679 1.00 0.00 N ATOM 2074 CA ALA A 135 25.958 -49.105 -10.430 1.00 0.00 C ATOM 2075 C ALA A 135 24.910 -48.613 -9.430 1.00 0.00 C ATOM 2076 O ALA A 135 23.775 -49.047 -9.439 1.00 0.00 O ATOM 2077 CB ALA A 135 26.749 -50.278 -9.848 1.00 0.00 C ATOM 0 H ALA A 135 27.888 -48.206 -10.269 1.00 0.00 H new ATOM 0 HA ALA A 135 25.424 -49.388 -11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.071 -51.105 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.503 -50.600 -10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.237 -49.965 -8.925 1.00 0.00 H new ATOM 2083 N SER A 136 25.283 -47.709 -8.565 1.00 0.00 N ATOM 2084 CA SER A 136 24.310 -47.190 -7.564 1.00 0.00 C ATOM 2085 C SER A 136 23.290 -46.269 -8.240 1.00 0.00 C ATOM 2086 O SER A 136 22.114 -46.306 -7.940 1.00 0.00 O ATOM 2087 CB SER A 136 25.154 -46.407 -6.559 1.00 0.00 C ATOM 2088 OG SER A 136 24.420 -46.235 -5.356 1.00 0.00 O ATOM 0 H SER A 136 26.219 -47.308 -8.509 1.00 0.00 H new ATOM 0 HA SER A 136 23.745 -47.991 -7.087 1.00 0.00 H new ATOM 0 HB2 SER A 136 26.084 -46.938 -6.357 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.425 -45.436 -6.974 1.00 0.00 H new ATOM 0 HG SER A 136 24.962 -45.734 -4.711 1.00 0.00 H new ATOM 2094 N LYS A 137 23.729 -45.444 -9.152 1.00 0.00 N ATOM 2095 CA LYS A 137 22.776 -44.527 -9.842 1.00 0.00 C ATOM 2096 C LYS A 137 21.978 -45.291 -10.900 1.00 0.00 C ATOM 2097 O LYS A 137 20.904 -44.882 -11.299 1.00 0.00 O ATOM 2098 CB LYS A 137 23.655 -43.460 -10.497 1.00 0.00 C ATOM 2099 CG LYS A 137 24.734 -44.137 -11.344 1.00 0.00 C ATOM 2100 CD LYS A 137 25.197 -43.177 -12.441 1.00 0.00 C ATOM 2101 CE LYS A 137 24.080 -43.004 -13.472 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.745 -42.402 -14.662 1.00 0.00 N ATOM 0 H LYS A 137 24.702 -45.365 -9.448 1.00 0.00 H new ATOM 0 HA LYS A 137 22.052 -44.091 -9.154 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.046 -42.805 -11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.117 -42.835 -9.733 1.00 0.00 H new ATOM 0 HG2 LYS A 137 25.578 -44.423 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.342 -45.052 -11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.459 -42.212 -12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 137 26.095 -43.564 -12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 137 23.619 -43.960 -13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.289 -42.357 -13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.042 -42.253 -15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.169 -41.490 -14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.489 -43.043 -15.005 1.00 0.00 H new ATOM 2116 N GLU A 138 22.493 -46.399 -11.357 1.00 0.00 N ATOM 2117 CA GLU A 138 21.765 -47.193 -12.390 1.00 0.00 C ATOM 2118 C GLU A 138 20.347 -47.518 -11.910 1.00 0.00 C ATOM 2119 O GLU A 138 19.372 -47.187 -12.555 1.00 0.00 O ATOM 2120 CB GLU A 138 22.583 -48.474 -12.551 1.00 0.00 C ATOM 2121 CG GLU A 138 22.188 -49.170 -13.855 1.00 0.00 C ATOM 2122 CD GLU A 138 21.919 -50.651 -13.580 1.00 0.00 C ATOM 2123 OE1 GLU A 138 21.326 -50.945 -12.555 1.00 0.00 O ATOM 2124 OE2 GLU A 138 22.311 -51.466 -14.399 1.00 0.00 O ATOM 0 H GLU A 138 23.387 -46.790 -11.060 1.00 0.00 H new ATOM 0 HA GLU A 138 21.663 -46.651 -13.330 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.648 -48.240 -12.559 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.409 -49.138 -11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.299 -48.700 -14.276 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.984 -49.064 -14.592 1.00 0.00 H new ATOM 2131 N LEU A 139 20.225 -48.167 -10.785 1.00 0.00 N ATOM 2132 CA LEU A 139 18.870 -48.517 -10.266 1.00 0.00 C ATOM 2133 C LEU A 139 18.143 -47.261 -9.781 1.00 0.00 C ATOM 2134 O LEU A 139 16.963 -47.086 -10.019 1.00 0.00 O ATOM 2135 CB LEU A 139 19.132 -49.465 -9.097 1.00 0.00 C ATOM 2136 CG LEU A 139 19.751 -50.761 -9.622 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.433 -51.504 -8.471 1.00 0.00 C ATOM 2138 CD2 LEU A 139 18.655 -51.645 -10.221 1.00 0.00 C ATOM 0 H LEU A 139 