USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1161 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 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 149 TYR OH : rot 150:sc= -1.55! USER MOD Set 2.1: A 20 LYS NZ :NH3+ -179:sc= 0.0214 (180deg=-0.0118) USER MOD Set 2.2: A 24 THR OG1 : rot -60:sc= -0.674 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.61 K(o=-1.6,f=-2.5!) USER MOD Single : A 11 SER OG : rot -159:sc= -0.0772 USER MOD Single : A 17 THR OG1 : rot -96:sc= 0.259 USER MOD Single : A 19 TYR OH : rot 45:sc= 1.05 USER MOD Single : A 28 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1.5) USER MOD Single : A 36 SER OG : rot 164:sc= 0.423 USER MOD Single : A 38 LYS NZ :NH3+ -157:sc= -0.0241 (180deg=-0.747) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.838 K(o=-0.84,f=-3.3!) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 74:sc= -0.308! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0123 USER MOD Single : A 64 LYS NZ :NH3+ -154:sc= 1.28 (180deg=0.76) USER MOD Single : A 68 HIS : no HE2:sc= -3.29! C(o=-3.3!,f=-4.9!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 80 TYR OH : rot 134:sc= 0.574 USER MOD Single : A 81 SER OG : rot -167:sc= 0.448 USER MOD Single : A 82 TYR OH : rot -78:sc= 0.923 USER MOD Single : A 83 SER OG : rot 47:sc= 0.728 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 38:sc= -3.43! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= -0.1 (180deg=-0.1) USER MOD Single : A 108 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.9!) USER MOD Single : A 111 SER OG : rot -94:sc= -1.14! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 150:sc= -1.89! USER MOD Single : A 121 THR OG1 : rot -28:sc= -3.71! USER MOD Single : A 122 LYS NZ :NH3+ 137:sc= 0.728 (180deg=-1.38!) USER MOD Single : A 128 ASN : amide:sc= -0.93 K(o=-0.93,f=-2.9!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 151:sc= -0.101 (180deg=-0.894) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0188) USER MOD Single : A 153 HIS : no HD1:sc= -7.13! K(o=-7.1!,f=-2.1) USER MOD Single : A 156 TYR OH : rot 1:sc= -4.22! USER MOD Single : A 157 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.936 -1.843 38.843 1.00 0.00 N ATOM 2 CA GLY A 1 -30.830 -2.922 37.820 1.00 0.00 C ATOM 3 C GLY A 1 -29.418 -2.933 37.233 1.00 0.00 C ATOM 4 O GLY A 1 -29.233 -2.922 36.032 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.896 -1.836 39.242 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.247 -2.016 39.603 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.739 -0.923 38.399 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.055 -3.888 38.271 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.563 -2.761 37.029 1.00 0.00 H new ATOM 10 N VAL A 2 -28.417 -2.952 38.071 1.00 0.00 N ATOM 11 CA VAL A 2 -27.018 -2.964 37.559 1.00 0.00 C ATOM 12 C VAL A 2 -26.178 -3.941 38.387 1.00 0.00 C ATOM 13 O VAL A 2 -26.284 -3.994 39.596 1.00 0.00 O ATOM 14 CB VAL A 2 -26.422 -1.558 37.671 1.00 0.00 C ATOM 15 CG1 VAL A 2 -24.971 -1.580 37.187 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.233 -0.590 36.807 1.00 0.00 C ATOM 0 H VAL A 2 -28.508 -2.960 39.087 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.017 -3.278 36.515 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.454 -1.231 38.710 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.546 -0.579 37.266 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.393 -2.270 37.802 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.939 -1.906 36.148 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.809 0.411 36.886 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.201 -0.916 35.767 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.267 -0.574 37.151 1.00 0.00 H new ATOM 26 N PHE A 3 -25.346 -4.713 37.745 1.00 0.00 N ATOM 27 CA PHE A 3 -24.501 -5.685 38.497 1.00 0.00 C ATOM 28 C PHE A 3 -23.045 -5.555 38.044 1.00 0.00 C ATOM 29 O PHE A 3 -22.726 -5.729 36.885 1.00 0.00 O ATOM 30 CB PHE A 3 -24.993 -7.107 38.222 1.00 0.00 C ATOM 31 CG PHE A 3 -26.442 -7.224 38.627 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.775 -7.597 39.934 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.451 -6.961 37.693 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.121 -7.705 40.309 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.796 -7.070 38.068 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.130 -7.441 39.376 1.00 0.00 C ATOM 0 H PHE A 3 -25.214 -4.714 36.734 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.570 -5.475 39.564 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.879 -7.345 37.164 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.390 -7.826 38.777 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.995 -7.801 40.653 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.193 -6.674 36.684 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.379 -7.992 41.318 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.575 -6.868 37.348 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.167 -7.524 39.665 1.00 0.00 H new ATOM 46 N THR A 4 -22.158 -5.251 38.951 1.00 0.00 N ATOM 47 CA THR A 4 -20.724 -5.113 38.573 1.00 0.00 C ATOM 48 C THR A 4 -19.931 -6.290 39.144 1.00 0.00 C ATOM 49 O THR A 4 -20.206 -6.769 40.225 1.00 0.00 O ATOM 50 CB THR A 4 -20.171 -3.801 39.139 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.839 -2.706 38.529 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.672 -3.711 38.851 1.00 0.00 C ATOM 0 H THR A 4 -22.364 -5.092 39.937 1.00 0.00 H new ATOM 0 HA THR A 4 -20.633 -5.107 37.487 1.00 0.00 H new ATOM 0 HB THR A 4 -20.334 -3.772 40.216 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.488 -1.866 38.891 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.279 -2.777 39.254 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.160 -4.552 39.319 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.506 -3.740 37.774 1.00 0.00 H new ATOM 60 N PHE A 5 -18.947 -6.761 38.427 1.00 0.00 N ATOM 61 CA PHE A 5 -18.143 -7.908 38.933 1.00 0.00 C ATOM 62 C PHE A 5 -16.655 -7.628 38.712 1.00 0.00 C ATOM 63 O PHE A 5 -16.249 -7.167 37.663 1.00 0.00 O ATOM 64 CB PHE A 5 -18.542 -9.179 38.183 1.00 0.00 C ATOM 65 CG PHE A 5 -19.959 -9.551 38.548 1.00 0.00 C ATOM 66 CD1 PHE A 5 -21.034 -8.933 37.896 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.199 -10.511 39.538 1.00 0.00 C ATOM 68 CE1 PHE A 5 -22.349 -9.277 38.235 1.00 0.00 C ATOM 69 CE2 PHE A 5 -21.513 -10.854 39.876 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.587 -10.237 39.226 1.00 0.00 C ATOM 0 H PHE A 5 -18.666 -6.401 37.515 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.331 -8.041 39.998 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.461 -9.021 37.108 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.863 -9.993 38.437 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -20.849 -8.192 37.133 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -19.370 -10.987 40.041 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -23.179 -8.802 37.732 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -21.698 -11.596 40.639 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.601 -10.501 39.489 1.00 0.00 H new ATOM 80 N GLU A 6 -15.838 -7.900 39.693 1.00 0.00 N ATOM 81 CA GLU A 6 -14.379 -7.646 39.540 1.00 0.00 C ATOM 82 C GLU A 6 -13.643 -8.976 39.361 1.00 0.00 C ATOM 83 O GLU A 6 -13.846 -9.913 40.106 1.00 0.00 O ATOM 84 CB GLU A 6 -13.851 -6.936 40.788 1.00 0.00 C ATOM 85 CG GLU A 6 -14.254 -5.462 40.742 1.00 0.00 C ATOM 86 CD GLU A 6 -13.808 -4.769 42.031 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.126 -5.407 42.817 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.156 -3.614 42.211 1.00 0.00 O ATOM 0 H GLU A 6 -16.119 -8.287 40.594 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.211 -7.018 38.665 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.253 -7.407 41.685 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.766 -7.026 40.840 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.798 -4.976 39.879 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.334 -5.373 40.624 1.00 0.00 H new ATOM 95 N ASP A 7 -12.790 -9.064 38.378 1.00 0.00 N ATOM 96 CA ASP A 7 -12.043 -10.331 38.151 1.00 0.00 C ATOM 97 C ASP A 7 -10.551 -10.028 38.013 1.00 0.00 C ATOM 98 O ASP A 7 -10.153 -8.898 37.808 1.00 0.00 O ATOM 99 CB ASP A 7 -12.549 -10.998 36.872 1.00 0.00 C ATOM 100 CG ASP A 7 -12.270 -12.501 36.934 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.693 -12.937 37.916 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.640 -13.191 35.998 1.00 0.00 O ATOM 0 H ASP A 7 -12.578 -8.312 37.722 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.199 -11.001 38.997 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.618 -10.821 36.755 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.057 -10.562 36.003 1.00 0.00 H new ATOM 107 N GLU A 8 -9.721 -11.028 38.121 1.00 0.00 N ATOM 108 CA GLU A 8 -8.255 -10.797 37.993 1.00 0.00 C ATOM 109 C GLU A 8 -7.793 -11.228 36.601 1.00 0.00 C ATOM 110 O GLU A 8 -8.457 -11.987 35.923 1.00 0.00 O ATOM 111 CB GLU A 8 -7.515 -11.611 39.055 1.00 0.00 C ATOM 112 CG GLU A 8 -7.685 -10.939 40.419 1.00 0.00 C ATOM 113 CD GLU A 8 -6.736 -11.585 41.430 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.012 -12.486 41.039 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.748 -11.166 42.575 1.00 0.00 O ATOM 0 H GLU A 8 -9.995 -11.996 38.292 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.039 -9.738 38.135 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.905 -12.628 39.087 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.457 -11.683 38.802 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.476 -9.872 40.339 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.716 -11.037 40.758 1.00 0.00 H new ATOM 122 N ILE A 9 -6.661 -10.746 36.166 1.00 0.00 N ATOM 123 CA ILE A 9 -6.162 -11.126 34.815 1.00 0.00 C ATOM 124 C ILE A 9 -4.683 -11.510 34.904 1.00 0.00 C ATOM 125 O ILE A 9 -3.885 -10.811 35.495 1.00 0.00 O ATOM 126 CB ILE A 9 -6.325 -9.939 33.864 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.749 -9.391 33.970 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.059 -10.394 32.428 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.984 -8.363 32.862 1.00 0.00 C ATOM 0 H ILE A 9 -6.061 -10.106 36.687 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.733 -11.976 34.441 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.614 -9.158 34.135 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.470 -10.204 33.885 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.901 -8.930 34.946 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.175 -9.548 31.751 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.044 -10.783 32.352 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.768 -11.176 32.157 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.999 -7.972 32.937 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.271 -7.545 32.968 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.849 -8.838 31.890 1.00 0.00 H new ATOM 141 N ASN A 10 -4.312 -12.616 34.320 1.00 0.00 N ATOM 142 CA ASN A 10 -2.885 -13.044 34.371 1.00 0.00 C ATOM 143 C ASN A 10 -2.430 -13.473 32.974 1.00 0.00 C ATOM 144 O ASN A 10 -3.093 -14.239 32.303 1.00 0.00 O ATOM 145 CB ASN A 10 -2.739 -14.219 35.339 1.00 0.00 C ATOM 146 CG ASN A 10 -3.103 -13.765 36.754 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.140 -12.584 37.034 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.374 -14.661 37.663 1.00 0.00 N ATOM 0 H ASN A 10 -4.935 -13.242 33.810 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.269 -12.213 34.714 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.387 -15.040 35.031 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.716 -14.595 35.319 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.617 -14.370 38.610 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.343 -15.653 37.427 1.00 0.00 H new ATOM 155 N SER A 11 -1.303 -12.985 32.531 1.00 0.00 N ATOM 156 CA SER A 11 -0.805 -13.365 31.179 1.00 0.00 C ATOM 157 C SER A 11 0.721 -13.267 31.155 1.00 0.00 C ATOM 158 O SER A 11 1.298 -12.328 31.665 1.00 0.00 O ATOM 159 CB SER A 11 -1.393 -12.416 30.132 1.00 0.00 C ATOM 160 OG SER A 11 -2.811 -12.470 30.188 1.00 0.00 O ATOM 0 H SER A 11 -0.706 -12.339 33.048 1.00 0.00 H new ATOM 0 HA SER A 11 -1.109 -14.387 30.953 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.050 -11.398 30.315 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.047 -12.695 29.137 1.00 0.00 H new ATOM 0 HG SER A 11 -3.184 -12.154 29.339 1.00 0.00 H new ATOM 166 N PRO A 12 1.385 -14.261 30.548 1.00 0.00 N ATOM 167 CA PRO A 12 2.849 -14.293 30.452 1.00 0.00 C ATOM 168 C PRO A 12 3.380 -13.221 29.497 1.00 0.00 C ATOM 169 O PRO A 12 4.461 -12.695 29.675 1.00 0.00 O ATOM 170 CB PRO A 12 3.141 -15.684 29.891 1.00 0.00 C ATOM 171 CG PRO A 12 1.899 -16.059 29.155 1.00 0.00 C ATOM 172 CD PRO A 12 0.759 -15.430 29.906 1.00 0.00 C ATOM 0 HA PRO A 12 3.326 -14.098 31.412 1.00 0.00 H new ATOM 0 HB2 PRO A 12 4.006 -15.671 29.228 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.360 -16.395 30.687 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.933 -15.700 28.127 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.785 -17.142 29.111 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.051 -15.137 29.238 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.334 -16.114 30.641 1.00 0.00 H new ATOM 180 N VAL A 13 2.626 -12.891 28.483 1.00 0.00 N ATOM 181 CA VAL A 13 3.085 -11.853 27.518 1.00 0.00 C ATOM 182 C VAL A 13 3.300 -10.530 28.258 1.00 0.00 C ATOM 183 O VAL A 13 2.682 -10.265 29.269 1.00 0.00 O ATOM 184 CB VAL A 13 2.025 -11.668 26.428 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.635 -11.642 27.068 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.270 -10.349 25.691 1.00 0.00 C ATOM 0 H VAL A 13 1.712 -13.296 28.282 1.00 0.00 H new ATOM 0 HA VAL A 13 4.023 -12.167 27.060 1.00 0.00 H new ATOM 0 HB VAL A 13 2.086 -12.495 25.721 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.120 -11.510 26.293 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.458 -12.582 27.591 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.576 -10.816 27.776 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.515 -10.220 24.916 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.211 -9.521 26.397 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.259 -10.366 25.234 1.00 0.00 H new ATOM 196 N ALA A 14 4.174 -9.698 27.760 1.00 0.00 N ATOM 197 CA ALA A 14 4.428 -8.394 28.434 1.00 0.00 C ATOM 198 C ALA A 14 3.154 -7.549 28.405 1.00 0.00 C ATOM 199 O ALA A 14 2.418 -7.551 27.437 1.00 0.00 O ATOM 200 CB ALA A 14 5.549 -7.652 27.703 1.00 0.00 C ATOM 0 H ALA A 14 4.722 -9.865 26.916 1.00 0.00 H new ATOM 0 HA ALA A 14 4.723 -8.571 29.468 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.735 -6.698 28.196 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.457 -8.254 27.723 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.254 -7.475 26.669 1.00 0.00 H new ATOM 206 N PRO A 15 2.890 -6.810 29.493 1.00 0.00 N ATOM 207 CA PRO A 15 1.702 -5.953 29.602 1.00 0.00 C ATOM 208 C PRO A 15 1.770 -4.763 28.641 1.00 0.00 C ATOM 209 O PRO A 15 0.778 -4.354 28.072 1.00 0.00 O ATOM 210 CB PRO A 15 1.746 -5.464 31.050 1.00 0.00 C ATOM 211 CG PRO A 15 3.186 -5.554 31.430 1.00 0.00 C ATOM 212 CD PRO A 15 3.730 -6.749 30.701 1.00 0.00 C ATOM 0 HA PRO A 15 0.786 -6.486 29.347 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.376 -4.442 31.136 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.125 -6.083 31.697 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.722 -4.647 31.148 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.299 -5.669 32.508 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.784 -6.625 30.454 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.647 -7.658 31.297 1.00 0.00 H new ATOM 220 N ALA A 16 2.936 -4.205 28.455 1.00 0.00 N ATOM 221 CA ALA A 16 3.066 -3.044 27.531 1.00 0.00 C ATOM 222 C ALA A 16 2.813 -3.506 26.095 1.00 0.00 C ATOM 223 O ALA A 16 2.208 -2.808 25.306 1.00 0.00 O ATOM 224 CB ALA A 16 4.478 -2.462 27.639 1.00 0.00 C ATOM 0 H ALA A 16 3.803 -4.503 28.903 1.00 0.00 H new ATOM 0 HA ALA A 16 2.337 -2.280 27.801 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.574 -1.612 26.963 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.659 -2.134 28.663 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.208 -3.225 27.368 1.00 0.00 H new ATOM 230 N THR A 17 3.271 -4.678 25.749 1.00 0.00 N ATOM 231 CA THR A 17 3.055 -5.185 24.365 1.00 0.00 C ATOM 232 C THR A 17 1.626 -5.718 24.236 1.00 0.00 C ATOM 233 O THR A 17 0.988 -5.569 23.213 1.00 0.00 O ATOM 234 CB THR A 17 4.050 -6.311 24.074 1.00 0.00 C ATOM 235 OG1 THR A 17 5.372 -5.790 24.095 1.00 0.00 O ATOM 236 CG2 THR A 17 3.759 -6.911 22.698 1.00 0.00 C ATOM 0 H THR A 17 3.786 -5.307 26.366 1.00 0.00 H new ATOM 0 HA THR A 17 3.206 -4.375 23.652 1.00 0.00 H new ATOM 0 HB THR A 17 3.952 -7.087 24.833 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.653 -5.574 23.181 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.469 -7.712 22.493 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.745 -7.311 22.683 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.855 -6.138 21.936 1.00 0.00 H new ATOM 244 N LEU A 18 1.119 -6.337 25.267 1.00 0.00 N ATOM 245 CA LEU A 18 -0.267 -6.879 25.207 1.00 0.00 C ATOM 246 C LEU A 18 -1.268 -5.722 25.192 1.00 0.00 C ATOM 247 O LEU A 18 -2.264 -5.759 24.498 1.00 0.00 O ATOM 248 CB LEU A 18 -0.523 -7.756 26.434 1.00 0.00 C ATOM 249 CG LEU A 18 -1.993 -8.181 26.467 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.196 -9.389 25.550 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.384 -8.557 27.898 1.00 0.00 C ATOM 0 H LEU A 18 1.606 -6.491 26.150 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.386 -7.474 24.301 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.119 -8.636 26.404 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.272 -7.209 27.343 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.617 -7.355 26.124 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.243 -9.692 25.573 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.918 -9.122 24.530 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.572 -10.214 25.892 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.431 -8.860 27.922 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.760 -9.382 28.241 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.240 -7.697 28.552 1.00 0.00 H new ATOM 263 N TYR A 19 -1.014 -4.697 25.957 1.00 0.00 N ATOM 264 CA TYR A 19 -1.954 -3.541 25.993 1.00 0.00 C ATOM 265 C TYR A 19 -1.926 -2.807 24.650 1.00 0.00 C ATOM 266 O TYR A 19 -2.949 -2.414 24.126 1.00 0.00 O ATOM 267 CB TYR A 19 -1.537 -2.581 27.106 1.00 0.00 C ATOM 268 CG TYR A 19 -2.502 -1.421 27.159 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.736 -1.565 27.803 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.162 -0.201 26.561 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.631 -0.489 27.852 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.057 0.875 26.609 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.291 0.730 27.255 1.00 0.00 C ATOM 274 OH TYR A 19 -5.172 1.791 27.303 1.00 0.00 O ATOM 0 H TYR A 19 -0.196 -4.609 26.559 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.964 -3.905 26.183 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.524 -3.101 28.064 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.525 -2.218 26.927 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.998 -2.507 28.263 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.210 -0.090 26.063 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.583 -0.600 28.350 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.796 1.816 26.148 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.536 1.874 28.209 1.00 0.00 H new ATOM 284 N LYS A 20 -0.763 -2.616 24.090 1.00 0.00 N ATOM 285 CA LYS A 20 -0.673 -1.901 22.783 1.00 0.00 C ATOM 286 C LYS A 20 -1.389 -2.711 21.701 1.00 0.00 C ATOM 287 O LYS A 20 -2.160 -2.181 20.926 1.00 0.00 O ATOM 288 CB LYS A 20 0.799 -1.730 22.401 1.00 0.00 C ATOM 289 CG LYS A 20 0.903 -0.860 21.147 1.00 0.00 C ATOM 290 CD LYS A 20 0.813 0.616 21.540 1.00 0.00 C ATOM 291 CE LYS A 20 0.975 1.486 20.292 1.00 0.00 C ATOM 292 NZ LYS A 20 0.124 2.703 20.421 1.00 0.00 N ATOM 0 H LYS A 20 0.128 -2.923 24.479 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.146 -0.923 22.872 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.348 -1.270 23.223 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.254 -2.704 22.220 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.845 -1.054 20.634 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.103 -1.111 20.450 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.146 0.819 22.016 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.587 0.858 22.268 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.020 1.771 20.168 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.690 0.923 19.