USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1592 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 71 TYR OH : rot 8:sc= -2.28! USER MOD Set 1.2: A 78 CYS SG : rot 78:sc= 0.986 USER MOD Set 1.3: A 82 THR OG1 : rot 41:sc= 0.83 USER MOD Set 1.4: A 165 HIS : no HE2:sc= -10.8! C(o=-11!,f=-15!) USER MOD Set 2.1: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 193 ASN : amide:sc= -1.07 K(o=-1.1,f=0.22) USER MOD Set 3.1: A 53 ASN : amide:sc= -0.0122 X(o=-0.077,f=0.00052) USER MOD Set 3.2: A 134 LYS NZ :NH3+ 141:sc= -0.0651 (180deg=0.378) USER MOD Set 4.1: A 86 MET CE :methyl 173:sc= 0 (180deg=-0.105) USER MOD Set 4.2: A 94 TYR OH : rot 180:sc= -0.12 USER MOD Set 5.1: A 83 CYS SG : rot 180:sc= -0.0723 USER MOD Set 5.2: A 164 GLN : amide:sc= -1.33 K(o=-1.4,f=-5.1!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.945 K(o=-0.94,f=-0.22) USER MOD Single : A 19 HIS : no HD1:sc= -0.263 K(o=-0.26,f=-1) USER MOD Single : A 20 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.49) USER MOD Single : A 21 HIS : no HD1:sc= -0.465 K(o=-0.46,f=-1.8) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HD1:sc= -0.0547 K(o=-0.055,f=-1.4) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.66) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= 0 (180deg=-0.00292) USER MOD Single : A 59 ASN : amide:sc= 0.464 K(o=0.46,f=1) USER MOD Single : A 60 THR OG1 : rot 49:sc= 1.18 USER MOD Single : A 65 ASN : amide:sc= -1.01 K(o=-1,f=-0.18) USER MOD Single : A 66 GLN : amide:sc= -0.0521 X(o=-0.052,f=-0.34) USER MOD Single : A 68 ASN : amide:sc= -0.859 K(o=-0.86,f=0.94) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -9:sc= 0.0934 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.269 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.109 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc=-0.00622 K(o=-0.0062,f=-2!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 5:sc= 0.206 USER MOD Single : A 109 SER OG : rot 167:sc= 0.0368 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 50:sc= -0.674 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 147:sc= -2.48 (180deg=-5.21!) USER MOD Single : A 119 THR OG1 : rot 85:sc= 0.108 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.752 K(o=-0.75,f=-4.2!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.3!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -151:sc= -0.176 (180deg=-1.1) USER MOD Single : A 158 TYR OH : rot 154:sc= -2.42 USER MOD Single : A 160 HIS : no HE2:sc= -2.24 X(o=-2.2,f=-2.1) USER MOD Single : A 162 TYR OH : rot -67:sc= 0.451 USER MOD Single : A 163 HIS : no HE2:sc= -3.68 K(o=-3.7,f=-2.6) USER MOD Single : A 170 MET CE :methyl -136:sc= -1.02 (180deg=-3.89!