21.005 -48.471 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 139 18.240 -48.970 -11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 139 19.802 -48.995 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.201 -49.680 -8.573 1.00 0.00 H new ATOM 0 HG LEU A 139 20.488 -50.526 -10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.874 -52.428 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.215 -50.875 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.697 -51.739 -7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.097 -52.569 -10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.917 -51.880 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.169 -51.117 -11.041 1.00 0.00 H new ATOM 2150 N GLY A 140 18.836 -46.391 -9.099 1.00 0.00 N ATOM 2151 CA GLY A 140 18.190 -45.146 -8.591 1.00 0.00 C ATOM 2152 C GLY A 140 17.261 -44.570 -9.662 1.00 0.00 C ATOM 2153 O GLY A 140 16.146 -44.173 -9.383 1.00 0.00 O ATOM 0 H GLY A 140 19.825 -46.488 -8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.625 -45.362 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 140 18.951 -44.413 -8.324 1.00 0.00 H new ATOM 2157 N GLU A 141 17.708 -44.521 -10.886 1.00 0.00 N ATOM 2158 CA GLU A 141 16.847 -43.971 -11.971 1.00 0.00 C ATOM 2159 C GLU A 141 15.536 -44.757 -12.054 1.00 0.00 C ATOM 2160 O GLU A 141 14.486 -44.205 -12.315 1.00 0.00 O ATOM 2161 CB GLU A 141 17.660 -44.143 -13.253 1.00 0.00 C ATOM 2162 CG GLU A 141 17.732 -42.806 -13.995 1.00 0.00 C ATOM 2163 CD GLU A 141 18.280 -43.034 -15.406 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.745 -44.131 -15.670 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.227 -42.107 -16.197 1.00 0.00 O ATOM 0 H GLU A 141 18.631 -44.838 -11.182 1.00 0.00 H new ATOM 0 HA GLU A 141 16.581 -42.928 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.664 -44.494 -13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.201 -44.900 -13.889 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.742 -42.353 -14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.373 -42.111 -13.452 1.00 0.00 H new ATOM 2172 N THR A 142 15.587 -46.040 -11.829 1.00 0.00 N ATOM 2173 CA THR A 142 14.338 -46.852 -11.891 1.00 0.00 C ATOM 2174 C THR A 142 13.413 -46.472 -10.734 1.00 0.00 C ATOM 2175 O THR A 142 12.217 -46.682 -10.786 1.00 0.00 O ATOM 2176 CB THR A 142 14.798 -48.305 -11.759 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.686 -48.618 -12.823 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.586 -49.234 -11.812 1.00 0.00 C ATOM 0 H THR A 142 16.435 -46.561 -11.606 1.00 0.00 H new ATOM 0 HA THR A 142 13.781 -46.688 -12.814 1.00 0.00 H new ATOM 0 HB THR A 142 15.311 -48.438 -10.807 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.983 -49.548 -12.739 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.916 -50.269 -11.718 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.907 -48.994 -10.994 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.069 -49.103 -12.763 1.00 0.00 H new ATOM 2186 N LEU A 143 13.958 -45.908 -9.690 1.00 0.00 N ATOM 2187 CA LEU A 143 13.110 -45.508 -8.532 1.00 0.00 C ATOM 2188 C LEU A 143 12.344 -44.227 -8.865 1.00 0.00 C ATOM 2189 O LEU A 143 11.142 -44.147 -8.692 1.00 0.00 O ATOM 2190 CB LEU A 143 14.092 -45.263 -7.384 1.00 0.00 C ATOM 2191 CG LEU A 143 14.679 -46.597 -6.918 1.00 0.00 C ATOM 2192 CD1 LEU A 143 15.667 -46.347 -5.775 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.552 -47.509 -6.427 1.00 0.00 C ATOM 0 H LEU A 143 14.953 -45.707 -9.590 1.00 0.00 H new ATOM 0 HA LEU A 143 12.371 -46.267 -8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 143 14.891 -44.597 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.584 -44.769 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 143 15.196 -47.076 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.086 -47.297 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.470 -45.698 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.149 -45.868 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.971 -48.459 