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.221 3.286 19.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.870 2.421 20.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.427 3.252 21.251 1.00 0.00 H new ATOM 306 N ALA A 21 -1.140 -3.991 21.638 1.00 0.00 N ATOM 307 CA ALA A 21 -1.808 -4.829 20.601 1.00 0.00 C ATOM 308 C ALA A 21 -3.279 -5.025 20.970 1.00 0.00 C ATOM 309 O ALA A 21 -4.118 -5.252 20.121 1.00 0.00 O ATOM 310 CB ALA A 21 -1.117 -6.192 20.524 1.00 0.00 C ATOM 0 H ALA A 21 -0.504 -4.492 22.258 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.740 -4.330 19.634 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.605 -6.805 19.766 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.069 -6.054 20.259 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.185 -6.689 21.492 1.00 0.00 H new ATOM 316 N LEU A 22 -3.597 -4.940 22.231 1.00 0.00 N ATOM 317 CA LEU A 22 -5.013 -5.123 22.654 1.00 0.00 C ATOM 318 C LEU A 22 -5.847 -3.933 22.178 1.00 0.00 C ATOM 319 O LEU A 22 -6.917 -4.094 21.626 1.00 0.00 O ATOM 320 CB LEU A 22 -5.083 -5.220 24.180 1.00 0.00 C ATOM 321 CG LEU A 22 -6.467 -5.720 24.598 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.506 -4.629 24.331 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.821 -6.972 23.793 1.00 0.00 C ATOM 0 H LEU A 22 -2.938 -4.752 22.987 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.407 -6.040 22.215 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.313 -5.899 24.547 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.887 -4.245 24.626 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.461 -5.962 25.661 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.492 -4.985 24.629 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.253 -3.738 24.905 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.514 -4.386 23.268 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.807 -7.329 24.090 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.827 -6.731 22.730 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.081 -7.749 23.985 1.00 0.00 H new ATOM 335 N VAL A 23 -5.367 -2.737 22.388 1.00 0.00 N ATOM 336 CA VAL A 23 -6.135 -1.538 21.948 1.00 0.00 C ATOM 337 C VAL A 23 -5.612 -1.051 20.595 1.00 0.00 C ATOM 338 O VAL A 23 -6.362 -0.875 19.656 1.00 0.00 O ATOM 339 CB VAL A 23 -5.975 -0.424 22.986 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.881 0.752 22.616 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.364 -0.953 24.368 1.00 0.00 C ATOM 0 H VAL A 23 -4.477 -2.539 22.845 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.188 -1.802 21.851 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.937 -0.091 23.004 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.767 1.545 23.355 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.603 1.130 21.632 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.919 0.420 22.597 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.250 -0.160 25.107 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.402 -1.287 24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.718 -1.790 24.632 1.00 0.00 H new ATOM 351 N THR A 24 -4.331 -0.824 20.490 1.00 0.00 N ATOM 352 CA THR A 24 -3.761 -0.338 19.200 1.00 0.00 C ATOM 353 C THR A 24 -3.978 -1.386 18.105 1.00 0.00 C ATOM 354 O THR A 24 -4.430 -1.078 17.021 1.00 0.00 O ATOM 355 CB THR A 24 -2.261 -0.083 19.368 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.013 0.428 20.670 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.794 0.931 18.322 1.00 0.00 C ATOM 0 H THR A 24 -3.654 -0.954 21.242 1.00 0.00 H new ATOM 0 HA THR A 24 -4.261 0.588 18.915 1.00 0.00 H new ATOM 0 HB THR A 24 -1.715 -1.017 19.234 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.502 1.269 20.790 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.726 1.112 18.442 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.985 0.538 17.323 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.338 1.866 18.454 1.00 0.00 H new ATOM 365 N ASP A 25 -3.654 -2.621 18.374 1.00 0.00 N ATOM 366 CA ASP A 25 -3.840 -3.679 17.343 1.00 0.00 C ATOM 367 C ASP A 25 -5.188 -4.369 17.553 1.00 0.00 C ATOM 368 O ASP A 25 -5.486 -5.368 16.933 1.00 0.00 O ATOM 369 CB ASP A 25 -2.716 -4.710 17.459 1.00 0.00 C ATOM 370 CG ASP A 25 -1.363 -3.997 17.402 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.284 -2.879 17.885 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.428 -4.583 16.879 1.00 0.00 O ATOM 0 H ASP A 25 -3.269 -2.942 19.262 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.816 -3.225 16.352 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.809 -5.262 18.394 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.790 -5.437 16.651 1.00 0.00 H new ATOM 377 N ALA A 26 -6.004 -3.846 18.424 1.00 0.00 N ATOM 378 CA ALA A 26 -7.330 -4.479 18.672 1.00 0.00 C ATOM 379 C ALA A 26 -8.006 -4.794 17.333 1.00 0.00 C ATOM 380 O ALA A 26 -8.418 -5.910 17.084 1.00 0.00 O ATOM 381 CB ALA A 26 -8.210 -3.517 19.472 1.00 0.00 C ATOM 0 H ALA A 26 -5.811 -3.009 18.974 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.192 -5.402 19.235 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.181 -3.978 19.655 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.730 -3.292 20.425 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.347 -2.595 18.908 1.00 0.00 H new ATOM 387 N ASP A 27 -8.129 -3.819 16.474 1.00 0.00 N ATOM 388 CA ASP A 27 -8.785 -4.061 15.158 1.00 0.00 C ATOM 389 C ASP A 27 -7.893 -4.953 14.290 1.00 0.00 C ATOM 390 O ASP A 27 -8.367 -5.667 13.430 1.00 0.00 O ATOM 391 CB ASP A 27 -9.016 -2.723 14.450 1.00 0.00 C ATOM 392 CG ASP A 27 -7.688 -2.197 13.900 1.00 0.00 C ATOM 393 OD1 ASP A 27 -6.667 -2.474 14.508 1.00 0.00 O ATOM 394 OD2 ASP A 27 -7.716 -1.527 12.881 1.00 0.00 O ATOM 0 H ASP A 27 -7.803 -2.865 16.627 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.741 -4.559 15.318 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.733 -2.848 13.639 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.445 -2.001 15.145 1.00 0.00 H new ATOM 399 N ASN A 28 -6.608 -4.918 14.506 1.00 0.00 N ATOM 400 CA ASN A 28 -5.695 -5.768 13.690 1.00 0.00 C ATOM 401 C ASN A 28 -5.648 -7.176 14.284 1.00 0.00 C ATOM 402 O ASN A 28 -5.419 -8.147 13.590 1.00 0.00 O ATOM 403 CB ASN A 28 -4.290 -5.162 13.701 1.00 0.00 C ATOM 404 CG ASN A 28 -4.320 -3.790 13.025 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.207 -3.503 12.247 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.382 -2.923 13.293 1.00 0.00 N ATOM 0 H ASN A 28 -6.151 -4.339 15.210 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.061 -5.817 12.664 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.932 -5.066 14.726 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.594 -5.820 13.181 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.394 -2.005 12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.637 -3.164 13.946 1.00 0.00 H new ATOM 413 N VAL A 29 -5.860 -7.295 15.566 1.00 0.00 N ATOM 414 CA VAL A 29 -5.827 -8.638 16.210 1.00 0.00 C ATOM 415 C VAL A 29 -7.171 -9.341 15.998 1.00 0.00 C ATOM 416 O VAL A 29 -7.233 -10.540 15.810 1.00 0.00 O ATOM 417 CB VAL A 29 -5.567 -8.473 17.709 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.560 -9.848 18.380 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.212 -7.798 17.922 1.00 0.00 C ATOM 0 H VAL A 29 -6.055 -6.518 16.197 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.033 -9.237 15.765 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.353 -7.857 18.147 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.375 -9.731 19.448 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.526 -10.331 18.230 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.775 -10.463 17.941 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.028 -7.681 18.990 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.426 -8.413 17.483 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.215 -6.818 17.445 1.00 0.00 H new ATOM 429 N ILE A 30 -8.247 -8.603 16.033 1.00 0.00 N ATOM 430 CA ILE A 30 -9.589 -9.223 15.840 1.00 0.00 C ATOM 431 C ILE A 30 -9.584 -10.112 14.591 1.00 0.00 C ATOM 432 O ILE A 30 -10.018 -11.246 14.634 1.00 0.00 O ATOM 433 CB ILE A 30 -10.639 -8.119 15.683 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.997 -7.557 17.060 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.898 -8.694 15.027 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.157 -6.037 16.966 1.00 0.00 C ATOM 0 H ILE A 30 -8.255 -7.595 16.187 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.829 -9.837 16.708 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.235 -7.324 15.056 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.921 -8.009 17.420 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.218 -7.807 17.780 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.643 -7.906 14.917 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.646 -9.095 14.045 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.302 -9.491 15.652 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.412 -5.637 17.947 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.222 -5.593 16.625 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.951 -5.798 16.259 1.00 0.00 H new ATOM 448 N PRO A 31 -9.092 -9.589 13.456 1.00 0.00 N ATOM 449 CA PRO A 31 -9.044 -10.342 12.196 1.00 0.00 C ATOM 450 C PRO A 31 -8.058 -11.511 12.266 1.00 0.00 C ATOM 451 O PRO A 31 -8.137 -12.448 11.495 1.00 0.00 O ATOM 452 CB PRO A 31 -8.570 -9.307 11.176 1.00 0.00 C ATOM 453 CG PRO A 31 -7.831 -8.298 11.986 1.00 0.00 C ATOM 454 CD PRO A 31 -8.542 -8.229 13.308 1.00 0.00 C ATOM 0 HA PRO A 31 -10.008 -10.788 11.949 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.926 -9.759 10.421 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.410 -8.855 10.649 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.789 -8.590 12.118 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.829 -7.326 11.492 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.861 -7.978 14.121 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.328 -7.473 13.306 1.00 0.00 H new ATOM 462 N LYS A 32 -7.135 -11.470 13.186 1.00 0.00 N ATOM 463 CA LYS A 32 -6.153 -12.584 13.304 1.00 0.00 C ATOM 464 C LYS A 32 -6.613 -13.545 14.399 1.00 0.00 C ATOM 465 O LYS A 32 -6.751 -14.732 14.179 1.00 0.00 O ATOM 466 CB LYS A 32 -4.776 -12.018 13.660 1.00 0.00 C ATOM 467 CG LYS A 32 -4.201 -11.277 12.451 1.00 0.00 C ATOM 468 CD LYS A 32 -2.757 -10.867 12.743 1.00 0.00 C ATOM 469 CE LYS A 32 -2.246 -9.966 11.617 1.00 0.00 C ATOM 470 NZ LYS A 32 -0.757 -10.022 11.574 1.00 0.00 N ATOM 0 H LYS A 32 -7.018 -10.714 13.861 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.087 -13.117 12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.858 -11.340 14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.106 -12.824 13.959 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.237 -11.916 11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.803 -10.395 12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.702 -10.342 13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.127 -11.752 12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.661 -10.289 10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.578 -8.940 11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.409 -9.410 10.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.371 -9.695 12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.451 -11.001 11.401 1.00 0.00 H new ATOM 484 N ALA A 33 -6.857 -13.043 15.580 1.00 0.00 N ATOM 485 CA ALA A 33 -7.315 -13.931 16.683 1.00 0.00 C ATOM 486 C ALA A 33 -8.535 -14.726 16.211 1.00 0.00 C ATOM 487 O ALA A 33 -8.656 -15.908 16.466 1.00 0.00 O ATOM 488 CB ALA A 33 -7.695 -13.083 17.898 1.00 0.00 C ATOM 0 H ALA A 33 -6.759 -12.058 15.827 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.514 -14.617 16.960 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.030 -13.734 18.705 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.828 -12.512 18.229 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.498 -12.398 17.627 1.00 0.00 H new ATOM 494 N LEU A 34 -9.436 -14.086 15.516 1.00 0.00 N ATOM 495 CA LEU A 34 -10.643 -14.805 15.017 1.00 0.00 C ATOM 496 C LEU A 34 -10.260 -15.621 13.783 1.00 0.00 C ATOM 497 O LEU A 34 -10.158 -15.100 12.689 1.00 0.00 O ATOM 498 CB LEU A 34 -11.729 -13.792 14.646 1.00 0.00 C ATOM 499 CG LEU A 34 -12.615 -13.523 15.865 1.00 0.00 C ATOM 500 CD1 LEU A 34 -11.782 -12.867 16.967 1.00 0.00 C ATOM 501 CD2 LEU A 34 -13.761 -12.592 15.467 1.00 0.00 C ATOM 0 H LEU A 34 -9.388 -13.097 15.272 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.024 -15.468 15.794 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.273 -12.863 14.303 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.332 -14.175 13.822 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.024 -14.465 16.232 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.413 -12.676 17.835 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.966 -13.532 17.251 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.372 -11.925 16.602 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -14.392 -12.400 16.335 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.354 -11.650 15.099 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.355 -13.061 14.683 1.00 0.00 H new ATOM 513 N ASP A 35 -10.036 -16.895 13.949 1.00 0.00 N ATOM 514 CA ASP A 35 -9.646 -17.743 12.788 1.00 0.00 C ATOM 515 C ASP A 35 -10.698 -17.633 11.682 1.00 0.00 C ATOM 516 O ASP A 35 -10.396 -17.772 10.514 1.00 0.00 O ATOM 517 CB ASP A 35 -9.532 -19.200 13.239 1.00 0.00 C ATOM 518 CG ASP A 35 -8.307 -19.362 14.140 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.532 -18.424 14.225 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.165 -20.420 14.730 1.00 0.00 O ATOM 0 H ASP A 35 -10.106 -17.386 14.840 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.686 -17.401 12.402 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.433 -19.497 13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.447 -19.855 12.372 1.00 0.00 H new ATOM 525 N SER A 36 -11.933 -17.389 12.032 1.00 0.00 N ATOM 526 CA SER A 36 -12.991 -17.279 10.989 1.00 0.00 C ATOM 527 C SER A 36 -13.460 -15.827 10.888 1.00 0.00 C ATOM 528 O SER A 36 -14.581 -15.551 10.507 1.00 0.00 O ATOM 529 CB SER A 36 -14.174 -18.173 11.368 1.00 0.00 C ATOM 530 OG SER A 36 -14.942 -17.537 12.380 1.00 0.00 O ATOM 0 H SER A 36 -12.253 -17.262 12.992 1.00 0.00 H new ATOM 0 HA SER A 36 -12.588 -17.597 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.794 -18.365 10.492 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.815 -19.139 11.722 1.00 0.00 H new ATOM 0 HG SER A 36 -15.821 -17.966 12.442 1.00 0.00 H new ATOM 536 N PHE A 37 -12.610 -14.897 11.224 1.00 0.00 N ATOM 537 CA PHE A 37 -13.003 -13.462 11.146 1.00 0.00 C ATOM 538 C PHE A 37 -13.554 -13.164 9.748 1.00 0.00 C ATOM 539 O PHE A 37 -12.902 -13.395 8.750 1.00 0.00 O ATOM 540 CB PHE A 37 -11.771 -12.592 11.426 1.00 0.00 C ATOM 541 CG PHE A 37 -11.792 -11.358 10.552 1.00 0.00 C ATOM 542 CD1 PHE A 37 -11.341 -11.431 9.228 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.261 -10.142 11.065 1.00 0.00 C ATOM 544 CE1 PHE A 37 -11.358 -10.289 8.419 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.277 -9.001 10.254 1.00 0.00 C ATOM 546 CZ PHE A 37 -11.826 -9.073 8.931 1.00 0.00 C ATOM 0 H PHE A 37 -11.659 -15.069 11.550 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.774 -13.242 11.885 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.753 -12.302 12.477 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.863 -13.164 11.238 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -10.980 -12.368 8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.610 -10.085 12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.010 -10.346 7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.638 -8.063 10.650 1.00 0.00 H new ATOM 0 HZ PHE A 37 -11.839 -8.192 8.306 1.00 0.00 H new ATOM 556 N LYS A 38 -14.755 -12.656 9.669 1.00 0.00 N ATOM 557 CA LYS A 38 -15.344 -12.348 8.335 1.00 0.00 C ATOM 558 C LYS A 38 -14.983 -10.918 7.928 1.00 0.00 C ATOM 559 O LYS A 38 -14.417 -10.688 6.878 1.00 0.00 O ATOM 560 CB LYS A 38 -16.867 -12.489 8.405 1.00 0.00 C ATOM 561 CG LYS A 38 -17.470 -12.168 7.035 1.00 0.00 C ATOM 562 CD LYS A 38 -18.993 -12.091 7.153 1.00 0.00 C ATOM 563 CE LYS A 38 -19.610 -12.032 5.753 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.832 -12.883 5.711 1.00 0.00 N ATOM 0 H LYS A 38 -15.351 -12.442 10.468 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.946 -13.044 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.136 -13.502 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.272 -11.815 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.075 -11.222 6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.189 -12.935 6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.371 -12.959 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.280 -11.210 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.862 -11.003 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.889 -12.376 5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.027 -13.162 4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.682 -13.734 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.641 -12.348 6.086 1.00 0.00 H new ATOM 578 N SER A 39 -15.305 -9.952 8.747 1.00 0.00 N ATOM 579 CA SER A 39 -14.977 -8.541 8.394 1.00 0.00 C ATOM 580 C SER A 39 -15.268 -7.623 9.585 1.00 0.00 C ATOM 581 O SER A 39 -15.957 -7.993 10.516 1.00 0.00 O ATOM 582 CB SER A 39 -15.828 -8.107 7.198 1.00 0.00 C ATOM 583 OG SER A 39 -17.156 -7.852 7.631 1.00 0.00 O ATOM 0 H SER A 39 -15.779 -10.079 9.641 1.00 0.00 H new ATOM 0 HA SER A 39 -13.920 -8.472 8.139 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.404 -7.212 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.826 -8.885 6.435 1.00 0.00 H new ATOM 0 HG SER A 39 -17.701 -7.572 6.866 1.00 0.00 H new ATOM 589 N VAL A 40 -14.748 -6.426 9.557 1.00 0.00 N ATOM 590 CA VAL A 40 -14.987 -5.471 10.677 1.00 0.00 C ATOM 591 C VAL A 40 -15.133 -4.057 10.108 1.00 0.00 C ATOM 592 O VAL A 40 -14.452 -3.683 9.173 1.00 0.00 O ATOM 593 CB VAL A 40 -13.802 -5.514 11.643 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.970 -4.433 12.712 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.744 -6.888 12.309 1.00 0.00 C ATOM 0 H VAL A 40 -14.164 -6.066 8.802 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.897 -5.747 11.209 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.878 -5.335 11.094 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.124 -4.466 13.399 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -14.012 -3.454 12.236 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.893 -4.608 13.265 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.900 -6.923 12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.669 -7.066 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.621 -7.657 11.546 1.00 0.00 H new ATOM 605 N GLU A 41 -16.014 -3.267 10.660 1.00 0.00 N ATOM 606 CA GLU A 41 -16.195 -1.881 10.142 1.00 0.00 C ATOM 607 C GLU A 41 -16.699 -0.971 11.264 1.00 0.00 C ATOM 608 O GLU A 41 -17.219 -1.429 12.262 1.00 0.00 O ATOM 609 CB GLU A 41 -17.217 -1.895 9.003 1.00 0.00 C ATOM 610 CG GLU A 41 -16.858 -3.001 8.008 1.00 0.00 C ATOM 611 CD GLU A 41 -17.883 -3.017 6.873 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.960 -2.477 7.065 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.575 -3.571 5.831 1.00 0.00 O ATOM 0 H GLU A 41 -16.614 -3.521 11.445 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.240 -1.506 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.218 -2.060 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.229 -0.928 8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.858 -2.834 7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.842 -3.967 8.512 1.00 0.00 H new ATOM 620 N ASN A 42 -16.548 0.317 11.107 1.00 0.00 N ATOM 621 CA ASN A 42 -17.018 1.259 12.161 1.00 0.00 C ATOM 622 C ASN A 42 -18.382 1.826 11.763 1.00 0.00 C ATOM 623 O ASN A 42 -18.574 2.279 10.652 1.00 0.00 O ATOM 624 CB ASN A 42 -16.014 2.404 12.309 1.00 0.00 C ATOM 625 CG ASN A 42 -14.664 1.843 12.759 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.592 0.749 13.285 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.583 2.549 12.574 1.00 0.00 N ATOM 0 H ASN A 42 -16.119 0.757 10.293 1.00 0.00 H new ATOM 0 HA ASN A 42 -17.105 0.729 13.109 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.904 2.930 11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.379 3.130 13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.678 2.183 12.870 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.643 3.467 12.133 1.00 0.00 H new ATOM 634 N VAL A 43 -19.332 1.802 12.656 1.00 0.00 N ATOM 635 CA VAL A 43 -20.682 2.337 12.323 1.00 0.00 C ATOM 636 C VAL A 43 -20.752 3.822 12.687 1.00 0.00 C ATOM 637 O VAL A 43 -21.467 4.587 12.072 1.00 0.00 O ATOM 638 CB VAL A 43 -21.742 1.568 13.113 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.497 0.065 12.967 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.658 1.957 14.591 1.00 0.00 C ATOM 0 H VAL A 43 -19.232 1.435 13.602 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.865 2.219 11.255 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.732 1.814 12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.252 -0.483 13.530 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.556 -0.213 11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.508 -0.181 13.352 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.413 1.409 15.155 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.668 1.711 14.976 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.833 3.028 14.696 1.00 0.00 H new ATOM 650 N GLU A 44 -20.015 4.237 13.681 1.00 0.00 N ATOM 651 CA GLU A 44 -20.042 5.672 14.080 1.00 0.00 C ATOM 652 C GLU A 44 -18.759 6.017 14.840 1.00 0.00 C ATOM 653 O GLU A 44 -18.228 5.211 15.577 1.00 0.00 O ATOM 654 CB GLU A 44 -21.252 5.930 14.982 1.00 0.00 C ATOM 655 CG GLU A 44 -21.424 7.437 15.185 1.00 0.00 C ATOM 656 CD GLU A 44 -22.608 7.695 16.121 1.00 0.00 C ATOM 657 OE1 GLU A 44 -23.724 7.403 15.727 1.00 0.00 O ATOM 658 OE2 GLU A 44 -22.376 8.181 17.217 1.00 0.00 O ATOM 0 H GLU A 44 -19.396 3.644 14.234 1.00 0.00 H new ATOM 0 HA GLU A 44 -20.114 6.293 13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -22.151 5.508 14.533 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.114 5.436 15.944 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -20.514 7.864 15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -21.592 7.927 14.226 1.00 0.00 H new ATOM 665 N GLY A 45 -18.258 7.209 14.665 1.00 0.00 N ATOM 666 CA GLY A 45 -17.011 7.603 15.378 1.00 0.00 C ATOM 667 C GLY A 45 -15.809 7.417 14.450 1.00 0.00 C ATOM 668 O GLY A 45 -15.911 6.813 13.400 1.00 0.00 O ATOM 0 H GLY A 45 -18.658 7.926 14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.077 8.642 15.700 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.887 6.998 16.276 1.00 0.00 H new ATOM 672 N ASN A 46 -14.672 7.933 14.828 1.00 0.00 N ATOM 673 CA ASN A 46 -13.463 7.787 13.967 1.00 0.00 C ATOM 674 C ASN A 46 -12.529 6.738 14.572 1.00 0.00 C ATOM 675 O ASN A 46 -11.428 6.531 14.102 1.00 0.00 O ATOM 676 CB ASN A 46 -12.735 9.130 13.878 1.00 0.00 C ATOM 677 CG ASN A 46 -13.600 10.129 13.106 1.00 0.00 C ATOM 678 OD1 ASN A 46 -14.583 9.756 12.497 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.273 11.391 13.107 1.00 0.00 N ATOM 0 H ASN A 46 -14.527 8.449 15.696 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.764 7.471 12.968 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.527 9.510 14.878 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.774 9.003 13.379 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.842 12.066 12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.448 11.704 13.618 1.00 0.00 H new ATOM 686 N GLY A 47 -12.957 6.073 15.610 1.00 0.00 N ATOM 687 CA GLY A 47 -12.090 5.038 16.242 1.00 0.00 C ATOM 688 C GLY A 47 -11.624 5.530 17.613 1.00 0.00 C ATOM 689 O GLY A 47 -11.049 4.789 18.386 1.00 0.00 O ATOM 0 H GLY A 47 -13.869 6.201 16.048 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.640 4.103 16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.229 4.832 15.606 1.00 0.00 H new ATOM 693 N GLY A 48 -11.866 6.775 17.923 1.00 0.00 N ATOM 694 CA GLY A 48 -11.435 7.311 19.244 1.00 0.00 C ATOM 695 C GLY A 48 -12.397 6.824 20.330 1.00 0.00 C ATOM 696 O GLY A 48 -13.074 5.829 20.169 1.00 0.00 O ATOM 0 H GLY A 48 -12.343 7.443 17.318 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.420 6.983 19.468 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.419 8.401 19.219 1.00 0.00 H new ATOM 700 N PRO A 49 -12.453 7.547 21.458 1.00 0.00 N ATOM 701 CA PRO A 49 -13.331 7.196 22.581 1.00 0.00 C ATOM 702 C PRO A 49 -14.807 7.428 22.245 1.00 0.00 C ATOM 703 O PRO A 49 -15.170 8.427 21.657 1.00 0.00 O ATOM 704 CB PRO A 49 -12.892 8.152 23.690 1.00 0.00 C ATOM 705 CG PRO A 49 -12.297 9.316 22.971 1.00 0.00 C ATOM 706 CD PRO A 49 -11.665 8.763 21.725 1.00 0.00 C ATOM 0 HA PRO A 49 -13.250 6.143 22.849 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.737 8.457 24.307 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.166 7.683 24.353 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.061 10.053 22.725 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.556 9.820 23.592 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.722 9.470 20.897 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.610 8.534 21.876 1.00 0.00 H new ATOM 714 N GLY A 50 -15.660 6.512 22.613 1.00 0.00 N ATOM 715 CA GLY A 50 -17.111 6.680 22.317 1.00 0.00 C ATOM 716 C GLY A 50 -17.389 6.268 20.870 1.00 0.00 C ATOM 717 O GLY A 50 -18.479 6.449 20.362 1.00 0.00 O ATOM 0 H GLY A 50 -15.415 5.654 23.106 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.705 6.072 23.000 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.407 7.717 22.474 1.00 0.00 H new ATOM 721 N THR A 51 -16.415 5.717 20.200 1.00 0.00 N ATOM 722 CA THR A 51 -16.626 5.297 18.786 1.00 0.00 C ATOM 723 C THR A 51 -17.429 3.993 18.751 1.00 0.00 C ATOM 724 O THR A 51 -17.403 3.211 19.681 1.00 0.00 O ATOM 725 CB THR A 51 -15.270 5.077 18.113 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.541 6.297 18.113 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.480 4.607 16.672 1.00 0.00 C ATOM 0 H THR A 51 -15.482 5.539 20.571 1.00 0.00 H new ATOM 0 HA THR A 51 -17.175 6.075 18.256 1.00 0.00 H new ATOM 0 HB THR A 51 -14.712 4.318 18.661 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.208 6.479 19.017 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.512 4.451 16.195 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.039 3.671 16.672 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.039 5.363 16.120 1.00 0.00 H new ATOM 735 N ILE A 52 -18.141 3.754 17.684 1.00 0.00 N ATOM 736 CA ILE A 52 -18.942 2.501 17.584 1.00 0.00 C ATOM 737 C ILE A 52 -18.373 1.627 16.465 1.00 0.00 C ATOM 738 O ILE A 52 -18.266 2.049 15.331 1.00 0.00 O ATOM 739 CB ILE A 52 -20.399 2.849 17.271 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.867 3.973 18.198 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.277 1.615 17.485 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.692 3.537 19.654 1.00 0.00 C ATOM 0 H ILE A 52 -18.203 4.373 16.876 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.896 1.961 18.529 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.478 3.176 16.234 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.293 4.880 18.007 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.912 4.210 18.001 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.315 1.864 17.262 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.946 0.814 16.824 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.197 1.287 18.521 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.025 4.337 20.316 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.285 2.642 19.840 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.641 3.322 19.845 1.00 0.00 H new ATOM 754 N LYS A 53 -18.001 0.415 16.773 1.00 0.00 N ATOM 755 CA LYS A 53 -17.434 -0.477 15.722 1.00 0.00 C ATOM 756 C LYS A 53 -18.302 -1.727 15.576 1.00 0.00 C ATOM 757 O LYS A 53 -18.854 -2.230 16.535 1.00 0.00 O ATOM 758 CB LYS A 53 -16.014 -0.888 16.118 1.00 0.00 C ATOM 759 CG LYS A 53 -15.145 0.363 16.272 1.00 0.00 C ATOM 760 CD LYS A 53 -13.675 -0.049 16.374 1.00 0.00 C ATOM 761 CE LYS A 53 -13.445 -0.799 17.688 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.282 -1.719 17.538 1.00 0.00 N ATOM 0 H LYS A 53 -18.065 0.004 17.705 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.412 0.057 14.772 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.033 -1.448 17.053 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.590 -1.547 15.361 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.290 1.027 15.420 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.441 0.918 17.162 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.404 -0.682 15.529 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.035 0.832 16.329 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.260 -0.091 18.496 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -14.337 -1.364 17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.125 -2.229 18.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.476 -2.402 16.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.432 -1.169 17.300 1.00 0.00 H new ATOM 776 N LYS A 54 -18.423 -2.236 14.380 1.00 0.00 N ATOM 777 CA LYS A 54 -19.247 -3.459 14.164 1.00 0.00 C ATOM 778 C LYS A 54 -18.340 -4.603 13.707 1.00 0.00 C ATOM 779 O LYS A 54 -17.594 -4.474 12.757 1.00 0.00 O ATOM 780 CB LYS A 54 -20.299 -3.182 13.089 1.00 0.00 C ATOM 781 CG LYS A 54 -21.163 -4.429 12.886 1.00 0.00 C ATOM 782 CD LYS A 54 -22.221 -4.150 11.818 1.00 0.00 C ATOM 783 CE LYS A 54 -23.223 -5.306 11.780 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.084 -6.044 10.492 1.00 0.00 N ATOM 0 H LYS A 54 -17.985 -1.856 13.541 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.744 -3.735 15.094 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.923 -2.339 13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.814 -2.907 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.540 -5.271 12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.643 -4.708 13.824 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.736 -3.215 12.037 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.747 -4.033 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.048 -5.980 12.618 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.239 -4.924 11.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.765 -6.829 10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.272 -5.397 9.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.118 -6.421 10.410 1.00 0.00 H new ATOM 798 N ILE A 55 -18.395 -5.722 14.376 1.00 0.00 N ATOM 799 CA ILE A 55 -17.531 -6.869 13.978 1.00 0.00 C ATOM 800 C ILE A 55 -18.409 -8.039 13.530 1.00 0.00 C ATOM 801 O ILE A 55 -19.470 -8.274 14.072 1.00 0.00 O ATOM 802 CB ILE A 55 -16.674 -7.298 15.171 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.802 -6.123 15.618 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.781 -8.471 14.760 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.791 -6.603 16.661 1.00 0.00 C ATOM 0 H ILE A 55 -19.000 -5.891 15.180 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.883 -6.568 13.155 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.320 -7.605 15.994 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.281 -5.697 14.761 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.425 -5.333 16.037 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.170 -8.778 15.609 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.403 -9.307 14.440 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.133 -8.165 13.938 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.170 -5.765 16.979 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.322 -7.009 17.522 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.160 -7.378 16.226 1.00 0.00 H new ATOM 817 N THR A 56 -17.973 -8.774 12.544 1.00 0.00 N ATOM 818 CA THR A 56 -18.780 -9.929 12.059 1.00 0.00 C ATOM 819 C THR A 56 -17.911 -11.189 12.049 1.00 0.00 C ATOM 820 O THR A 56 -16.832 -11.205 11.492 1.00 0.00 O ATOM 821 CB THR A 56 -19.280 -9.642 10.642 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.019 -8.428 10.640 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.178 -10.789 10.174 1.00 0.00 C ATOM 0 H THR A 56 -17.092 -8.624 12.053 1.00 0.00 H new ATOM 0 HA THR A 56 -19.633 -10.081 12.721 1.00 0.00 H new ATOM 0 HB THR A 56 -18.429 -9.551 9.967 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.339 -8.241 9.733 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.534 -10.584 9.164 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.611 -11.720 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.030 -10.882 10.847 1.00 0.00 H new ATOM 831 N PHE A 57 -18.374 -12.246 12.657 1.00 0.00 N ATOM 832 CA PHE A 57 -17.573 -13.504 12.681 1.00 0.00 C ATOM 833 C PHE A 57 -18.475 -14.688 12.327 1.00 0.00 C ATOM 834 O PHE A 57 -19.677 -14.639 12.498 1.00 0.00 O ATOM 835 CB PHE A 57 -16.987 -13.709 14.079 1.00 0.00 C ATOM 836 CG PHE A 57 -18.110 -13.907 15.069 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.719 -12.798 15.668 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.542 -15.199 15.388 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.759 -12.980 16.586 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.582 -15.383 16.307 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.191 -14.274 16.906 1.00 0.00 C ATOM 0 H PHE A 57 -19.272 -12.294 13.138 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.763 -13.434 11.955 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.325 -14.575 14.085 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.385 -12.846 14.363 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.386 -11.801 15.421 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.073 -16.055 14.925 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.228 -12.124 17.048 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.914 -16.380 16.554 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.994 -14.416 17.615 1.00 0.00 H new ATOM 851 N LEU A 58 -17.904 -15.755 11.837 1.00 0.00 N ATOM 852 CA LEU A 58 -18.730 -16.941 11.475 1.00 0.00 C ATOM 853 C LEU A 58 -18.703 -17.952 12.623 1.00 0.00 C ATOM 854 O LEU A 58 -17.685 -18.168 13.250 1.00 0.00 O ATOM 855 CB LEU A 58 -18.164 -17.589 10.210 1.00 0.00 C ATOM 856 CG LEU A 58 -19.280 -17.748 9.175 1.00 0.00 C ATOM 857 CD1 LEU A 58 -19.454 -16.435 8.408 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.916 -18.866 8.198 1.00 0.00 C ATOM 0 H LEU A 58 -16.903 -15.856 11.672 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.758 -16.626 11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.360 -16.975 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -17.733 -18.561 10.448 1.00 0.00 H new ATOM 0 HG LEU A 58 -20.212 -18.000 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.249 -16.547 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.715 -15.638 9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -18.522 -16.183 7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.711 -18.979 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -17.984 -18.617 7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.793 -19.801 8.745 1.00 0.00 H new ATOM 870 N GLU A 59 -19.815 -18.575 12.902 1.00 0.00 N ATOM 871 CA GLU A 59 -19.854 -19.573 14.009 1.00 0.00 C ATOM 872 C GLU A 59 -20.908 -20.636 13.697 1.00 0.00 C ATOM 873 O GLU A 59 -22.013 -20.328 13.294 1.00 0.00 O ATOM 874 CB GLU A 59 -20.212 -18.868 15.320 1.00 0.00 C ATOM 875 CG GLU A 59 -20.264 -19.894 16.453 1.00 0.00 C ATOM 876 CD GLU A 59 -20.867 -19.245 17.701 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.273 -18.097 17.610 1.00 0.00 O ATOM 878 OE2 GLU A 59 -20.912 -19.904 18.725 1.00 0.00 O ATOM 0 H GLU A 59 -20.698 -18.436 12.411 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.877 -20.046 14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.473 -18.099 15.545 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.175 -18.367 15.225 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.862 -20.754 16.152 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.262 -20.263 16.670 1.00 0.00 H new ATOM 885 N ASP A 60 -20.578 -21.886 13.875 1.00 0.00 N ATOM 886 CA ASP A 60 -21.565 -22.964 13.583 1.00 0.00 C ATOM 887 C ASP A 60 -22.121 -22.771 12.171 1.00 0.00 C ATOM 888 O ASP A 60 -23.263 -23.080 11.894 1.00 0.00 O ATOM 889 CB ASP A 60 -22.711 -22.894 14.594 1.00 