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 173 GLN : amide:sc= -0.169 K(o=-0.17,f=-3.2!) USER MOD Single : A 177 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.063) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HE2:sc= -0.799 X(o=-0.8,f=-0.48) USER MOD Single : A 190 GLN : amide:sc= -0.0816 X(o=-0.082,f=-0.071) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 23.842 -55.863 -45.561 1.00 0.00 N ATOM 2 CA MET A 14 23.847 -57.049 -44.665 1.00 0.00 C ATOM 3 C MET A 14 23.195 -56.729 -43.323 1.00 0.00 C ATOM 4 O MET A 14 22.547 -57.583 -42.717 1.00 0.00 O ATOM 5 CB MET A 14 25.295 -57.494 -44.454 1.00 0.00 C ATOM 6 CG MET A 14 25.427 -58.935 -43.991 1.00 0.00 C ATOM 7 SD MET A 14 25.130 -60.121 -45.317 1.00 0.00 S ATOM 8 CE MET A 14 26.775 -60.279 -46.006 1.00 0.00 C ATOM 0 HA MET A 14 23.270 -57.850 -45.128 1.00 0.00 H new ATOM 0 HB2 MET A 14 25.844 -57.369 -45.387 1.00 0.00 H new ATOM 0 HB3 MET A 14 25.764 -56.840 -43.718 1.00 0.00 H new ATOM 0 HG2 MET A 14 26.426 -59.092 -43.585 1.00 0.00 H new ATOM 0 HG3 MET A 14 24.722 -59.118 -43.180 1.00 0.00 H new ATOM 0 HE1 MET A 14 26.755 -60.982 -46.839 1.00 0.00 H new ATOM 0 HE2 MET A 14 27.116 -59.306 -46.360 1.00 0.00 H new ATOM 0 HE3 MET A 14 27.457 -60.645 -45.239 1.00 0.00 H new ATOM 20 N GLY A 15 23.371 -55.494 -42.865 1.00 0.00 N ATOM 21 CA GLY A 15 22.794 -55.083 -41.598 1.00 0.00 C ATOM 22 C GLY A 15 21.995 -53.800 -41.714 1.00 0.00 C ATOM 23 O GLY A 15 22.546 -52.744 -42.028 1.00 0.00 O ATOM 0 H GLY A 15 23.903 -54.770 -43.348 1.00 0.00 H new ATOM 0 HA2 GLY A 15 22.149 -55.877 -41.222 1.00 0.00 H new ATOM 0 HA3 GLY A 15 23.591 -54.946 -40.867 1.00 0.00 H new ATOM 27 N SER A 16 20.693 -53.890 -41.463 1.00 0.00 N ATOM 28 CA SER A 16 19.817 -52.727 -41.542 1.00 0.00 C ATOM 29 C SER A 16 19.507 -52.184 -40.151 1.00 0.00 C ATOM 30 O SER A 16 18.875 -52.857 -39.337 1.00 0.00 O ATOM 31 CB SER A 16 18.517 -53.091 -42.261 1.00 0.00 C ATOM 32 OG SER A 16 17.883 -51.936 -42.785 1.00 0.00 O ATOM 0 H SER A 16 20.221 -54.756 -41.203 1.00 0.00 H new ATOM 0 HA SER A 16 20.333 -51.952 -42.108 1.00 0.00 H new ATOM 0 HB2 SER A 16 18.728 -53.792 -43.069 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.844 -53.597 -41.568 1.00 0.00 H new ATOM 0 HG SER A 16 17.055 -52.196 -43.241 1.00 0.00 H new ATOM 38 N SER A 17 19.956 -50.962 -39.885 1.00 0.00 N ATOM 39 CA SER A 17 19.728 -50.326 -38.592 1.00 0.00 C ATOM 40 C SER A 17 19.177 -48.915 -38.771 1.00 0.00 C ATOM 41 O SER A 17 19.709 -48.124 -39.549 1.00 0.00 O ATOM 42 CB SER A 17 21.026 -50.282 -37.786 1.00 0.00 C ATOM 43 OG SER A 17 20.763 -50.318 -36.394 1.00 0.00 O ATOM 0 H SER A 17 20.480 -50.391 -40.548 1.00 0.00 H new ATOM 0 HA SER A 17 18.992 -50.918 -38.048 1.00 0.00 H new ATOM 0 HB2 SER A 17 21.658 -51.126 -38.062 1.00 0.00 H new ATOM 0 HB3 SER A 17 21.580 -49.376 -38.031 1.00 0.00 H new ATOM 0 HG SER A 17 21.609 -50.291 -35.900 1.00 0.00 H new ATOM 49 N HIS A 18 18.108 -48.606 -38.043 1.00 0.00 N ATOM 50 CA HIS A 18 17.485 -47.290 -38.120 1.00 0.00 C ATOM 51 C HIS A 18 16.472 -47.101 -36.997 1.00 0.00 C ATOM 52 O HIS A 18 16.238 -48.009 -36.199 1.00 0.00 O ATOM 53 CB HIS A 18 16.802 -47.105 -39.477 1.00 0.00 C ATOM 54 CG HIS A 18 15.873 -48.224 -39.835 1.00 0.00 C ATOM 55 ND1 HIS A 18 14.535 -48.032 -40.110 1.00 0.00 N ATOM 56 CD2 HIS A 18 16.094 -49.553 -39.963 1.00 0.00 C ATOM 57 CE1 HIS A 18 13.974 -49.194 -40.392 1.00 0.00 C ATOM 58 NE2 HIS A 18 14.899 -50.133 -40.310 1.00 0.00 N ATOM 0 H HIS A 18 17.656 -49.249 -37.393 1.00 0.00 H new ATOM 0 HA HIS A 18 18.266 -46.538 -38.009 1.00 0.00 H new ATOM 0 HB2 HIS A 18 16.244 -46.168 -39.470 1.00 0.00 