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.033 -47.031 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.848 -47.687 -7.240 1.00 0.00 H new ATOM 2205 N LEU A 144 13.027 -43.223 -9.348 1.00 0.00 N ATOM 2206 CA LEU A 144 12.328 -41.953 -9.694 1.00 0.00 C ATOM 2207 C LEU A 144 11.393 -42.179 -10.885 1.00 0.00 C ATOM 2208 O LEU A 144 10.429 -41.465 -11.073 1.00 0.00 O ATOM 2209 CB LEU A 144 13.443 -40.967 -10.053 1.00 0.00 C ATOM 2210 CG LEU A 144 13.967 -41.267 -11.459 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.178 -40.447 -12.482 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.450 -40.897 -11.541 1.00 0.00 C ATOM 0 H LEU A 144 14.033 -43.228 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 144 11.713 -41.580 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.067 -39.945 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.254 -41.042 -9.329 1.00 0.00 H new ATOM 0 HG LEU A 144 13.846 -42.329 -11.674 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.550 -40.660 -13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.122 -40.711 -12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.299 -39.385 -12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.823 -41.111 -12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.572 -39.835 -11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.012 -41.481 -10.812 1.00 0.00 H new ATOM 2224 N ARG A 145 11.666 -43.175 -11.685 1.00 0.00 N ATOM 2225 CA ARG A 145 10.785 -43.447 -12.857 1.00 0.00 C ATOM 2226 C ARG A 145 9.578 -44.276 -12.421 1.00 0.00 C ATOM 2227 O ARG A 145 8.472 -44.073 -12.881 1.00 0.00 O ATOM 2228 CB ARG A 145 11.656 -44.233 -13.837 1.00 0.00 C ATOM 2229 CG ARG A 145 11.826 -43.425 -15.125 1.00 0.00 C ATOM 2230 CD ARG A 145 10.449 -43.127 -15.724 1.00 0.00 C ATOM 2231 NE ARG A 145 10.449 -43.822 -17.042 1.00 0.00 N ATOM 2232 CZ ARG A 145 9.464 -44.616 -17.360 1.00 0.00 C ATOM 2233 NH1 ARG A 145 9.480 -45.863 -16.977 1.00 0.00 N ATOM 2234 NH2 ARG A 145 8.463 -44.163 -18.064 1.00 0.00 N ATOM 0 H ARG A 145 12.458 -43.809 -11.578 1.00 0.00 H new ATOM 0 HA ARG A 145 10.398 -42.533 -13.307 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.630 -44.438 -13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.197 -45.197 -14.057 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.353 -42.494 -14.916 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.433 -43.982 -15.839 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.650 -43.497 -15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.293 -42.055 -15.842 1.00 0.00 H new ATOM 0 HE ARG A 145 11.219 -43.677 -17.695 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.263 -46.218 -16.428 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.709 -46.483 -17.226 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.451 -43.189 -18.365 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.693 -44.783 -18.313 1.00 0.00 H new ATOM 2248 N ALA A 146 9.779 -45.205 -11.529 1.00 0.00 N ATOM 2249 CA ALA A 146 8.636 -46.039 -11.057 1.00 0.00 C ATOM 2250 C ALA A 146 7.584 -45.142 -10.407 1.00 0.00 C ATOM 2251 O ALA A 146 6.397 -45.322 -10.588 1.00 0.00 O ATOM 2252 CB ALA A 146 9.236 -47.001 -10.031 1.00 0.00 C ATOM 0 H ALA A 146 10.681 -45.423 -11.107 1.00 0.00 H new ATOM 0 HA ALA A 146 8.147 -46.577 -11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.452 -47.649 -9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.004 -47.609 -10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.679 -46.432 -9.214 1.00 0.00 H new ATOM 2258 N VAL A 147 8.019 -44.167 -9.659 1.00 0.00 N ATOM 2259 CA VAL A 147 7.052 -43.243 -9.003 1.00 0.00 C ATOM 2260 C VAL A 147 6.410 -42.338 -10.057 1.00 0.00 C ATOM 2261 O VAL A 147 5.201 -42.245 -10.158 1.00 0.00 O ATOM 2262 CB VAL A 147 7.890 -42.418 -8.026 1.00 0.00 C ATOM 2263 CG1 VAL A 147 6.972 -41.512 -7.204 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.651 -43.359 -7.090 1.00 0.00 C ATOM 0 H VAL A 147 9.002 -43.970 -9.473 1.00 0.00 H new ATOM 0 HA VAL A 147 6.246 -43.772 -8.495 1.00 0.00 H new