0.00 C ATOM 890 CG ASP A 60 -22.254 -23.495 15.925 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.142 -23.996 15.977 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.024 -23.446 16.870 1.00 0.00 O ATOM 0 H ASP A 60 -19.669 -22.207 14.209 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.076 -23.936 13.655 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.021 -21.859 14.737 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.577 -23.437 14.216 1.00 0.00 H new ATOM 897 N GLY A 61 -21.322 -22.259 11.275 1.00 0.00 N ATOM 898 CA GLY A 61 -21.803 -22.043 9.882 1.00 0.00 C ATOM 899 C GLY A 61 -22.782 -20.867 9.859 1.00 0.00 C ATOM 900 O GLY A 61 -23.444 -20.615 8.872 1.00 0.00 O ATOM 0 H GLY A 61 -20.356 -21.981 11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.960 -21.841 9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.291 -22.944 9.510 1.00 0.00 H new ATOM 904 N GLU A 62 -22.881 -20.144 10.943 1.00 0.00 N ATOM 905 CA GLU A 62 -23.817 -18.985 10.985 1.00 0.00 C ATOM 906 C GLU A 62 -23.016 -17.685 11.063 1.00 0.00 C ATOM 907 O GLU A 62 -22.025 -17.595 11.758 1.00 0.00 O ATOM 908 CB GLU A 62 -24.718 -19.103 12.214 1.00 0.00 C ATOM 909 CG GLU A 62 -25.764 -17.988 12.188 1.00 0.00 C ATOM 910 CD GLU A 62 -26.607 -18.048 13.462 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.323 -18.891 14.297 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.523 -17.251 13.583 1.00 0.00 O ATOM 0 H GLU A 62 -22.354 -20.307 11.801 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.430 -18.980 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.209 -20.076 12.226 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.121 -19.035 13.124 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.274 -17.017 12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.403 -18.095 11.311 1.00 0.00 H new ATOM 919 N THR A 63 -23.439 -16.674 10.354 1.00 0.00 N ATOM 920 CA THR A 63 -22.701 -15.380 10.388 1.00 0.00 C ATOM 921 C THR A 63 -23.230 -14.520 11.540 1.00 0.00 C ATOM 922 O THR A 63 -24.392 -14.169 11.581 1.00 0.00 O ATOM 923 CB THR A 63 -22.908 -14.639 9.065 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.529 -15.483 7.987 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.054 -13.370 9.049 1.00 0.00 C ATOM 0 H THR A 63 -24.263 -16.688 9.753 1.00 0.00 H new ATOM 0 HA THR A 63 -21.638 -15.573 10.535 1.00 0.00 H new ATOM 0 HB THR A 63 -23.958 -14.367 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.663 -15.010 7.139 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.202 -12.843 8.106 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.348 -12.723 9.876 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.003 -13.638 9.153 1.00 0.00 H new ATOM 933 N LYS A 64 -22.384 -14.178 12.473 1.00 0.00 N ATOM 934 CA LYS A 64 -22.839 -13.341 13.618 1.00 0.00 C ATOM 935 C LYS A 64 -22.033 -12.040 13.650 1.00 0.00 C ATOM 936 O LYS A 64 -21.017 -11.912 12.996 1.00 0.00 O ATOM 937 CB LYS A 64 -22.628 -14.107 14.925 1.00 0.00 C ATOM 938 CG LYS A 64 -23.646 -15.246 15.019 1.00 0.00 C ATOM 939 CD LYS A 64 -23.539 -15.916 16.389 1.00 0.00 C ATOM 940 CE LYS A 64 -24.384 -17.192 16.401 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.034 -18.009 17.597 1.00 0.00 N ATOM 0 H LYS A 64 -21.399 -14.442 12.492 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.898 -13.109 13.502 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.615 -14.506 14.965 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.739 -13.434 15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.654 -14.860 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.464 -15.976 14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.498 -16.154 16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.881 -15.233 17.167 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.444 -16.939 16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.208 -17.766 15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.239 -19.010 17.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -23.022 -17.897 17.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.597 -17.691 18.412 1.00 0.00 H new ATOM 955 N PHE A 65 -22.479 -11.072 14.402 1.00 0.00 N ATOM 956 CA PHE A 65 -21.739 -9.780 14.473 1.00 0.00 C ATOM 957 C PHE A 65 -21.848 -9.205 15.887 1.00 0.00 C ATOM 958 O PHE A 65 -22.752 -9.532 16.632 1.00 0.00 O ATOM 959 CB PHE A 65 -22.349 -8.791 13.477 1.00 0.00 C ATOM 960 CG PHE A 65 -23.658 -8.275 14.027 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.849 -8.957 13.756 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.677 -7.117 14.814 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.061 -8.481 14.272 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.888 -6.642 15.330 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.080 -7.324 15.059 1.00 0.00 C ATOM 0 H PHE A 65 -23.324 -11.120 14.971 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.690 -9.948 14.228 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.663 -7.963 13.302 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.512 -9.278 12.516 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.834 -9.850 13.149 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.757 -6.591 15.023 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.981 -9.007 14.063 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.903 -5.749 15.937 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.014 -6.957 15.457 1.00 0.00 H new ATOM 975 N VAL A 66 -20.937 -8.350 16.265 1.00 0.00 N ATOM 976 CA VAL A 66 -20.995 -7.759 17.630 1.00 0.00 C ATOM 977 C VAL A 66 -20.653 -6.270 17.564 1.00 0.00 C ATOM 978 O VAL A 66 -19.852 -5.840 16.758 1.00 0.00 O ATOM 979 CB VAL A 66 -19.992 -8.473 18.539 1.00 0.00 C ATOM 980 CG1 VAL A 66 -18.644 -8.582 17.823 1.00 0.00 C ATOM 981 CG2 VAL A 66 -19.820 -7.678 19.834 1.00 0.00 C ATOM 0 H VAL A 66 -20.157 -8.036 15.688 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.001 -7.880 18.031 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.361 -9.472 18.774 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -17.929 -9.090 18.469 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.767 -9.150 16.901 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.275 -7.584 17.588 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -19.106 -8.187 20.481 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -19.451 -6.679 19.601 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.780 -7.601 20.344 1.00 0.00 H new ATOM 991 N LEU A 67 -21.249 -5.480 18.416 1.00 0.00 N ATOM 992 CA LEU A 67 -20.957 -4.020 18.414 1.00 0.00 C ATOM 993 C LEU A 67 -20.250 -3.653 19.720 1.00 0.00 C ATOM 994 O LEU A 67 -20.662 -4.051 20.791 1.00 0.00 O ATOM 995 CB LEU A 67 -22.267 -3.236 18.304 1.00 0.00 C ATOM 996 CG LEU A 67 -23.052 -3.723 17.084 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.284 -2.838 16.882 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.162 -3.648 15.842 1.00 0.00 C ATOM 0 H LEU A 67 -21.927 -5.785 19.114 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.318 -3.773 17.566 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.860 -3.370 19.209 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.059 -2.170 18.214 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.368 -4.754 17.244 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.843 -3.185 16.013 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.919 -2.891 17.766 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.969 -1.807 16.723 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.721 -3.995 14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.846 -2.617 15.683 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.284 -4.279 15.985 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.187 -2.902 19.644 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.459 -2.522 20.887 1.00 0.00 C ATOM 1012 C HIS A 68 -18.307 -1.002 20.958 1.00 0.00 C ATOM 1013 O HIS A 68 -18.034 -0.346 19.972 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.074 -3.173 20.885 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.222 -4.663 21.032 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.569 -5.558 20.199 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.945 -5.430 21.912 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.909 -6.799 20.590 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.745 -6.779 21.631 1.00 0.00 N ATOM 0 H HIS A 68 -18.792 -2.536 18.778 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.025 -2.866 21.753 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.551 -2.938 19.958 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.471 -2.774 21.701 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -15.944 -5.319 19.429 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.573 -5.045 22.702 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.550 -7.702 20.119 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.476 -0.437 22.123 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.335 1.040 22.268 1.00 0.00 C ATOM 1029 C LYS A 69 -17.175 1.340 23.220 1.00 0.00 C ATOM 1030 O LYS A 69 -16.941 0.622 24.171 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.630 1.624 22.839 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.528 3.150 22.875 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.824 3.735 23.439 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.842 5.249 23.216 1.00 0.00 C ATOM 1035 NZ LYS A 69 -22.188 5.666 22.731 1.00 0.00 N ATOM 0 H LYS A 69 -18.706 -0.936 22.982 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.137 1.488 21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.479 1.320 22.227 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.805 1.237 23.843 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.681 3.454 23.490 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.348 3.537 21.872 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.684 3.275 22.953 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.903 3.513 24.503 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.602 5.767 24.145 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.079 5.529 22.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.199 6.695 22.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.399 5.182 21.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.906 5.412 23.439 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.444 2.390 22.970 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.297 2.726 23.862 1.00 0.00 C ATOM 1051 C ILE A 70 -15.687 3.878 24.790 1.00 0.00 C ATOM 1052 O ILE A 70 -16.143 4.915 24.351 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.094 3.139 23.013 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.732 2.003 22.053 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.903 3.435 23.926 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.475 2.382 21.267 1.00 0.00 C ATOM 0 H ILE A 70 -16.590 3.029 22.189 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.037 1.853 24.460 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.343 4.032 22.440 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.562 1.082 22.610 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.559 1.813 21.368 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.045 3.729 23.321 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.160 4.245 24.609 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.653 2.542 24.499 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.216 1.574 20.583 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.662 3.293 20.698 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.650 2.550 21.959 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.508 3.707 26.072 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.866 4.793 27.026 1.00 0.00 C ATOM 1070 C GLU A 71 -14.660 5.716 27.221 1.00 0.00 C ATOM 1071 O GLU A 71 -14.799 6.915 27.357 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.264 4.183 28.371 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.577 3.411 28.212 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.068 2.953 29.586 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.338 3.136 30.547 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.167 2.427 29.655 1.00 0.00 O ATOM 0 H GLU A 71 -15.129 2.862 26.499 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.703 5.366 26.627 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.478 3.516 28.727 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.379 4.968 29.119 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.328 4.043 27.738 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.428 2.549 27.561 1.00 0.00 H new ATOM 1083 N SER A 72 -13.476 5.165 27.235 1.00 0.00 N ATOM 1084 CA SER A 72 -12.262 6.012 27.420 1.00 0.00 C ATOM 1085 C SER A 72 -11.018 5.123 27.446 1.00 0.00 C ATOM 1086 O SER A 72 -10.977 4.115 28.124 1.00 0.00 O ATOM 1087 CB SER A 72 -12.369 6.777 28.742 1.00 0.00 C ATOM 1088 OG SER A 72 -11.265 7.660 28.868 1.00 0.00 O ATOM 0 H SER A 72 -13.297 4.167 27.127 1.00 0.00 H new ATOM 0 HA SER A 72 -12.185 6.720 26.595 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.303 7.338 28.775 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.387 6.078 29.578 1.00 0.00 H new ATOM 0 HG SER A 72 -11.334 8.151 29.713 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.000 5.488 26.714 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.759 4.664 26.699 1.00 0.00 C ATOM 1096 C ILE A 73 -7.686 5.350 27.546 1.00 0.00 C ATOM 1097 O ILE A 73 -7.505 6.550 27.481 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.259 4.520 25.260 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.387 3.981 24.378 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.077 3.551 25.226 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.985 4.100 22.907 1.00 0.00 C ATOM 0 H ILE A 73 -9.975 6.321 26.126 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.971 3.677 27.109 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.941 5.494 24.887 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.592 2.940 24.627 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.305 4.539 24.562 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.720 3.448 24.201 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.273 3.936 25.853 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.394 2.577 25.599 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.788 3.716 22.278 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.802 5.147 22.663 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.078 3.522 22.730 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.972 4.601 28.340 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.912 5.216 29.187 1.00 0.00 C ATOM 1115 C ASP A 74 -4.586 4.492 28.953 1.00 0.00 C ATOM 1116 O ASP A 74 -4.203 3.621 29.707 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.304 5.095 30.661 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.474 6.035 30.956 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.792 6.842 30.099 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -8.033 5.930 32.036 1.00 0.00 O ATOM 0 H ASP A 74 -7.076 3.591 28.439 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.803 6.268 28.924 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.583 4.067 30.891 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.454 5.344 31.296 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.879 4.846 27.914 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.578 4.176 27.640 1.00 0.00 C ATOM 1127 C GLU A 75 -1.652 4.359 28.844 1.00 0.00 C ATOM 1128 O GLU A 75 -0.869 3.491 29.175 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.931 4.799 26.401 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.830 4.564 25.184 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.153 5.134 23.935 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.155 5.818 24.086 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.646 4.876 22.849 1.00 0.00 O ATOM 0 H GLU A 75 -4.146 5.568 27.245 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.746 3.113 27.464 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.780 5.868 26.554 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.948 4.360 26.231 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.016 3.498 25.056 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.798 5.041 25.336 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.738 5.482 29.503 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.866 5.719 30.686 1.00 0.00 C ATOM 1142 C ALA A 76 -1.073 4.590 31.697 1.00 0.00 C ATOM 1143 O ALA A 76 -0.134 3.961 32.143 1.00 0.00 O ATOM 1144 CB ALA A 76 -1.233 7.056 31.332 1.00 0.00 C ATOM 0 H ALA A 76 -2.375 6.245 29.273 1.00 0.00 H new ATOM 0 HA ALA A 76 0.178 5.744 30.373 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.594 7.229 32.198 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.091 7.860 30.610 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.276 7.033 31.649 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.299 4.323 32.057 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.568 3.232 33.035 1.00 0.00 C ATOM 1152 C ASN A 77 -2.717 1.908 32.283 1.00 0.00 C ATOM 1153 O ASN A 77 -3.205 0.930 32.815 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.859 3.537 33.796 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.727 4.890 34.499 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.677 5.220 35.014 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.755 5.692 34.542 1.00 0.00 N ATOM 0 H ASN A 77 -3.126 4.814 31.716 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.741 3.160 33.742 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.704 3.553 33.108 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.057 2.753 34.527 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.677 6.596 35.008 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.636 5.415 34.110 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.295 1.869 31.049 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.404 0.611 30.258 1.00 0.00 C ATOM 1166 C LEU A 78 -3.774 -0.032 30.492 1.00 0.00 C ATOM 1167 O LEU A 78 -3.884 -1.222 30.712 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.301 -0.357 30.690 1.00 0.00 C ATOM 1169 CG LEU A 78 0.058 0.335 30.567 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.079 -0.382 31.453 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.525 0.289 29.111 1.00 0.00 C ATOM 0 H LEU A 78 -1.878 2.657 30.553 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.294 0.840 29.198 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.466 -0.679 31.718 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.323 -1.252 30.069 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.034 1.373 30.886 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.047 0.111 31.365 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.747 -0.348 32.491 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.171 -1.421 31.135 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.493 0.782 29.024 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.616 -0.749 28.791 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.201 0.801 28.480 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.820 