H new ATOM 0 HB3 HIS A 18 17.565 -47.015 -40.250 1.00 0.00 H new ATOM 0 HD2 HIS A 18 17.035 -50.063 -39.819 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.936 -49.350 -40.646 1.00 0.00 H new ATOM 0 HE2 HIS A 18 14.750 -51.128 -40.477 1.00 0.00 H new ATOM 66 N HIS A 19 15.875 -45.915 -36.939 1.00 0.00 N ATOM 67 CA HIS A 19 14.886 -45.607 -35.912 1.00 0.00 C ATOM 68 C HIS A 19 13.472 -45.858 -36.426 1.00 0.00 C ATOM 69 O HIS A 19 12.600 -46.303 -35.679 1.00 0.00 O ATOM 70 CB HIS A 19 15.026 -44.152 -35.463 1.00 0.00 C ATOM 71 CG HIS A 19 16.391 -43.813 -34.948 1.00 0.00 C ATOM 72 ND1 HIS A 19 17.517 -43.816 -35.742 1.00 0.00 N ATOM 73 CD2 HIS A 19 16.807 -43.460 -33.708 1.00 0.00 C ATOM 74 CE1 HIS A 19 18.568 -43.481 -35.015 1.00 0.00 C ATOM 75 NE2 HIS A 19 18.165 -43.259 -33.778 1.00 0.00 N ATOM 0 H HIS A 19 16.059 -45.152 -37.590 1.00 0.00 H new ATOM 0 HA HIS A 19 15.065 -46.263 -35.060 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.790 -43.497 -36.302 1.00 0.00 H new ATOM 0 HB3 HIS A 19 14.292 -43.949 -34.684 1.00 0.00 H new ATOM 0 HD2 HIS A 19 16.188 -43.356 -32.829 1.00 0.00 H new ATOM 0 HE1 HIS A 19 19.584 -43.402 -35.372 1.00 0.00 H new ATOM 0 HE2 HIS A 19 18.764 -42.983 -33.000 1.00 0.00 H new ATOM 83 N HIS A 20 13.251 -45.569 -37.704 1.00 0.00 N ATOM 84 CA HIS A 20 11.941 -45.763 -38.319 1.00 0.00 C ATOM 85 C HIS A 20 10.897 -44.859 -37.673 1.00 0.00 C ATOM 86 O HIS A 20 10.745 -44.843 -36.451 1.00 0.00 O ATOM 87 CB HIS A 20 11.509 -47.226 -38.202 1.00 0.00 C ATOM 88 CG HIS A 20 10.514 -47.641 -39.240 1.00 0.00 C ATOM 89 ND1 HIS A 20 10.501 -47.126 -40.518 1.00 0.00 N ATOM 90 CD2 HIS A 20 9.491 -48.529 -39.183 1.00 0.00 C ATOM 91 CE1 HIS A 20 9.514 -47.677 -41.204 1.00 0.00 C ATOM 92 NE2 HIS A 20 8.888 -48.532 -40.417 1.00 0.00 N ATOM 0 H HIS A 20 13.962 -45.199 -38.335 1.00 0.00 H new ATOM 0 HA HIS A 20 12.021 -45.499 -39.374 1.00 0.00 H new ATOM 0 HB2 HIS A 20 12.390 -47.864 -38.279 1.00 0.00 H new ATOM 0 HB3 HIS A 20 11.081 -47.392 -37.213 1.00 0.00 H new ATOM 0 HD2 HIS A 20 9.204 -49.123 -38.328 1.00 0.00 H new ATOM 0 HE1 HIS A 20 9.263 -47.464 -42.233 1.00 0.00 H new ATOM 0 HE2 HIS A 20 8.086 -49.103 -40.683 1.00 0.00 H new ATOM 100 N HIS A 21 10.178 -44.108 -38.501 1.00 0.00 N ATOM 101 CA HIS A 21 9.147 -43.200 -38.011 1.00 0.00 C ATOM 102 C HIS A 21 9.753 -42.113 -37.129 1.00 0.00 C ATOM 103 O HIS A 21 10.699 -42.362 -36.382 1.00 0.00 O ATOM 104 CB HIS A 21 8.084 -43.973 -37.229 1.00 0.00 C ATOM 105 CG HIS A 21 6.792 -43.231 -37.081 1.00 0.00 C ATOM 106 ND1 HIS A 21 6.675 -42.059 -36.362 1.00 0.00 N ATOM 107 CD2 HIS A 21 5.555 -43.497 -37.567 1.00 0.00 C ATOM 108 CE1 HIS A 21 5.423 -41.639 -36.410 1.00 0.00 C ATOM 109 NE2 HIS A 21 4.724 -42.493 -37.135 1.00 0.00 N ATOM 0 H HIS A 21 10.290 -44.110 -39.515 1.00 0.00 H new ATOM 0 HA HIS A 21 8.679 -42.725 -38.873 1.00 0.00 H new ATOM 0 HB2 HIS A 21 7.893 -44.921 -37.731 1.00 0.00 H new ATOM 0 HB3 HIS A 21 8.473 -44.209 -36.239 1.00 0.00 H new ATOM 0 HD2 HIS A 21 5.275 -44.341 -38.180 1.00 0.00 H new ATOM 0 HE1 HIS A 21 5.037 -40.748 -35.937 1.00 0.00 H new ATOM 0 HE2 HIS A 21 3.728 -42.419 -37.341 1.00 0.00 H new ATOM 117 N