ATOM 0 HB VAL A 147 8.599 -41.805 -8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.570 -40.924 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.429 -40.843 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.262 -42.123 -6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.249 -42.773 -6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.941 -43.971 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.305 -44.004 -7.676 1.00 0.00 H new ATOM 2274 N GLU A 148 7.211 -41.679 -10.848 1.00 0.00 N ATOM 2275 CA GLU A 148 6.648 -40.788 -11.903 1.00 0.00 C ATOM 2276 C GLU A 148 5.596 -41.550 -12.709 1.00 0.00 C ATOM 2277 O GLU A 148 4.531 -41.043 -12.999 1.00 0.00 O ATOM 2278 CB GLU A 148 7.841 -40.420 -12.786 1.00 0.00 C ATOM 2279 CG GLU A 148 7.980 -38.898 -12.846 1.00 0.00 C ATOM 2280 CD GLU A 148 7.817 -38.428 -14.292 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.815 -38.368 -14.990 1.00 0.00 O ATOM 2282 OE2 GLU A 148 6.696 -38.135 -14.677 1.00 0.00 O ATOM 0 H GLU A 148 8.230 -41.718 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 148 6.162 -39.903 -11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.753 -40.864 -12.387 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.703 -40.823 -13.789 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.228 -38.428 -12.213 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.954 -38.596 -12.462 1.00 0.00 H new ATOM 2289 N SER A 149 5.887 -42.773 -13.064 1.00 0.00 N ATOM 2290 CA SER A 149 4.904 -43.576 -13.842 1.00 0.00 C ATOM 2291 C SER A 149 3.628 -43.769 -13.018 1.00 0.00 C ATOM 2292 O SER A 149 2.534 -43.510 -13.476 1.00 0.00 O ATOM 2293 CB SER A 149 5.599 -44.917 -14.084 1.00 0.00 C ATOM 2294 OG SER A 149 5.405 -45.315 -15.433 1.00 0.00 O ATOM 0 H SER A 149 6.763 -43.249 -12.848 1.00 0.00 H new ATOM 0 HA SER A 149 4.613 -43.096 -14.776 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.664 -44.831 -13.869 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.198 -45.673 -13.409 1.00 0.00 H new ATOM 0 HG SER A 149 5.852 -46.173 -15.588 1.00 0.00 H new ATOM 2300 N TYR A 150 3.766 -44.216 -11.798 1.00 0.00 N ATOM 2301 CA TYR A 150 2.568 -44.421 -10.937 1.00 0.00 C ATOM 2302 C TYR A 150 1.632 -43.216 -11.035 1.00 0.00 C ATOM 2303 O TYR A 150 0.564 -43.290 -11.610 1.00 0.00 O ATOM 2304 CB TYR A 150 3.125 -44.554 -9.520 1.00 0.00 C ATOM 2305 CG TYR A 150 2.359 -45.619 -8.777 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.772 -46.955 -8.849 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.238 -45.272 -8.016 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.062 -47.943 -8.158 1.00 0.00 C ATOM 2309 CE2 TYR A 150 0.526 -46.260 -7.327 1.00 0.00 C ATOM 2310 CZ TYR A 150 0.938 -47.596 -7.397 1.00 0.00 C ATOM 2311 OH TYR A 150 0.239 -48.571 -6.715 1.00 0.00 O ATOM 0 H TYR A 150 4.658 -44.448 -11.361 1.00 0.00 H new ATOM 0 HA TYR A 150 1.988 -45.295 -11.234 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.184 -44.811 -9.557 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.046 -43.602 -8.996 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.637 -47.222 -9.437 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.922 -44.241 -7.960 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.381 -48.974 -8.211 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.341 -45.992 -6.741 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.512 -48.161 -6.237 1.00 0.00 H new ATOM 2321 N LEU A 151 2.026 -42.106 -10.479 1.00 0.00 N ATOM 2322 CA LEU A 151 1.161 -40.893 -10.539 1.00 0.00 C ATOM 2323 C LEU A 151 0.645 -40.686 -11.965 1.00 0.00 C ATOM 2324 O LEU A 151 -0.495 -40.325 -12.178 1.00 0.00 O ATOM 2325 CB LEU A 151 2.069 -39.735 -10.124 1.00 0.00 C ATOM 2326 CG LEU A 151 2.407 -39.860 -8.637 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.913 -40.077 -8.475 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.996 -38.578 -7.911 1.00 0.00 C ATOM 0 H LEU A 151 2.910 -41.985 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 151 0.288 -40.976 -9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.983 -39.745 -10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.574 -38.783 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 151 1.869 -40.707 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.156 -40.166 -7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.207 -40.990 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.451 -39.230 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.237 -38.667 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.534 -37.731 -8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.924 -38.422 -8.028 1.00 0.00 H new ATOM 2340 N LEU A 152 1.477 -40.914 -12.944 1.00 0.00 N ATOM 2341 CA LEU A 152 1.036 -40.732 -14.358 1.00 0.00 C ATOM 2342 C LEU A 152 -0.112 -41.693 -14.677 1.00 0.00 C ATOM 2343 O LEU A 152 -1.090 -41.322 -15.296 1.00 0.00 O ATOM 2344 CB LEU A 152 2.266 -41.064 -15.202 1.00 0.00 C ATOM 2345 CG LEU A 152 2.638 -39.854 -16.063 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.960 -39.264 -15.569 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.790 -40.293 -17.520 1.00 0.00 C ATOM 0 H LEU A 152 2.443 -41.219 -12.827 1.00 0.00 H new ATOM 0 HA LEU A 152 0.671 -39.724 -14.553 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.101 -41.334 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.062 -41.926 -15.837 1.00 0.00 H new ATOM 0 HG LEU A 152 1.853 -39.101 -15.990 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.225 -38.402 -16.182 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.853 -38.952 -14.530 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.745 -40.017 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.055 -39.432 -18.134 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.575 -41.046 -17.593 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.849 -40.714 -17.873 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.001 -42.925 -14.260 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.087 -43.908 -14.540 1.00 0.00 C ATOM 2361 C ALA A 153 -2.258 -43.689 -13.576 1.00 0.00 C ATOM 2362 O ALA A 153 -3.263 -44.369 -13.640 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.451 -45.278 -14.309 1.00 0.00 C ATOM 0 H ALA A 153 0.794 -43.293 -13.738 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.484 -43.809 -15.550 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.189 -46.058 -14.495 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.392 -45.407 -14.988 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.102 -45.348 -13.279 1.00 0.00 H new ATOM 2369 N HIS A 154 -2.134 -42.744 -12.684 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.238 -42.483 -11.715 1.00 0.00 C ATOM 2371 C HIS A 154 -3.729 -41.039 -11.853 1.00 0.00 C ATOM 2372 O HIS A 154 -4.387 -40.510 -10.979 1.00 0.00 O ATOM 2373 CB HIS A 154 -2.617 -42.711 -10.337 1.00 0.00 C ATOM 2374 CG HIS A 154 -3.708 -42.917 -9.321 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -4.360 -44.130 -9.174 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -4.271 -42.073 -8.397 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -5.269 -43.985 -8.193 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -5.257 -42.750 -7.685 1.00 0.00 N ATOM 0 H HIS A 154 -1.317 -42.142 -12.584 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.100 -43.129 -11.884 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -1.960 -43.581 -10.362 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.002 -41.855 -10.058 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.992 -41.041 -8.245 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -5.928 -44.772 -7.857 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -5.844 -42.382 -6.936 1.00 0.00 H new ATOM 2386 N SER A 155 -3.416 -40.398 -12.946 1.00 0.00 N ATOM 2387 CA SER A 155 -3.866 -38.988 -13.142 1.00 0.00 C ATOM 2388 C SER A 155 -5.247 -38.959 -13.801 1.00 0.00 C ATOM 2389 O SER A 155 -5.718 -37.926 -14.231 1.00 0.00 O ATOM 2390 CB SER A 155 -2.818 -38.364 -14.066 1.00 0.00 C ATOM 2391 OG SER A 155 -2.221 -37.250 -13.419 1.00 0.00 O ATOM 0 H