0.747 30.440 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.184 0.183 30.651 1.00 0.00 C ATOM 1185 C GLY A 79 -7.179 0.930 29.761 1.00 0.00 C ATOM 1186 O GLY A 79 -6.922 2.033 29.321 1.00 0.00 O ATOM 0 H GLY A 79 -4.789 1.751 30.260 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.192 -0.881 30.413 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.472 0.277 31.698 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.314 0.345 29.495 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.321 1.029 28.637 1.00 0.00 C ATOM 1192 C TYR A 80 -10.722 0.544 29.017 1.00 0.00 C ATOM 1193 O TYR A 80 -10.879 -0.403 29.761 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.044 0.706 27.168 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.428 -0.727 26.884 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.610 -1.772 27.329 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.601 -1.008 26.174 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.966 -3.100 27.064 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.957 -2.336 25.909 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.139 -3.382 26.355 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.489 -4.691 26.094 1.00 0.00 O ATOM 0 H TYR A 80 -8.587 -0.577 29.835 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.258 2.107 28.786 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.610 1.379 26.524 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.989 0.862 26.943 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.705 -1.554 27.876 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.231 -0.201 25.831 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.335 -3.907 27.407 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.862 -2.554 25.361 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.437 -4.825 26.305 1.00 0.00 H new ATOM 1211 N SER A 81 -11.741 1.183 28.512 1.00 0.00 N ATOM 1212 CA SER A 81 -13.128 0.752 28.846 1.00 0.00 C ATOM 1213 C SER A 81 -13.905 0.489 27.554 1.00 0.00 C ATOM 1214 O SER A 81 -13.814 1.236 26.601 1.00 0.00 O ATOM 1215 CB SER A 81 -13.825 1.854 29.646 1.00 0.00 C ATOM 1216 OG SER A 81 -15.166 1.470 29.911 1.00 0.00 O ATOM 0 H SER A 81 -11.674 1.984 27.884 1.00 0.00 H new ATOM 0 HA SER A 81 -13.092 -0.161 29.440 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.294 2.030 30.582 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.807 2.790 29.088 1.00 0.00 H new ATOM 0 HG SER A 81 -15.668 2.243 30.243 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.671 -0.568 27.516 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.454 -0.876 26.285 1.00 0.00 C ATOM 1224 C TYR A 82 -16.724 -1.639 26.666 1.00 0.00 C ATOM 1225 O TYR A 82 -16.778 -2.306 27.680 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.603 -1.726 25.336 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.623 -3.169 25.781 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -15.609 -4.037 25.299 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -13.653 -3.640 26.674 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -15.627 -5.376 25.709 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -13.669 -4.979 27.083 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.656 -5.846 26.602 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.672 -7.166 27.006 1.00 0.00 O ATOM 0 H TYR A 82 -14.788 -1.230 28.283 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.729 0.053 25.786 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -14.986 -1.645 24.319 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.578 -1.355 25.321 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.357 -3.674 24.610 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -12.892 -2.970 27.047 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -16.389 -6.045 25.337 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -12.919 -5.343 27.770 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.366 -7.292 27.686 1.00 0.00 H new ATOM 1243 N SER A 83 -17.749 -1.545 25.863 1.00 0.00 N ATOM 1244 CA SER A 83 -19.015 -2.262 26.184 1.00 0.00 C ATOM 1245 C SER A 83 -19.643 -2.799 24.897 1.00 0.00 C ATOM 1246 O SER A 83 -19.417 -2.281 23.822 1.00 0.00 O ATOM 1247 CB SER A 83 -19.989 -1.295 26.859 1.00 0.00 C ATOM 1248 OG SER A 83 -21.294 -1.854 26.848 1.00 0.00 O ATOM 0 H SER A 83 -17.764 -1.003 24.999 1.00 0.00 H new ATOM 0 HA SER A 83 -18.799 -3.093 26.855 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.674 -1.101 27.884 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.987 -0.338 26.338 1.00 0.00 H new ATOM 0 HG SER A 83 -21.253 -2.787 27.144 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.436 -3.830 25.000 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.086 -4.397 23.785 1.00 0.00 C ATOM 1256 C VAL A 84 -22.497 -3.820 23.656 1.00 0.00 C ATOM 1257 O VAL A 84 -23.250 -3.781 24.608 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.164 -5.920 23.905 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.031 -6.293 25.110 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.782 -6.502 22.633 1.00 0.00 C ATOM 0 H VAL A 84 -20.662 -4.305 25.874 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.501 -4.138 22.903 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.161 -6.325 24.039 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.087 -7.378 25.196 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.590 -5.879 26.017 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.034 -5.887 24.976 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.837 -7.587 22.719 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.785 -6.097 22.498 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.165 -6.237 21.775 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.859 -3.364 22.489 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.218 -2.781 22.310 1.00 0.00 C ATOM 1272 C VAL A 85 -24.921 -3.450 21.123 1.00 0.00 C ATOM 1273 O VAL A 85 -26.027 -3.095 20.767 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.087 -1.276 22.057 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -22.908 -1.021 21.115 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -25.373 -0.741 21.423 1.00 0.00 C ATOM 0 H VAL A 85 -22.274 -3.370 21.653 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.810 -2.951 23.209 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.917 -0.765 23.005 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.812 0.049 20.933 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -21.991 -1.395 21.570 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -23.080 -1.536 20.170 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -25.273 0.330 21.246 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -25.551 -1.251 20.476 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.212 -0.921 22.095 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.294 -4.416 20.506 1.00 0.00 N ATOM 1287 CA GLY A 86 -24.942 -5.094 19.348 1.00 0.00 C ATOM 1288 C GLY A 86 -24.325 -6.479 19.145 1.00 0.00 C ATOM 1289 O GLY A 86 -23.159 -6.697 19.407 1.00 0.00 O ATOM 0 H GLY A 86 -23.367 -4.763 20.752 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.014 -5.186 19.522 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.816 -4.494 18.447 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.101 -7.420 18.676 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.562 -8.789 18.449 1.00 0.00 C ATOM 1295 C GLY A 87 -25.125 -9.747 19.502 1.00 0.00 C ATOM 1296 O GLY A 87 -25.963 -9.383 20.303 1.00 0.00 O ATOM 0 H GLY A 87 -26.086 -7.298 18.441 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.829 -9.134 17.450 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.473 -8.775 18.501 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.669 -10.970 19.504 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.173 -11.956 20.501 1.00 0.00 C ATOM 1302 C ALA A 88 -24.640 -11.598 21.889 1.00 0.00 C ATOM 1303 O ALA A 88 -25.087 -12.121 22.890 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.693 -13.357 20.118 1.00 0.00 C ATOM 0 H ALA A 88 -23.968 -11.329 18.856 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.263 -11.934 20.514 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.061 -14.079 20.847 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.072 -13.614 19.129 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.603 -13.377 20.105 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.685 -10.711 21.957 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.121 -10.322 23.280 1.00 0.00 C ATOM 1312 C ALA A 89 -24.054 -9.315 23.959 1.00 0.00 C ATOM 1313 O ALA A 89 -23.725 -8.740 24.978 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.743 -9.689 23.080 1.00 0.00 C ATOM 0 H ALA A 89 -23.271 -10.239 21.153 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.026 -11.207 23.909 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.330 -9.404 24.047 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.079 -10.407 22.599 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.837 -8.804 22.451 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.217 -9.100 23.406 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.168 -8.135 24.023 1.00 0.00 C ATOM 1322 C LEU A 90 -27.475 -8.858 24.361 1.00 0.00 C ATOM 1323 O LEU A 90 -28.301 -9.098 23.503 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.452 -6.999 23.038 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.286 -5.920 23.733 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.971 -4.556 23.114 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.773 -6.231 23.554 1.00 0.00 C ATOM 0 H LEU A 90 -25.549 -9.552 22.554 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.733 -7.724 24.934 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.516 -6.574 22.676 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.985 -7.382 22.168 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.045 -5.901 24.796 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.564 -3.787 23.608 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.911 -4.335 23.241 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -27.213 -4.574 22.051 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.367 -5.463 24.049 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -29.016 -6.249 22.491 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.997 -7.203 23.994 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.658 -9.213 25.642 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.861 -9.916 26.107 1.00 0.00 C ATOM 1341 C PRO A 91 -30.104 -9.021 26.058 1.00 0.00 C ATOM 1342 O PRO A 91 -30.014 -7.811 26.120 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.529 -10.273 27.556 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.513 -9.262 27.966 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.706 -8.958 26.737 1.00 0.00 C ATOM 0 HA PRO A 91 -29.095 -10.779 25.483 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.415 -10.225 28.190 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.135 -11.286 27.635 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.993 -8.361 28.350 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.878 -9.649 28.763 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.352 -7.927 26.732 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.826 -9.597 26.664 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.263 -9.610 25.945 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.512 -8.799 25.890 1.00 0.00 C ATOM 1355 C ASP A 92 -32.913 -8.372 27.305 1.00 0.00 C ATOM 1356 O ASP A 92 -33.493 -7.323 27.505 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.636 -9.634 25.273 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.222 -10.088 23.871 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.334 -9.469 23.308 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.801 -11.046 23.387 1.00 0.00 O ATOM 0 H ASP A 92 -31.399 -10.619 25.888 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.339 -7.912 25.280 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.847 -10.500 25.900 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.553 -9.047 25.221 1.00 0.00 H new ATOM 1365 N THR A 93 -32.619 -9.180 28.287 1.00 0.00 N ATOM 1366 CA THR A 93 -32.994 -8.818 29.683 1.00 0.00 C ATOM 1367 C THR A 93 -31.980 -7.819 30.248 1.00 0.00 C ATOM 1368 O THR A 93 -32.069 -7.411 31.389 1.00 0.00 O ATOM 1369 CB THR A 93 -33.005 -10.080 30.550 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.671 -10.519 30.763 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.800 -11.180 29.844 1.00 0.00 C ATOM 0 H THR A 93 -32.137 -10.073 28.183 1.00 0.00 H new ATOM 0 HA THR A 93 -33.985 -8.364 29.685 1.00 0.00 H new ATOM 0 HB THR A 93 -33.471 -9.857 31.510 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.677 -11.326 31.319 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.807 -12.078 30.462 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.824 -10.843 29.683 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.336 -11.405 28.883 1.00 0.00 H new ATOM 1379 N ALA A 94 -31.019 -7.419 29.460 1.00 0.00 N ATOM 1380 CA ALA A 94 -30.006 -6.445 29.956 1.00 0.00 C ATOM 1381 C ALA A 94 -29.795 -5.353 28.906 1.00 0.00 C ATOM 1382 O ALA A 94 -29.710 -5.622 27.725 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.684 -7.168 30.215 1.00 0.00 C ATOM 0 H ALA A 94 -30.892 -7.724 28.495 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.359 -5.995 30.884 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.944 -6.455 30.578 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.835 -7.946 30.963 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.329 -7.620 29.289 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.712 -4.120 29.326 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.509 -3.012 28.351 1.00 0.00 C ATOM 1391 C GLU A 95 -28.137 -3.153 27.689 1.00 0.00 C ATOM 1392 O GLU A 95 -28.025 -3.215 26.481 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.588 -1.670 29.082 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.046 -1.363 29.427 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.169 0.094 29.878 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.149 0.761 29.944 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.279 0.517 30.151 1.00 0.00 O ATOM 0 H GLU A 95 -29.776 -3.832 30.303 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.284 -3.057 27.586 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.987 -1.703 29.991 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.177 -0.878 28.456 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.681 -1.541 28.559 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.392 -2.030 30.217 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.092 -3.203 28.468 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.729 -3.338 27.878 1.00 0.00 C ATOM 1406 C LYS A 96 -24.722 -3.647 28.987 1.00 0.00 C ATOM 1407 O LYS A 96 -24.966 -3.391 30.150 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.341 -2.031 27.183 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.209 -0.916 28.222 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.958 0.415 27.511 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.502 1.461 28.531 1.00 0.00 C ATOM 1412 NZ LYS A 96 -24.682 2.824 27.958 1.00 0.00 N ATOM 0 H LYS A 96 -27.122 -3.156 29.486 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.727 -4.149 27.150 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.399 -2.157 26.649 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.094 -1.764 26.442 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.117 -0.854 28.823 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.389 -1.136 28.905 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.199 0.289 26.739 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.867 0.750 27.012 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -25.078 1.363 29.451 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.456 1.299 28.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -24.372 3.535 28.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -24.114 2.914 27.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.686 2.976 27.731 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.592 -4.201 28.638 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.573 -4.531 29.675 1.00 0.00 C ATOM 1428 C ILE A 97 -21.284 -3.756 29.395 1.00 0.00 C ATOM 1429 O ILE A 97 -20.847 -3.645 28.267 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.284 -6.032 29.637 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.602 -6.807 29.664 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.439 -6.420 30.852 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.351 -8.259 29.253 1.00 0.00 C ATOM 0 H ILE A 97 -23.331 -4.439 27.681 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.952 -4.255 30.659 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.740 -6.273 28.724 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.036 -6.771 30.663 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.321 -6.346 28.987 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.233 -7.490 30.825 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.499 -5.869 30.832 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.982 -6.178 31.765 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.291 -8.810 29.273 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.936 -8.285 28.246 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.647 -8.717 29.948 1.00 0.00 H new ATOM 1445 N THR A 98 -20.672 -3.218 30.415 1.00 0.00 N ATOM 1446 CA THR A 98 -19.411 -2.451 30.207 1.00 0.00 C ATOM 1447 C THR A 98 -18.245 -3.198 30.856 1.00 0.00 C ATOM 1448 O THR A 98 -18.239 -3.451 32.045 1.00 0.00 O ATOM 1449 CB THR A 98 -19.547 -1.064 30.842 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.748 -0.455 30.393 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.351 -0.198 30.441 1.00 0.00 C ATOM 0 H THR A 98 -20.990 -3.276 31.382 1.00 0.00 H new ATOM 0 HA THR A 98 -19.223 -2.345 29.139 1.00 0.00 H new ATOM 0 HB THR A 98 -19.574 -1.162 31.927 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.837 0.432 30.800 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.449 0.789 30.893 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.430 -0.667 30.788 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.321 -0.099 29.356 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.258 -3.556 30.083 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.092 -4.288 30.650 1.00 0.00 C ATOM 1461 C PHE A 99 -14.967 -3.300 30.971 1.00 0.00 C ATOM 1462 O PHE A 99 -14.536 -2.541 30.126 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.592 -5.313 29.630 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.696 -6.293 29.315 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.988 -7.331 30.208 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.427 -6.164 28.128 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.011 -8.240 29.914 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.452 -7.073 27.835 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.743 -8.111 28.728 1.00 0.00 C ATOM 0 H PHE A 99 -17.209 -3.373 29.081 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.396 -4.798 