HIS A 22 9.203 -40.907 -37.222 1.00 0.00 N ATOM 118 CA HIS A 22 9.689 -39.782 -36.432 1.00 0.00 C ATOM 119 C HIS A 22 8.627 -38.693 -36.325 1.00 0.00 C ATOM 120 O HIS A 22 8.121 -38.205 -37.335 1.00 0.00 O ATOM 121 CB HIS A 22 10.965 -39.210 -37.053 1.00 0.00 C ATOM 122 CG HIS A 22 12.000 -38.823 -36.044 1.00 0.00 C ATOM 123 ND1 HIS A 22 11.891 -37.708 -35.242 1.00 0.00 N ATOM 124 CD2 HIS A 22 13.172 -39.414 -35.707 1.00 0.00 C ATOM 125 CE1 HIS A 22 12.951 -37.627 -34.455 1.00 0.00 C ATOM 126 NE2 HIS A 22 13.742 -38.651 -34.717 1.00 0.00 N ATOM 0 H HIS A 22 8.420 -40.684 -37.837 1.00 0.00 H new ATOM 0 HA HIS A 22 9.913 -40.144 -35.428 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.391 -39.948 -37.733 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.708 -38.336 -37.651 1.00 0.00 H new ATOM 0 HD2 HIS A 22 13.581 -40.316 -36.137 1.00 0.00 H new ATOM 0 HE1 HIS A 22 13.138 -36.855 -33.723 1.00 0.00 H new ATOM 0 HE2 HIS A 22 14.632 -38.844 -34.258 1.00 0.00 H new ATOM 134 N HIS A 23 8.294 -38.317 -35.095 1.00 0.00 N ATOM 135 CA HIS A 23 7.291 -37.286 -34.855 1.00 0.00 C ATOM 136 C HIS A 23 7.870 -36.148 -34.021 1.00 0.00 C ATOM 137 O HIS A 23 9.015 -36.214 -33.573 1.00 0.00 O ATOM 138 CB HIS A 23 6.074 -37.884 -34.147 1.00 0.00 C ATOM 139 CG HIS A 23 6.402 -38.522 -32.833 1.00 0.00 C ATOM 140 ND1 HIS A 23 7.185 -39.652 -32.718 1.00 0.00 N ATOM 141 CD2 HIS A 23 6.050 -38.182 -31.570 1.00 0.00 C ATOM 142 CE1 HIS A 23 7.299 -39.979 -31.443 1.00 0.00 C ATOM 143 NE2 HIS A 23 6.620 -39.103 -30.726 1.00 0.00 N ATOM 0 H HIS A 23 8.704 -38.711 -34.248 1.00 0.00 H new ATOM 0 HA HIS A 23 6.981 -36.885 -35.820 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.335 -37.099 -33.986 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.614 -38.627 -34.798 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.435 -37.343 -31.281 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.853 -40.820 -31.054 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.533 -39.109 -29.710 1.00 0.00 H new ATOM 151 N SER A 24 7.072 -35.106 -33.816 1.00 0.00 N ATOM 152 CA SER A 24 7.505 -33.953 -33.035 1.00 0.00 C ATOM 153 C SER A 24 6.335 -33.348 -32.265 1.00 0.00 C ATOM 154 O SER A 24 5.421 -32.775 -32.856 1.00 0.00 O ATOM 155 CB SER A 24 8.130 -32.897 -33.948 1.00 0.00 C ATOM 156 OG SER A 24 8.913 -31.979 -33.205 1.00 0.00 O ATOM 0 H SER A 24 6.122 -35.036 -34.180 1.00 0.00 H new ATOM 0 HA SER A 24 8.253 -34.291 -32.318 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.751 -33.384 -34.700 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.344 -32.362 -34.481 1.00 0.00 H new ATOM 0 HG SER A 24 9.303 -31.315 -33.812 1.00 0.00 H new ATOM 162 N SER A 25 6.372 -33.482 -30.943 1.00 0.00 N ATOM 163 CA SER A 25 5.315 -32.949 -30.092 1.00 0.00 C ATOM 164 C SER A 25 5.618 -31.511 -29.683 1.00 0.00 C ATOM 165 O SER A 25 6.701 -31.212 -29.180 1.00 0.00 O ATOM 166 CB SER A 25 5.148 -33.821 -28.846 1.00 0.00 C ATOM 167 OG SER A 25 3.779 -33.964 -28.503 1.00 0.00 O ATOM 0 H SER A 25 7.122 -33.955 -30.439 1.00 0.00 H new ATOM 0 HA SER A 25 4.385 -32.957 -30.661 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.586 -34.803 -29.024 