SER A 155 -2.868 -40.789 -13.713 1.00 0.00 H new ATOM 0 HA SER A 155 -3.954 -38.448 -12.199 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.057 -39.101 -14.321 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.282 -38.050 -15.001 1.00 0.00 H new ATOM 0 HG SER A 155 -1.548 -36.851 -14.009 1.00 0.00 H new ATOM 2397 N ASP A 156 -5.898 -40.086 -13.883 1.00 0.00 N ATOM 2398 CA ASP A 156 -7.248 -40.123 -14.516 1.00 0.00 C ATOM 2399 C ASP A 156 -8.337 -40.038 -13.443 1.00 0.00 C ATOM 2400 O ASP A 156 -9.501 -40.261 -13.707 1.00 0.00 O ATOM 2401 CB ASP A 156 -7.311 -41.469 -15.237 1.00 0.00 C ATOM 2402 CG ASP A 156 -7.020 -42.594 -14.242 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -5.859 -42.928 -14.078 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -7.965 -43.102 -13.660 1.00 0.00 O ATOM 0 H ASP A 156 -5.555 -40.983 -13.540 1.00 0.00 H new ATOM 0 HA ASP A 156 -7.407 -39.288 -15.198 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.296 -41.609 -15.683 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.586 -41.492 -16.051 1.00 0.00 H new ATOM 2409 N ALA A 157 -7.967 -39.716 -12.233 1.00 0.00 N ATOM 2410 CA ALA A 157 -8.981 -39.618 -11.144 1.00 0.00 C ATOM 2411 C ALA A 157 -8.864 -38.266 -10.435 1.00 0.00 C ATOM 2412 O ALA A 157 -8.127 -37.396 -10.853 1.00 0.00 O ATOM 2413 CB ALA A 157 -8.647 -40.759 -10.183 1.00 0.00 C ATOM 0 H ALA A 157 -7.007 -39.517 -11.952 1.00 0.00 H new ATOM 0 HA ALA A 157 -10.001 -39.692 -11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.352 -40.753 -9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.716 -41.711 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -7.635 -40.628 -9.801 1.00 0.00 H new ATOM 2419 N TYR A 158 -9.589 -38.083 -9.365 1.00 0.00 N ATOM 2420 CA TYR A 158 -9.521 -36.787 -8.631 1.00 0.00 C ATOM 2421 C TYR A 158 -9.516 -37.037 -7.120 1.00 0.00 C ATOM 2422 O TYR A 158 -10.342 -36.520 -6.393 1.00 0.00 O ATOM 2423 CB TYR A 158 -10.783 -36.033 -9.048 1.00 0.00 C ATOM 2424 CG TYR A 158 -10.869 -34.734 -8.284 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -9.904 -33.740 -8.482 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -11.915 -34.523 -7.377 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -9.985 -32.535 -7.774 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -11.996 -33.318 -6.669 1.00 0.00 C ATOM 2429 CZ TYR A 158 -11.030 -32.324 -6.867 1.00 0.00 C ATOM 2430 OH TYR A 158 -11.110 -31.136 -6.170 1.00 0.00 O ATOM 0 H TYR A 158 -10.225 -38.774 -8.968 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.616 -36.225 -8.862 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.764 -35.836 -10.120 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.665 -36.642 -8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -9.097 -33.902 -9.181 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -12.659 -35.290 -7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -9.241 -31.768 -7.928 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.803 -33.155 -5.970 1.00 0.00 H new ATOM 0 HH TYR A 158 -11.895 -31.153 -5.584 1.00 0.00 H new ATOM 2440 N ASN A 159 -8.593 -37.826 -6.642 1.00 0.00 N ATOM 2441 CA ASN A 159 -8.537 -38.107 -5.179 1.00 0.00 C ATOM 2442 C ASN A 159 -7.209 -38.779 -4.820 1.00 0.00 C ATOM 2443 O ASN A 159 -6.198 -38.381 -5.375 1.00 0.00 O ATOM 2444 CB ASN A 159 -9.705 -39.058 -4.916 1.00 0.00 C ATOM 2445 CG ASN A 159 -9.542 -40.314 -5.772 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -8.483 -40.910 -5.803 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -10.552 -40.746 -6.476 1.00 0.00 N ATOM 2448 OXT ASN A 159 -7.226 -39.678 -3.995 1.00 0.00 O ATOM 0 H ASN A 159 -7.876 -38.288 -7.201 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.606 -37.199 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.739 -39.326 -3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.649 -38.565 -5.150 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.452 -41.582 -7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.441 -40.247 -6.451 1.00 0.00 H new TER 2455 ASN A 159