31.564 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.270 -4.808 28.720 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.725 -5.841 30.025 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.424 -7.430 31.124 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.201 -5.364 27.438 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.236 -9.041 30.603 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.018 -6.973 26.920 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.532 -8.812 28.502 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.483 -3.309 32.184 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.381 -2.374 32.553 1.00 0.00 C ATOM 1481 C ASP A 100 -12.156 -3.182 32.991 1.00 0.00 C ATOM 1482 O ASP A 100 -12.180 -3.868 33.994 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.835 -1.470 33.701 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.687 -0.544 34.105 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.577 0.521 33.519 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.937 -0.915 34.993 1.00 0.00 O ATOM 0 H ASP A 100 -14.802 -3.922 32.934 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.124 -1.758 31.691 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.700 -0.882 33.395 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.146 -2.075 34.553 1.00 0.00 H new ATOM 1491 N SER A 101 -11.090 -3.116 32.240 1.00 0.00 N ATOM 1492 CA SER A 101 -9.874 -3.894 32.614 1.00 0.00 C ATOM 1493 C SER A 101 -8.619 -3.033 32.458 1.00 0.00 C ATOM 1494 O SER A 101 -8.483 -2.271 31.521 1.00 0.00 O ATOM 1495 CB SER A 101 -9.760 -5.122 31.709 1.00 0.00 C ATOM 1496 OG SER A 101 -8.712 -5.958 32.176 1.00 0.00 O ATOM 0 H SER A 101 -11.008 -2.560 31.388 1.00 0.00 H new ATOM 0 HA SER A 101 -9.962 -4.205 33.655 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.702 -5.671 31.702 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.563 -4.813 30.682 1.00 0.00 H new ATOM 0 HG SER A 101 -8.707 -5.959 33.156 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.695 -3.164 33.372 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.434 -2.373 33.291 1.00 0.00 C ATOM 1504 C LYS A 102 -5.253 -3.343 33.187 1.00 0.00 C ATOM 1505 O LYS A 102 -5.368 -4.506 33.515 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.291 -1.515 34.552 1.00 0.00 C ATOM 1507 CG LYS A 102 -4.848 -1.020 34.681 1.00 0.00 C ATOM 1508 CD LYS A 102 -4.679 -0.293 36.016 1.00 0.00 C ATOM 1509 CE LYS A 102 -3.462 0.633 35.945 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.637 1.757 36.906 1.00 0.00 N ATOM 0 H LYS A 102 -7.761 -3.789 34.176 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.454 -1.721 32.417 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.973 -0.666 34.505 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.566 -2.097 35.432 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.157 -1.861 34.622 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.606 -0.350 33.856 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.575 0.284 36.243 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.552 -1.016 36.822 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.554 0.077 36.180 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.345 1.021 34.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.811 2.386 36.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.495 2.292 36.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.728 1.378 37.870 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.122 -2.882 32.729 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.951 -3.796 32.606 1.00 0.00 C ATOM 1526 C LEU A 103 -1.762 -3.226 33.383 1.00 0.00 C ATOM 1527 O LEU A 103 -1.363 -2.096 33.188 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.571 -3.942 31.130 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.558 -4.886 30.437 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.677 -6.185 31.238 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.930 -4.215 30.348 1.00 0.00 C ATOM 0 H LEU A 103 -3.958 -1.919 32.436 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.213 -4.771 33.016 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.582 -2.967 30.643 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.557 -4.331 31.042 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.197 -5.112 29.434 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.380 -6.855 30.743 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.700 -6.665 31.300 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.036 -5.961 32.243 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.632 -4.887 29.855 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.289 -3.987 31.352 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.847 -3.292 29.774 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.189 -4.006 34.258 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.021 -3.518 35.045 1.00 0.00 C ATOM 1545 C VAL A 104 1.033 -4.624 35.114 1.00 0.00 C ATOM 1546 O VAL A 104 0.713 -5.792 35.213 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.471 -3.150 36.459 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.472 -1.994 36.392 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.134 -4.362 37.117 1.00 0.00 C ATOM 0 H VAL A 104 -1.480 -4.962 34.462 1.00 0.00 H new ATOM 0 HA VAL A 104 0.402 -2.636 34.564 1.00 0.00 H new ATOM 0 HB VAL A 104 0.395 -2.847 37.047 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.793 -1.732 37.400 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.999 -1.130 35.925 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.338 -2.296 35.803 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.454 -4.099 38.125 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.000 -4.667 36.529 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.421 -5.185 37.166 1.00 0.00 H new ATOM 1559 N ALA A 105 2.287 -4.270 35.058 1.00 0.00 N ATOM 1560 CA ALA A 105 3.356 -5.308 35.114 1.00 0.00 C ATOM 1561 C ALA A 105 3.429 -5.898 36.523 1.00 0.00 C ATOM 1562 O ALA A 105 3.206 -5.220 37.506 1.00 0.00 O ATOM 1563 CB ALA A 105 4.702 -4.672 34.759 1.00 0.00 C ATOM 0 H ALA A 105 2.618 -3.309 34.976 1.00 0.00 H new ATOM 0 HA ALA A 105 3.126 -6.101 34.402 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.484 -5.430 34.800 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.653 -4.254 33.753 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.928 -3.878 35.471 1.00 0.00 H new ATOM 1569 N GLY A 106 3.744 -7.161 36.627 1.00 0.00 N ATOM 1570 CA GLY A 106 3.837 -7.801 37.969 1.00 0.00 C ATOM 1571 C GLY A 106 5.174 -8.538 38.086 1.00 0.00 C ATOM 1572 O GLY A 106 5.852 -8.770 37.106 1.00 0.00 O ATOM 0 H GLY A 106 3.941 -7.777 35.839 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.755 -7.046 38.751 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.011 -8.498 38.110 1.00 0.00 H new ATOM 1576 N PRO A 107 5.555 -8.910 39.317 1.00 0.00 N ATOM 1577 CA PRO A 107 6.813 -9.622 39.576 1.00 0.00 C ATOM 1578 C PRO A 107 6.775 -11.059 39.048 1.00 0.00 C ATOM 1579 O PRO A 107 7.742 -11.789 39.138 1.00 0.00 O ATOM 1580 CB PRO A 107 6.911 -9.629 41.101 1.00 0.00 C ATOM 1581 CG PRO A 107 5.501 -9.509 41.570 1.00 0.00 C ATOM 1582 CD PRO A 107 4.789 -8.665 40.551 1.00 0.00 C ATOM 0 HA PRO A 107 7.660 -9.147 39.082 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.373 -10.547 41.464 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.521 -8.801 41.463 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.035 -10.491 41.656 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.457 -9.047 42.556 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.745 -8.960 40.442 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.795 -7.610 40.826 1.00 0.00 H new ATOM 1590 N ASN A 108 5.665 -11.471 38.498 1.00 0.00 N ATOM 1591 CA ASN A 108 5.568 -12.859 37.966 1.00 0.00 C ATOM 1592 C ASN A 108 6.398 -12.972 36.685 1.00 0.00 C ATOM 1593 O ASN A 108 6.747 -14.053 36.253 1.00 0.00 O ATOM 1594 CB ASN A 108 4.106 -13.186 37.658 1.00 0.00 C ATOM 1595 CG ASN A 108 3.427 -13.714 38.924 1.00 0.00 C ATOM 1596 OD1 ASN A 108 4.087 -14.151 39.845 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.124 -13.692 39.008 1.00 0.00 N ATOM 0 H ASN A 108 4.822 -10.906 38.394 1.00 0.00 H new ATOM 0 HA ASN A 108 5.948 -13.561 38.708 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.590 -12.295 37.300 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.048 -13.930 36.863 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.661 -14.042 39.847 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.569 -13.325 38.235 1.00 0.00 H new ATOM 1604 N GLY A 109 6.713 -11.864 36.072 1.00 0.00 N ATOM 1605 CA GLY A 109 7.518 -11.908 34.819 1.00 0.00 C ATOM 1606 C GLY A 109 6.582 -11.844 33.611 1.00 0.00 C ATOM 1607 O GLY A 109 6.953 -12.183 32.505 1.00 0.00 O ATOM 0 H GLY A 109 6.448 -10.930 36.385 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.219 -11.073 34.795 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.110 -12.823 34.786 1.00 0.00 H new ATOM 1611 N GLY A 110 5.369 -11.408 33.815 1.00 0.00 N ATOM 1612 CA GLY A 110 4.408 -11.320 32.679 1.00 0.00 C ATOM 1613 C GLY A 110 3.545 -10.067 32.841 1.00 0.00 C ATOM 1614 O GLY A 110 4.017 -9.024 33.245 1.00 0.00 O ATOM 0 H GLY A 110 5.002 -11.109 34.719 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.948 -11.283 31.733 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.777 -12.209 32.652 1.00 0.00 H new ATOM 1618 N SER A 111 2.281 -10.162 32.528 1.00 0.00 N ATOM 1619 CA SER A 111 1.391 -8.975 32.664 1.00 0.00 C ATOM 1620 C SER A 111 0.267 -9.287 33.653 1.00 0.00 C ATOM 1621 O SER A 111 -0.215 -10.400 33.731 1.00 0.00 O ATOM 1622 CB SER A 111 0.789 -8.630 31.301 1.00 0.00 C ATOM 1623 OG SER A 111 0.267 -9.808 30.702 1.00 0.00 O ATOM 0 H SER A 111 1.828 -11.009 32.185 1.00 0.00 H new ATOM 0 HA SER A 111 1.971 -8.128 33.031 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.001 -7.888 31.418 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.549 -8.188 30.657 1.00 0.00 H new ATOM 0 HG SER A 111 0.942 -10.201 30.111 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.159 -8.310 34.406 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.255 -8.541 35.387 1.00 0.00 C ATOM 1631 C ALA A 112 -2.101 -7.272 35.502 1.00 0.00 C ATOM 1632 O ALA A 112 -1.603 -6.172 35.368 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.657 -8.883 36.753 1.00 0.00 C ATOM 0 H ALA A 112 0.207 -7.358 34.383 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.879 -9.369 35.051 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.460 -9.052 37.470 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.050 -9.785 36.669 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.034 -8.057 37.095 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.375 -7.409 35.748 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.240 -6.202 35.867 1.00 0.00 C ATOM 1641 C GLY A 113 -5.542 -6.566 36.582 1.00 0.00 C ATOM 1642 O GLY A 113 -5.837 -7.723 36.805 1.00 0.00 O ATOM 0 H GLY A 113 -3.853 -8.302 35.871 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.717 -5.422 36.420 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.458 -5.800 34.877 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.323 -5.585 36.944 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.607 -5.872 37.645 1.00 0.00 C ATOM 1648 C LYS A 114 -8.759 -5.811 36.641 1.00 0.00 C ATOM 1649 O LYS A 114 -8.736 -5.041 35.701 1.00 0.00 O ATOM 1650 CB LYS A 114 -7.830 -4.834 38.747 1.00 0.00 C ATOM 1651 CG LYS A 114 -6.743 -4.984 39.813 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.038 -4.039 40.980 1.00 0.00 C ATOM 1653 CE LYS A 114 -5.898 -4.115 41.998 1.00 0.00 C ATOM 1654 NZ LYS A 114 -5.658 -2.764 42.578 1.00 0.00 N ATOM 0 H LYS A 114 -6.127 -4.597 36.785 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.566 -6.867 38.089 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.806 -3.829 38.326 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.815 -4.968 39.194 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.705 -6.014 40.166 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.766 -4.757 39.386 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.147 -3.017 40.616 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.981 -4.312 41.453 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.149 -4.822 42.788 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.991 -4.482 41.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.883 -2.816 43.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.401 -2.101 41.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.522 -2.431 43.051 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.764 -6.620 36.829 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.912 -6.611 35.881 1.00 0.00 C ATOM 1670 C LEU A 115 -12.162 -6.074 36.581 1.00 0.00 C ATOM 1671 O LEU A 115 -12.452 -6.420 37.710 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.179 -8.037 35.392 1.00 0.00 C ATOM 1673 CG LEU A 115 -12.277 -8.016 34.328 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.895 -7.032 33.221 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.437 -9.416 33.734 1.00 0.00 C ATOM 0 H LEU A 115 -9.840 -7.286 37.597 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.671 -5.969 35.033 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.267 -8.468 34.979 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.480 -8.669 36.228 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.218 -7.704 34.782 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.677 -7.016 32.462 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.781 -6.034 33.645 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.955 -7.343 32.766 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.220 -9.402 32.975 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.497 -9.728 33.280 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.709 -10.117 34.523 1.00 0.00 H new ATOM 1687 N THR A 116 -12.907 -5.239 35.913 1.00 0.00 N ATOM 1688 CA THR A 116 -14.146 -4.682 36.523 1.00 0.00 C ATOM 1689 C THR A 116 -15.234 -4.621 35.450 1.00 0.00 C ATOM 1690 O THR A 116 -15.127 -3.888 34.486 1.00 0.00 O ATOM 1691 CB THR A 116 -13.869 -3.275 37.060 1.00 0.00 C ATOM 1692 OG1 THR A 116 -12.774 -3.323 37.964 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.109 -2.749 37.784 1.00 0.00 C ATOM 0 H THR A 116 -12.710 -4.917 34.966 1.00 0.00 H new ATOM 0 HA THR A 116 -14.473 -5.316 37.347 1.00 0.00 H new ATOM 0 HB THR A 116 -13.627 -2.610 36.231 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.594 -2.423 38.308 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.910 -1.748 38.166 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.948 -2.713 37.089 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.354 -3.412 38.614 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.272 -5.396 35.594 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.349 -5.389 34.566 1.00 0.00 C ATOM 1703 C VAL A 117 -18.619 -4.748 35.130 1.00 0.00 C ATOM 1704 O VAL A 117 -18.993 -4.975 36.263 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.643 -6.828 34.137 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.714 -7.423 35.045 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -18.143 -6.839 32.692 1.00 0.00 C ATOM 0 H VAL A 117 -16.421 -6.032 36.377 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.019 -4.807 33.705 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.731 -7.420 34.212 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.923 -8.448 34.738 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.361 -7.417 36.076 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -19.625 -6.829 34.970 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.352 -7.864 32.387 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -19.054 -6.245 32.618 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.380 -6.415 32.040 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.289 -3.959 34.336 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.542 -3.307 34.807 1.00 0.00 C ATOM 1719 C LYS A 118 -21.727 -3.902 34.043 1.00 0.00 C ATOM 1720 O LYS A 118 -21.803 -3.814 32.834 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.465 -1.803 34.543 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.705 -1.118 35.117 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.642 0.382 34.816 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.799 1.094 35.519 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.310 1.703 36.788 1.00 0.00 N ATOM 0 H LYS A 118 -19.021 -3.737 33.377 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.669 -3.477 35.876 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.565 -1.389 34.998 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.396 -1.615 33.472 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.607 -1.550 34.683 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.760 -1.282 36.193 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.690 0.792 35.154 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.697 0.550 33.740 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.214 1.865 34.870 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.602 0.387 35.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.096 2.187 37.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.934 0.958 37.