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.691 -33.377 -28.012 1.00 0.00 H new ATOM 0 HG SER A 25 3.699 -34.527 -27.705 1.00 0.00 H new ATOM 173 N GLY A 26 4.652 -30.623 -29.904 1.00 0.00 N ATOM 174 CA GLY A 26 4.836 -29.228 -29.553 1.00 0.00 C ATOM 175 C GLY A 26 3.641 -28.373 -29.933 1.00 0.00 C ATOM 176 O GLY A 26 3.567 -27.860 -31.049 1.00 0.00 O ATOM 0 H GLY A 26 3.747 -30.845 -30.319 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.011 -29.146 -28.480 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.726 -28.845 -30.052 1.00 0.00 H new ATOM 180 N LEU A 27 2.705 -28.222 -29.001 1.00 0.00 N ATOM 181 CA LEU A 27 1.509 -27.424 -29.243 1.00 0.00 C ATOM 182 C LEU A 27 1.077 -26.693 -27.975 1.00 0.00 C ATOM 183 O LEU A 27 0.659 -27.318 -27.000 1.00 0.00 O ATOM 184 CB LEU A 27 0.370 -28.314 -29.745 1.00 0.00 C ATOM 185 CG LEU A 27 -0.922 -27.573 -30.099 1.00 0.00 C ATOM 186 CD1 LEU A 27 -1.018 -27.352 -31.600 1.00 0.00 C ATOM 187 CD2 LEU A 27 -2.135 -28.342 -29.594 1.00 0.00 C ATOM 0 H LEU A 27 2.752 -28.641 -28.072 1.00 0.00 H new ATOM 0 HA LEU A 27 1.745 -26.682 -30.006 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.714 -28.856 -30.626 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.147 -29.058 -28.981 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.904 -26.599 -29.609 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.943 -26.824 -31.832 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.168 -26.758 -31.936 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.012 -28.315 -32.111 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.044 -27.800 -29.855 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.157 -29.330 -30.054 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.074 -28.448 -28.511 1.00 0.00 H new ATOM 199 N VAL A 28 1.182 -25.368 -27.996 1.00 0.00 N ATOM 200 CA VAL A 28 0.801 -24.555 -26.848 1.00 0.00 C ATOM 201 C VAL A 28 -0.659 -24.116 -26.945 1.00 0.00 C ATOM 202 O VAL A 28 -1.120 -23.703 -28.010 1.00 0.00 O ATOM 203 CB VAL A 28 1.700 -23.307 -26.723 1.00 0.00 C ATOM 204 CG1 VAL A 28 1.563 -22.422 -27.953 1.00 0.00 C ATOM 205 CG2 VAL A 28 1.366 -22.530 -25.458 1.00 0.00 C ATOM 0 H VAL A 28 1.527 -24.836 -28.795 1.00 0.00 H new ATOM 0 HA VAL A 28 0.930 -25.175 -25.961 1.00 0.00 H new ATOM 0 HB VAL A 28 2.737 -23.637 -26.655 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.205 -21.548 -27.845 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.859 -22.983 -28.839 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.527 -22.101 -28.057 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.011 -21.654 -25.388 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.324 -22.212 -25.491 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.524 -23.167 -24.588 1.00 0.00 H new ATOM 215 N PRO A 29 -1.411 -24.198 -25.832 1.00 0.00 N ATOM 216 CA PRO A 29 -2.824 -23.806 -25.805 1.00 0.00 C ATOM 217 C PRO A 29 -3.006 -22.292 -25.860 1.00 0.00 C ATOM 218 O PRO A 29 -2.058 -21.534 -25.655 1.00 0.00 O ATOM 219 CB PRO A 29 -3.317 -24.354 -24.467 1.00 0.00 C ATOM 220 CG PRO A 29 -2.104 -24.379 -23.602 1.00 0.00 C ATOM 221 CD PRO A 29 -0.947 -24.678 -24.516 1.00 0.00 C ATOM 0 HA PRO A 29 -3.371 -24.190 -26.666 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.095 -23.720 -24.041 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -3.744 -25.350 -24.580 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.965 -23.423 -23.097 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.194 -25.139 -22.826 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.041 -24.162 -24.198 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.717 -25.743 -24.536 1.00 0.00 H new ATOM 229 N ARG A 30 -4.232 -21.859 -26.138 1.00 0.00 N ATOM 230 CA ARG A 30 -4.539 -20.436 -26.220 1.00 0.00 C ATOM 231 C ARG A 30 -5.910 -20.141 -25.618 1.00 0.00 C ATOM 232 O ARG A 30 -6.635 -21.054 -25.224 1.00 0.00 O ATOM 233 CB ARG A 30 -4.495 -19.965 -27.675 1.00 0.00 C ATOM 234 CG ARG A 30 -5.351 -20.803 -28.612 1.00 0.00 C ATOM 235 CD ARG A 30 -4.536 -21.364 -29.766 1.00 0.00 C ATOM 236 NE ARG A 30 -5.377 -22.022 -30.762 1.00 0.00 N ATOM 237 CZ ARG A 30 -4.986 -22.282 -32.008 1.00 0.00 C ATOM 238 NH1 ARG A 30 -3.759 -21.967 -32.406 1.00 0.00 N ATOM 239 NH2 ARG A 30 -5.825 -22.858 -32.859 1.00 0.00 N ATOM 0 H ARG A 30 -5.028 -22.473 -26.310 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.786 -19.893 -25.648 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.827 -18.928 -27.723 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.462 -19.985 -28.024 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.805 -21.622 -28.055 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.165 -20.194 -29.004 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.976 -20.558 -30.240 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.806 -22.076 -29.381 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.319 -22.299 -30.487 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.110 -21.523 -31.756 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.465 -22.169 -33.362 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.769 -23.101 -32.559 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.526 -23.057 -33.814 1.00 0.00 H new ATOM 253 N GLY A 31 -6.258 -18.860 -25.551 1.00 0.00 N ATOM 254 CA GLY A 31 -7.540 -18.468 -24.997 1.00 0.00 C ATOM 255 C GLY A 31 -7.423 -17.940 -23.582 1.00 0.00 C ATOM 256 O GLY A 31 -7.132 -18.692 -22.653 1.00 0.00 O ATOM 0 H GLY A 31 -5.675 -18.087 -25.871 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.988 -17.703 -25.631 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.214 -19.325 -25.007 1.00 0.00 H new ATOM 260 N SER A 32 -7.649 -16.640 -23.418 1.00 0.00 N ATOM 261 CA SER A 32 -7.567 -16.009 -22.105 1.00 0.00 C ATOM 262 C SER A 32 -8.935 -15.504 -21.658 1.00 0.00 C ATOM 263 O SER A 32 -9.872 -15.432 -22.452 1.00 0.00 O ATOM 264 CB SER A 32 -6.566 -14.851 -22.135 1.00 0.00 C ATOM 265 OG SER A 32 -5.709 -14.888 -21.007 1.00 0.00 O ATOM 0 H SER A 32 -7.890 -16.003 -24.178 1.00 0.00 H new ATOM 0 HA SER A 32 -7.225 -16.757 -21.390 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.973 -14.903 -23.048 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.103 -13.903 -22.157 1.00 0.00 H new ATOM 0 HG SER A 32 -5.078 -14.139 -21.051 1.00 0.00 