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.558 2.390 36.576 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.650 -4.515 34.734 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.820 -5.118 34.037 1.00 0.00 C ATOM 1741 C TYR A 119 -25.042 -4.214 34.204 1.00 0.00 C ATOM 1742 O TYR A 119 -25.449 -3.900 35.305 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.117 -6.493 34.638 1.00 0.00 C ATOM 1744 CG TYR A 119 -24.876 -7.328 33.635 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.180 -8.130 32.722 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.276 -7.303 33.620 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -24.884 -8.904 31.793 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -26.980 -8.079 32.691 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.284 -8.879 31.778 1.00 0.00 C ATOM 1750 OH TYR A 119 -26.977 -9.644 30.861 1.00 0.00 O ATOM 0 H TYR A 119 -22.644 -4.624 35.748 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.593 -5.224 32.976 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.187 -6.991 34.912 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.701 -6.384 35.552 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.100 -8.151 32.735 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -26.813 -6.685 34.325 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -24.347 -9.521 31.087 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.060 -8.060 32.679 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.842 -9.905 31.240 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.634 -3.797 33.119 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.834 -2.920 33.213 1.00 0.00 C ATOM 1762 C GLU A 120 -28.080 -3.731 32.855 1.00 0.00 C ATOM 1763 O GLU A 120 -28.074 -4.516 31.927 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.689 -1.749 32.237 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.492 -0.889 32.647 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.467 0.387 31.802 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.311 0.513 30.931 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.604 1.214 32.041 1.00 0.00 O ATOM 0 H GLU A 120 -25.338 -4.026 32.170 1.00 0.00 H new ATOM 0 HA GLU A 120 -26.927 -2.535 34.228 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.552 -2.122 31.222 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.599 -1.148 32.235 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.558 -0.636 33.705 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.566 -1.447 32.510 1.00 0.00 H new ATOM 1775 N THR A 121 -29.147 -3.555 33.583 1.00 0.00 N ATOM 1776 CA THR A 121 -30.388 -4.323 33.281 1.00 0.00 C ATOM 1777 C THR A 121 -31.509 -3.355 32.898 1.00 0.00 C ATOM 1778 O THR A 121 -31.466 -2.183 33.213 1.00 0.00 O ATOM 1779 CB THR A 121 -30.804 -5.124 34.517 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.165 -4.229 35.559 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.638 -6.001 34.976 1.00 0.00 C ATOM 0 H THR A 121 -29.214 -2.914 34.373 1.00 0.00 H new ATOM 0 HA THR A 121 -30.200 -5.005 32.452 1.00 0.00 H new ATOM 0 HB THR A 121 -31.656 -5.758 34.270 1.00 0.00 H new ATOM 0 HG1 THR A 121 -30.678 -3.386 35.449 1.00 0.00 H new ATOM 0 HG21 THR A 121 -29.936 -6.571 35.856 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.362 -6.688 34.176 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.784 -5.371 35.224 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.514 -3.838 32.219 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.638 -2.947 31.817 1.00 0.00 C ATOM 1791 C LYS A 122 -34.326 -2.396 33.067 1.00 0.00 C ATOM 1792 O LYS A 122 -34.688 -1.238 33.129 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.650 -3.745 30.990 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.102 -3.956 29.577 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.204 -4.530 28.684 1.00 0.00 C ATOM 1796 CE LYS A 122 -34.616 -4.892 27.319 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.389 -6.022 26.728 1.00 0.00 N ATOM 0 H LYS A 122 -32.605 -4.811 31.926 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.250 -2.121 31.221 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -34.844 -4.707 31.464 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.600 -3.213 30.947 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.744 -3.011 29.169 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.250 -4.635 29.603 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -35.641 -5.413 29.150 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.007 -3.802 28.565 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.650 -4.028 26.656 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -33.568 -5.171 27.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.558 -5.837 25.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -34.848 -6.904 26.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.300 -6.114 27.220 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.508 -3.217 34.065 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.172 -2.740 35.310 1.00 0.00 C ATOM 1813 C GLY A 123 -35.679 -3.941 36.110 1.00 0.00 C ATOM 1814 O GLY A 123 -35.033 -4.407 37.028 1.00 0.00 O ATOM 0 H GLY A 123 -34.226 -4.197 34.072 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.470 -2.160 35.910 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.002 -2.078 35.062 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.833 -4.448 35.771 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.381 -5.618 36.513 1.00 0.00 C ATOM 1820 C ASP A 124 -36.538 -6.859 36.206 1.00 0.00 C ATOM 1821 O ASP A 124 -36.378 -7.732 37.036 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.827 -5.866 36.078 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.691 -4.669 36.481 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -39.226 -3.867 37.274 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.805 -4.576 35.991 1.00 0.00 O ATOM 0 H ASP A 124 -37.420 -4.102 35.012 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.352 -5.414 37.583 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.873 -6.015 34.999 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.207 -6.776 36.542 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.999 -6.943 35.020 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.168 -8.128 34.664 1.00 0.00 C ATOM 1832 C ALA A 125 -33.950 -8.195 35.588 1.00 0.00 C ATOM 1833 O ALA A 125 -33.291 -7.205 35.833 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.701 -8.003 33.212 1.00 0.00 C ATOM 0 H ALA A 125 -36.098 -6.244 34.284 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.760 -9.036 34.780 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.093 -8.869 32.950 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.568 -7.956 32.554 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.109 -7.095 33.097 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.647 -9.355 36.103 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.472 -9.483 37.011 1.00 0.00 C ATOM 1842 C GLU A 126 -31.685 -10.747 36.657 1.00 0.00 C ATOM 1843 O GLU A 126 -32.111 -11.851 36.931 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.955 -9.573 38.459 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.786 -9.964 39.364 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.297 -10.187 40.790 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.480 -10.443 40.941 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -31.496 -10.096 41.705 1.00 0.00 O ATOM 0 H GLU A 126 -34.162 -10.219 35.934 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.828 -8.611 36.895 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.369 -8.616 38.775 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -33.755 -10.309 38.542 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.311 -10.871 38.991 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.028 -9.181 39.356 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.509 -10.573 36.035 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.647 -11.694 35.637 1.00 0.00 C ATOM 1857 C PRO A 127 -29.022 -12.392 36.849 1.00 0.00 C ATOM 1858 O PRO A 127 -28.481 -11.756 37.732 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.556 -11.025 34.800 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.519 -9.616 35.288 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.929 -9.269 35.672 1.00 0.00 C ATOM 0 HA PRO A 127 -30.201 -12.466 35.103 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.593 -11.517 34.937 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.789 -11.070 33.736 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.848 -9.517 36.141 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.150 -8.945 34.512 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.958 -8.569 36.507 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.468 -8.804 34.847 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.092 -13.694 36.897 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.500 -14.428 38.049 1.00 0.00 C ATOM 1871 C ASN A 128 -26.981 -14.492 37.883 1.00 0.00 C ATOM 1872 O ASN A 128 -26.468 -14.515 36.782 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.069 -15.848 38.099 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.541 -15.823 37.681 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.196 -14.805 37.781 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.091 -16.909 37.212 1.00 0.00 N ATOM 0 H ASN A 128 -29.533 -14.280 36.189 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.744 -13.908 38.976 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.503 -16.502 37.436 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.973 -16.255 39.106 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.071 -16.903 36.929 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.541 -17.764 37.128 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.256 -14.519 38.968 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.770 -14.580 38.868 1.00 0.00 C ATOM 1885 C GLN A 129 -24.365 -15.747 37.966 1.00 0.00 C ATOM 1886 O GLN A 129 -23.405 -15.666 37.224 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.173 -14.781 40.263 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.470 -13.552 41.127 1.00 0.00 C ATOM 1889 CD GLN A 129 -23.901 -13.767 42.531 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.542 -14.871 42.892 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -23.805 -12.752 43.346 1.00 0.00 N ATOM 0 H GLN A 129 -26.628 -14.501 39.918 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.396 -13.648 38.443 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.594 -15.674 40.725 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.097 -14.937 40.191 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.030 -12.662 40.677 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.545 -13.383 41.181 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.106 -11.825 43.044 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.429 -12.885 44.285 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.087 -16.834 38.020 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.739 -18.003 37.163 1.00 0.00 C ATOM 1902 C ASP A 130 -24.730 -17.570 35.697 1.00 0.00 C ATOM 1903 O ASP A 130 -23.975 -18.080 34.894 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.777 -19.109 37.364 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.619 -19.707 38.762 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.632 -19.400 39.410 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.489 -20.463 39.163 1.00 0.00 O ATOM 0 H ASP A 130 -25.902 -16.963 38.620 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.753 -18.378 37.438 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.782 -18.706 37.241 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.649 -19.884 36.608 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.556 -16.624 35.341 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.582 -16.155 33.929 1.00 0.00 C ATOM 1914 C GLU A 131 -24.363 -15.266 33.689 1.00 0.00 C ATOM 1915 O GLU A 131 -23.767 -15.278 32.631 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.860 -15.354 33.676 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.071 -16.287 33.761 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.341 -15.504 33.420 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.246 -14.298 33.264 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.386 -16.126 33.321 1.00 0.00 O ATOM 0 H GLU A 131 -26.212 -16.157 35.967 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.560 -17.009 33.252 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.952 -14.553 34.410 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.818 -14.883 32.694 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.949 -17.122 33.071 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.149 -16.709 34.763 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.987 -14.501 34.675 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.804 -13.613 34.522 1.00 0.00 C ATOM 1929 C LEU A 132 -21.586 -14.471 34.179 1.00 0.00 C ATOM 1930 O LEU A 132 -20.776 -14.114 33.345 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.552 -12.866 35.835 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.640 -11.808 36.077 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.079 -10.423 35.748 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.861 -12.078 35.194 1.00 0.00 C ATOM 0 H LEU A 132 -24.450 -14.453 35.583 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.983 -12.889 33.727 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.535 -13.574 36.664 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.573 -12.387 35.805 1.00 0.00 H new ATOM 0 HG LEU A 132 -23.945 -11.852 37.122 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.848 -9.669 35.918 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.221 -10.217 36.387 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.768 -10.395 34.704 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.620 -11.318 35.380 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.566 -12.047 34.145 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.268 -13.062 35.427 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.455 -15.603 34.813 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.297 -16.491 34.523 1.00 0.00 C ATOM 1948 C LYS A 133 -20.222 -16.743 33.016 1.00 0.00 C ATOM 1949 O LYS A 133 -19.206 -16.517 32.388 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.483 -17.823 35.253 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.131 -18.528 35.381 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.338 -19.917 35.987 1.00 0.00 C ATOM 1953 CE LYS A 133 -18.038 -20.716 35.882 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.149 -21.701 34.769 1.00 0.00 N ATOM 0 H LYS A 133 -22.102 -15.951 35.521 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.376 -16.017 34.862 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.911 -17.652 36.241 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.184 -18.454 34.707 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.659 -18.613 34.402 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.460 -17.941 36.009 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.641 -19.829 37.030 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.141 -20.438 35.465 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.199 -20.044 35.705 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.839 -21.233 36.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.265 -22.245 34.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.940 -22.349 34.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.319 -21.197 33.875 1.00 0.00 H new ATOM 1968 N THR A 134 -21.292 -17.207 32.430 1.00 0.00 N ATOM 1969 CA THR A 134 -21.284 -17.469 30.964 1.00 0.00 C ATOM 1970 C THR A 134 -20.955 -16.172 30.223 1.00 0.00 C ATOM 1971 O THR A 134 -20.250 -16.172 29.234 1.00 0.00 O ATOM 1972 CB THR A 134 -22.661 -17.974 30.526 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.003 -19.125 31.286 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.629 -18.331 29.041 1.00 0.00 C ATOM 0 H THR A 134 -22.171 -17.416 32.904 1.00 0.00 H new ATOM 0 HA THR A 134 -20.533 -18.224 30.731 1.00 0.00 H new ATOM 0 HB THR A 134 -23.404 -17.194 30.691 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.885 -19.450 31.009 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.611 -18.690 28.732 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.367 -17.447 28.460 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.887 -19.111 28.870 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.456 -15.065 30.698 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.165 -13.768 30.024 1.00 0.00 C ATOM 1984 C GLY A 135 -19.658 -13.514 30.055 1.00 0.00 C ATOM 1985 O GLY A 135 -19.062 -13.130 29.069 1.00 0.00 O ATOM 0 H GLY A 135 -22.053 -15.002 31.522 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.521 -13.792 28.994 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.693 -12.957 30.525 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.036 -13.730 31.182 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.567 -13.506 31.278 1.00 0.00 C ATOM 1991 C LYS A 136 -16.847 -14.482 30.346 1.00 0.00 C ATOM 1992 O LYS A 136 -15.866 -14.143 29.715 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.107 -13.742 32.718 1.00 0.00 C ATOM 1994 CG LYS A 136 -17.575 -12.582 33.599 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.930 -12.699 34.983 1.00 0.00 C ATOM 1996 CE LYS A 136 -17.416 -11.551 35.870 1.00 0.00 C ATOM 1997 NZ LYS A 136 -16.242 -10.796 36.393 1.00 0.00 N ATOM 0 H LYS A 136 -19.483 -14.052 32.041 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.333 -12.482 30.988 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.512 -14.683 33.091 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -16.021 -13.826 32.755 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -17.306 -11.631 33.140 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -18.661 -12.596 33.690 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -17.187 -13.657 35.436 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.844 -12.669 34.894 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -18.065 -10.886 35.300 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.008 -11.942 36.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.511 -9.805 36.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.926 -11.221 37.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.468 -10.834 35.700 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.328 -15.691 30.253 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.674 -16.688 29.360 1.00 0.00 C ATOM 2013 C ALA A 137 -16.746 -16.197 27.914 1.00 0.00 C ATOM 2014 O ALA A 137 -15.849 -16.423 27.126 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.394 -18.032 29.480 1.00 0.00 C ATOM 0 H ALA A 137 -18.146 -16.032 30.757 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.631 -16.810 29.652 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.915 -18.761 28.826 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.344 -18.381 30.511 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.437 -17.913 29.188 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.806 -15.524 27.558 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.934 -15.016 26.164 1.00 0.00 C ATOM 2023 C LYS A 138 -16.994 -13.827 25.971 1.00 0.00 C ATOM 2024 O LYS A 138 -16.275 -13.741 24.995 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.375 -14.573 25.908 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.628 -14.510 24.400 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.091 -14.147 24.142 1.00 0.00 C ATOM 2028 CE LYS A 138 -21.291 -13.863 22.652 1.00 0.00 C ATOM 2029 NZ LYS A 138 -22.081 -14.966 22.038 1.00 0.00 N ATOM 0 H LYS A 138 -18.589 -15.304 28.173 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.671 -15.809 25.463 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -20.070 -15.271 26.375 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.552 -13.596 26.359 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.972 -13.770 23.941 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.394 -15.471 23.941 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.740 -14.963 24.458 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.369 -13.273 24.730 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.808 -12.913 22.518 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.325 -13.773 22.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.217 -14.773 21.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.571 -15.865 22.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.008 -15.031 22.506 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.987 -12.908 26.898 1.00 0.00 N ATOM 2044 CA ALA A 139 -16.088 -11.729 26.770 1.00 0.00 C ATOM 2045 C ALA A 139 -14.663 -12.141 27.142 1.00 0.00 C ATOM 2046 O ALA A 139 -13.698 -11.568 26.675 1.00 0.00 O ATOM 2047 CB ALA A 139 -16.561 -10.619 27.711 1.00 0.00 C ATOM 0 H ALA A 139 -17.565 -12.924 27.738 1.00 0.00 H new ATOM 0 HA ALA A 139 -16.108 -11.363 25.743 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.902 -9.756 27.616 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -17.578 -10.329 27.449 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -16.540 -10.980 28.739 1.00 0.00 H new ATOM 2053 N ASP A 140 -14.523 -13.137 27.973 1.00 0.00 N ATOM 2054 CA ASP A 140 -13.162 -13.594 28.370 1.00 0.00 C ATOM 2055 C ASP A 140 -12.587 -14.485 27.268 1.00 0.00 C ATOM 2056 O ASP A 140 -11.390 -14.657 27.156 1.00 0.00 O ATOM 2057 CB ASP A 140 -13.249 -14.388 29.675 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.649 -13.452 30.817 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -13.676 -12.253 30.593 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.922 -13.949 31.897 1.00 0.00 O ATOM 0 H ASP A 140 -15.294 -13.655 28.395 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.515 -12.729 28.516 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.979 -15.191 29.576 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.289 -14.855 29.893 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.432 -15.052 26.451 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.935 -15.930 25.354 1.00 0.00 C ATOM 2067 C ALA A 141 -12.207 -15.075 24.317 1.00 0.00 C ATOM 2068 O ALA A 141 -11.187 -15.463 23.782 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.117 -16.640 24.691 1.00 0.00 C ATOM 0 H ALA A 141 -14.445 -14.945 26.496 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.251 -16.674 25.762 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.753 -17.282 23.889 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.639 -17.246 25.431 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.802 -15.899 24.280 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.720 -13.910 24.032 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.057 -13.027 23.033 1.00 0.00 C ATOM 2077 C LEU A 142 -10.625 -12.739 23.488 1.00 0.00 C ATOM 2078 O LEU A 142 -9.690 -12.818 22.715 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.832 -11.712 22.920 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.156 -10.805 21.891 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -11.831 -11.613 20.633 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.100 -9.657 21.528 1.00 0.00 C ATOM 0 H LEU A 142 -13.571 -13.531 24.449 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.040 -13.521 22.061 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.862 -11.910 22.624 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.868 -11.215 23.889 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.235 -10.402 22.312 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.349 -10.966 19.900 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.160 -12.433 20.890 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.752 -12.016 20.212 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.620 -9.009 20.795 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.020 -10.062 21.107 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.333 -9.081 22.423 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.448 -12.410 24.738 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.076 -12.121 25.241 1.00 0.00 C ATOM 2096 C PHE A 143 -8.193 -13.353 25.034 1.00 0.00 C ATOM 2097 O PHE A 143 -7.148 -13.283 24.420 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.143 -11.782 26.732 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.758 -11.462 27.241 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.248 -10.164 27.113 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.986 -12.460 27.844 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.965 -9.866 27.586 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.702 -12.163 28.317 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.192 -10.866 28.189 1.00 0.00 C ATOM 0 H PHE A 143 -11.192 -12.329 25.431 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.655 -11.276 24.696 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.806 -10.932 26.893 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.561 -12.621 27.288 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.845 -9.393 26.649 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.380 -13.460 27.945 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.571 -8.865 27.486 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.105 -12.935 28.781 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.202 -10.636 28.555 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.604 -14.482 25.545 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.785 -15.716 25.379 1.00 0.00 C ATOM 2116 C LYS A 144 -7.405 -15.882 23.907 1.00 0.00 C ATOM 2117 O LYS A 144 -6.290 -16.238 23.581 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.594 -16.931 25.836 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.932 -16.789 27.320 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.553 -18.092 27.828 1.00 0.00 C ATOM 2121 CE LYS A 144 -10.034 -17.898 29.268 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.860 -17.884 30.186 1.00 0.00 N ATOM 0 H LYS A 144 -9.470 -14.603 26.070 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.880 -15.634 25.981 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.509 -17.013 25.250 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.024 -17.845 25.668 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.031 -16.557 27.889 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.625 -15.961 27.469 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.388 -18.383 27.190 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.821 -18.898 27.783 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.588 -16.963 29.355 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.717 -18.701 29.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.190 -17.855 31.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.292 -18.742 30.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.277 -17.045 29.991 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.320 -15.620 23.013 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.998 -15.760 21.566 1.00 0.00 C ATOM 2138 C ALA A 145 -6.788 -14.885 21.240 1.00 0.00 C ATOM 2139 O ALA A 145 -5.887 -15.289 20.533 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.198 -15.310 20.729 1.00 0.00 C ATOM 0 H ALA A 145 -9.271 -15.317 23.221 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.772 -16.801 21.336 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.962 -15.413 19.670 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.062 -15.929 20.970 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.426 -14.267 20.951 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.757 -13.690 21.762 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.602 -12.790 21.494 1.00 0.00 C ATOM 2148 C ILE A 146 -4.386 -13.291 22.274 1.00 0.00 C ATOM 2149 O ILE A 146 -3.333 -13.525 21.717 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.949 -11.368 21.942 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.339 -10.992 21.423 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.914 -10.390 21.383 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.813 -9.713 22.117 1.00 0.00 C ATOM 0 H ILE A 146 -7.482 -13.298 22.363 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.377 -12.786 20.427 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.944 -11.320 23.031 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.308 -10.843 20.344 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.042 -11.803 21.613 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.161 -9.377 21.702 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.924 -10.656 21.754 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.918 -10.439 20.294 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.803 -9.444 21.748 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.860 -9.879 23.193 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.115 -8.904 21.905 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.526 -13.461 23.561 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.382 -13.951 24.379 1.00 0.00 C ATOM 2167 C GLU A 147 -2.785 -15.193 23.717 1.00 0.00 C ATOM 2168 O GLU A 147 -1.590 -15.290 23.519 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.872 -14.308 25.785 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.670 -14.580 26.691 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.160 -14.912 28.102 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.358 -14.840 28.325 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.329 -15.232 28.936 1.00 0.00 O ATOM 0 H GLU A 147 -5.385 -13.281 24.081 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.623 -13.172 24.449 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.470 -13.492 26.191 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.517 -15.186 25.745 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.082 -15.408 26.294 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.016 -13.708 26.717 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.608 -16.145 23.367 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.083 -17.375 22.711 1.00 0.00 C ATOM 2182 C ALA A 148 -2.385 -16.985 21.408 1.00 0.00 C ATOM 2183 O ALA A 148 -1.416 -17.595 21.003 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.242 -18.327 22.405 1.00 0.00 C ATOM 0 H ALA A 148 -4.618 -16.123 23.507 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.375 -17.872 23.374 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.857 -19.227 21.925 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.745 -18.598 23.333 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.951 -17.835 21.739 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.868 -15.964 20.755 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.233 -15.522 19.483 1.00 0.00 C ATOM 2192 C TYR A 149 -0.840 -14.961 19.783 1.00 0.00 C ATOM 2193 O TYR A 149 0.095 -15.154 19.033 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.094 -14.433 18.842 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.434 -13.949 17.576 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.416 -12.990 17.640 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.838 -14.461 16.338 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.803 -12.543 16.464 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.225 -14.014 15.162 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.207 -13.054 15.225 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.602 -12.613 14.066 1.00 0.00 O ATOM 0 H TYR A 149 -3.677 -15.416 21.049 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.147 -16.367 18.800 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.087 -14.824 18.620 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.225 -13.603 19.536 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.104 -12.596 18.596 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.623 -15.201 16.290 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.018 -11.803 16.512 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.537 -14.409 14.206 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.612 -13.330 13.398 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.699 -14.269 20.881 1.00 0.00 N ATOM 2212 CA LEU A 150 0.629 -13.694 21.237 1.00 0.00 C ATOM 2213 C LEU A 150 1.617 -14.829 21.511 1.00 0.00 C ATOM 2214 O LEU A 150 2.753 -14.794 21.082 1.00 0.00 O ATOM 2215 CB LEU A 150 0.493 -12.826 22.490 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.752 -11.946 22.372 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.789 -10.956 23.537 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.713 -11.177 21.051 1.00 0.00 C ATOM 0 H LEU A 150 -1.447 -14.077 21.547 1.00 0.00 H new ATOM 0 HA LEU A 150 0.993 -13.083 20.411 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.422 -13.457 23.376 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.380 -12.204 22.612 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.643 -12.574 22.399 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.676 -10.329 23.453 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.819 -11.504 24.479 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.102 -10.329 23.510 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.601 -10.550 20.968 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.178 -10.550 21.021 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.688 -11.882 20.220 1.00 0.00 H new ATOM 2230 N LEU A 151 1.193 -15.838 22.223 1.00 0.00 N ATOM 2231 CA LEU A 151 2.108 -16.975 22.525 1.00 0.00 C ATOM 2232 C LEU A 151 2.386 -17.759 21.242 1.00 0.00 C ATOM 2233 O LEU A 151 3.450 -18.316 21.062 1.00 0.00 O ATOM 2234 CB LEU A 151 1.449 -17.898 23.552 1.00 0.00 C ATOM 2235 CG LEU A 151 1.084 -17.091 24.798 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.439 -18.015 25.833 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.349 -16.466 25.390 1.00 0.00 C ATOM 0 H LEU A 151 0.253 -15.924 22.608 1.00 0.00 H new ATOM 0 HA LEU A 151 3.045 -16.591 22.928 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.556 -18.355 23.126 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.127 -18.709 23.816 1.00 0.00 H new ATOM 0 HG LEU A 151 0.382 -16.302 24.527 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.179 -17.440 26.722 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.462 -18.460 25.412 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.141 -18.804 26.104 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.089 -15.891 26.278 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.052 -17.254 25.661 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.809 -15.808 24.653 1.00 0.00 H new ATOM 2249 N ALA A 152 1.437 -17.805 20.347 1.00 0.00 N ATOM 2250 CA ALA A 152 1.650 -18.554 19.077 1.00 0.00 C ATOM 2251 C ALA A 152 2.595 -17.760 18.172 1.00 0.00 C ATOM 2252 O ALA A 152 3.187 -18.293 17.256 1.00 0.00 O ATOM 2253 CB ALA A 152 0.307 -18.746 18.368 1.00 0.00 C ATOM 0 H ALA A 152 0.525 -17.357 20.440 1.00 0.00 H new ATOM 0 HA ALA A 152 2.088 -19.528 19.296 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.461 -19.294 17.438 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.368 -19.309 19.013 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.130 -17.772 18.147 1.00 0.00 H new ATOM 2259 N HIS A 153 2.740 -16.488 18.425 1.00 0.00 N ATOM 2260 CA HIS A 153 3.646 -15.660 17.581 1.00 0.00 C ATOM 2261 C HIS A 153 4.639 -14.916 18.477 1.00 0.00 C ATOM 2262 O HIS A 153 4.389 -13.808 18.908 1.00 0.00 O ATOM 2263 CB HIS A 153 2.820 -14.646 16.787 1.00 0.00 C ATOM 2264 CG HIS A 153 1.735 -15.365 16.033 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.571 -15.227 14.663 1.00 0.00 N ATOM 2266 CD2 HIS A 153 0.751 -16.231 16.442 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.524 -15.990 14.301 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -0.012 -16.625 15.347 1.00 0.00 N ATOM 0 H HIS A 153 2.270 -15.987 19.179 1.00 0.00 H new ATOM 0 HA HIS A 153 4.190 -16.306 16.892 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.383 -13.909 17.461 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.461 -14.102 16.093 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.593 -16.557 17.459 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.161 -16.078 13.288 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -0.809 -17.262 15.344 1.00 0.00 H new ATOM 2276 N PRO A 154 5.788 -15.545 18.760 1.00 0.00 N ATOM 2277 CA PRO A 154 6.830 -14.951 19.607 1.00 0.00 C ATOM 2278 C PRO A 154 7.523 -13.774 18.915 1.00 0.00 C ATOM 2279 O PRO A 154 8.150 -12.949 19.550 1.00 0.00 O ATOM 2280 CB PRO A 154 7.822 -16.097 19.810 1.00 0.00 C ATOM 2281 CG PRO A 154 7.620 -16.981 18.627 1.00 0.00 C ATOM 2282 CD PRO A 154 6.162 -16.886 18.276 1.00 0.00 C ATOM 0 HA PRO A 154 6.424 -14.551 20.536 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.847 -15.730 19.861 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.628 -16.630 20.741 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.243 -16.662 17.792 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.899 -18.009 18.857 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.998 -16.987 17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.578 -17.667 18.763 1.00 0.00 H new ATOM 2290 N ASP A 155 7.416 -13.692 17.617 1.00 0.00 N ATOM 2291 CA ASP A 155 8.069 -12.568 16.887 1.00 0.00 C ATOM 2292 C ASP A 155 7.256 -11.287 17.086 1.00 0.00 C ATOM 2293 O ASP A 155 7.699 -10.203 16.765 1.00 0.00 O ATOM 2294 CB ASP A 155 8.140 -12.901 15.395 1.00 0.00 C ATOM 2295 CG ASP A 155 8.955 -14.181 15.197 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.678 -14.546 16.108 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.842 -14.774 14.136 1.00 0.00 O ATOM 0 H ASP A 155 6.906 -14.353 17.031 1.00 0.00 H new ATOM 0 HA ASP A 155 9.077 -12.421 17.275 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.136 -13.031 14.992 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.599 -12.077 14.849 1.00 0.00 H new ATOM 2302 N TYR A 156 6.068 -11.404 17.615 1.00 0.00 N ATOM 2303 CA TYR A 156 5.229 -10.191 17.834 1.00 0.00 C ATOM 2304 C TYR A 156 5.726 -9.445 19.073 1.00 0.00 C ATOM 2305 O TYR A 156 5.974 -10.033 20.106 1.00 0.00 O ATOM 2306 CB TYR A 156 3.771 -10.607 18.041 1.00 0.00 C ATOM 2307 CG TYR A 156 2.911 -9.373 18.174 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.412 -8.740 17.030 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.613 -8.862 19.443 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.616 -7.595 17.154 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.816 -7.716 19.567 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.318 -7.084 18.423 1.00 0.00 C ATOM 2313 OH TYR A 156 0.532 -5.955 18.545 1.00 0.00 O ATOM 0 H TYR A 156 5.643 -12.285 17.904 1.00 0.00 H new ATOM 0 HA TYR A 156 5.300 -9.539 16.963 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.431 -11.212 17.200 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.681 -11.224 18.935 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.641 -9.135 16.051 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.997 -9.351 20.326 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.232 -7.106 16.271 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.586 -7.321 20.546 1.00 0.00 H new ATOM 0 HH TYR A 156 0.257 -5.650 17.655 1.00 0.00 H new ATOM 2323 N ASN A 157 5.874 -8.151 18.978 1.00 0.00 N ATOM 2324 CA ASN A 157 6.354 -7.368 20.150 1.00 0.00 C ATOM 2325 C ASN A 157 5.401 -6.200 20.409 1.00 0.00 C ATOM 2326 O ASN A 157 4.281 -6.258 19.930 1.00 0.00 O ATOM 2327 CB ASN A 157 7.755 -6.828 19.861 1.00 0.00 C ATOM 2328 CG ASN A 157 8.688 -7.989 19.509 1.00 0.00 C ATOM 2329 OD1 ASN A 157 8.389 -9.131 19.798 1.00 0.00 O ATOM 2330 ND2 ASN A 157 9.811 -7.745 18.892 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.807 -5.268 21.084 1.00 0.00 O ATOM 0 H ASN A 157 5.683 -7.603 18.139 1.00 0.00 H new ATOM 0 HA ASN A 157 6.386 -8.012 21.029 1.00 0.00 H new ATOM 0 HB2 ASN A 157 7.718 -6.115 19.038 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.136 -6.292 20.730 1.00 0.00 H new ATOM 0 HD21 ASN A 157 10.438 -8.513 18.652 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.062 -6.787 18.649 1.00 0.00 H new TER 2338 ASN A 157