H new ATOM 271 N ALA A 33 -9.042 -15.156 -20.379 1.00 0.00 N ATOM 272 CA ALA A 33 -10.296 -14.658 -19.826 1.00 0.00 C ATOM 273 C ALA A 33 -10.060 -13.428 -18.955 1.00 0.00 C ATOM 274 O ALA A 33 -8.956 -13.207 -18.460 1.00 0.00 O ATOM 275 CB ALA A 33 -10.990 -15.749 -19.025 1.00 0.00 C ATOM 0 H ALA A 33 -8.276 -15.210 -19.707 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.941 -14.366 -20.655 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.925 -15.363 -18.618 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.200 -16.599 -19.674 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.343 -16.068 -18.208 1.00 0.00 H new ATOM 281 N THR A 34 -11.108 -12.629 -18.772 1.00 0.00 N ATOM 282 CA THR A 34 -11.015 -11.422 -17.960 1.00 0.00 C ATOM 283 C THR A 34 -12.389 -11.008 -17.442 1.00 0.00 C ATOM 284 O THR A 34 -13.288 -10.693 -18.220 1.00 0.00 O ATOM 285 CB THR A 34 -10.400 -10.281 -18.775 1.00 0.00 C ATOM 286 OG1 THR A 34 -10.552 -9.045 -18.099 1.00 0.00 O ATOM 287 CG2 THR A 34 -11.012 -10.131 -20.151 1.00 0.00 C ATOM 0 H THR A 34 -12.030 -12.796 -19.175 1.00 0.00 H new ATOM 0 HA THR A 34 -10.374 -11.637 -17.105 1.00 0.00 H new ATOM 0 HB THR A 34 -9.348 -10.542 -18.890 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.152 -8.328 -18.634 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.531 -9.305 -20.675 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.868 -11.052 -20.716 1.00 0.00 H new ATOM 0 HG23 THR A 34 -12.078 -9.928 -20.055 1.00 0.00 H new ATOM 295 N LEU A 35 -12.543 -11.011 -16.121 1.00 0.00 N ATOM 296 CA LEU A 35 -13.806 -10.637 -15.498 1.00 0.00 C ATOM 297 C LEU A 35 -13.759 -9.198 -14.994 1.00 0.00 C ATOM 298 O LEU A 35 -12.692 -8.588 -14.926 1.00 0.00 O ATOM 299 CB LEU A 35 -14.129 -11.584 -14.341 1.00 0.00 C ATOM 300 CG LEU A 35 -14.765 -12.913 -14.751 1.00 0.00 C ATOM 301 CD1 LEU A 35 -14.537 -13.966 -13.678 1.00 0.00 C ATOM 302 CD2 LEU A 35 -16.252 -12.733 -15.016 1.00 0.00 C ATOM 0 H LEU A 35 -11.808 -11.269 -15.462 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.590 -10.714 -16.251 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.209 -11.792 -13.794 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.802 -11.074 -13.651 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.291 -13.253 -15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.996 -14.905 -13.986 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -13.467 -14.115 -13.536 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.984 -13.634 -12.741 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -16.688 -13.689 -15.307 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.741 -12.371 -14.112 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.393 -12.010 -15.820 1.00 0.00 H new ATOM 314 N GLY A 36 -14.922 -8.661 -14.642 1.00 0.00 N ATOM 315 CA GLY A 36 -14.992 -7.299 -14.149 1.00 0.00 C ATOM 316 C GLY A 36 -16.288 -7.011 -13.417 1.00 0.00 C ATOM 317 O GLY A 36 -17.101 -6.206 -13.872 1.00 0.00 O ATOM 0 H GLY A 36 -15.818 -9.146 -14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.152 -7.115 -13.479 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -14.890 -6.608 -14.986 1.00 0.00 H new ATOM 321 N SER A 37 -16.481 -7.671 -12.279 1.00 0.00 N ATOM 322 CA SER A 37 -17.689 -7.482 -11.483 1.00 0.00 C ATOM 323 C SER A 37 -17.355 -7.428 -9.996 1.00 0.00 C ATOM 324 O SER A 37 -16.790 -8.371 -9.441 1.00 0.00 O ATOM 325 CB SER A 37 -18.685 -8.610 -11.753 1.00 0.00 C ATOM 326 OG SER A 37 -18.587 -9.068 -13.091 1.00 0.00 O ATOM 0 H SER A 37 -15.818 -8.340 -11.888 1.00 0.00 H new ATOM 0 HA SER A 37 -18.140 -6.533 -11.772 1.00 0.00 H new ATOM 0 HB2 SER A 37 -18.497 -9.437 -11.068 1.00 0.00 H new ATOM 0 HB3 SER A 37 -19.698 -8.259 -11.559 1.00 0.00 H new ATOM 0 HG SER A 37 -19.233 -9.790 -13.238 1.00 0.00 H new ATOM 332 N GLY A 38 -17.710 -6.318 -9.355 1.00 0.00 N ATOM 333 CA GLY A 38 -17.441 -6.162 -7.938 1.00 0.00 C ATOM 334 C GLY A 38 -18.253 -5.044 -7.315 1.00 0.00 C ATOM 335 O GLY A 38 -18.291 -3.930 -7.838 1.00 0.00 O ATOM 0 H GLY A 38 -18.179 -5.525 -9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.662 -7.098 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.380 -5.961 -7.792 1.00 0.00 H new ATOM 339 N ASN A 39 -18.902 -5.341 -6.193 1.00 0.00 N ATOM 340 CA ASN A 39 -19.718 -4.352 -5.498 1.00 0.00 C ATOM 341 C ASN A 39 -18.950 -3.742 -4.329 1.00 0.00 C ATOM 342 O ASN A 39 -17.950 -4.297 -3.873 1.00 0.00 O ATOM 343 CB ASN A 39 -21.016 -4.990 -4.999 1.00 0.00 C ATOM 344 CG ASN A 39 -22.221 -4.561 -5.815 1.00 0.00 C ATOM 345 OD1 ASN A 39 -22.338 -3.399 -6.204 1.00 0.00 O ATOM 346 ND2 ASN A 39 -23.122 -5.499 -6.077 1.00 0.00 N ATOM 0 H ASN A 39 -18.878 -6.258 -5.746 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.963 -3.557 -6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -20.922 -6.075 -5.037 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -21.173 -4.720 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.953 -5.270 -6.622 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.983 -6.449 -5.734 1.00 0.00 H new ATOM 353 N LEU A 40 -19.424 -2.597 -3.849 1.00 0.00 N ATOM 354 CA LEU A 40 -18.784 -1.911 -2.733 1.00 0.00 C ATOM 355 C LEU A 40 -19.101 -2.603 -1.411 1.00 0.00 C ATOM 356 O LEU A 40 -18.247 -2.701 -0.530 1.00 0.00 O ATOM 357 CB LEU A 40 -19.234 -0.449 -2.681 1.00 0.00 C ATOM 358 CG LEU A 40 -18.119 0.564 -2.415 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.383 0.221 -1.130 1.00 0.00 C ATOM 360 CD2 LEU A 40 -17.154 0.613 -3.589 1.00 0.00 C ATOM 0 H LEU A 40 -20.250 -2.124 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.706 -1.947 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.713 -0.199 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.991 -0.345 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.568 1.550 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.593 0.952 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.083 0.238 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.944 -0.773 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.367 1.339 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.710 -0.372 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.692 0.907 -4.490 1.00 0.00 H new ATOM 372 N ARG A 41 -20.335 -3.081 -1.279 1.00 0.00 N ATOM 373 CA ARG A 41 -20.764 -3.762 -0.063 1.00 0.00 C ATOM 374 C ARG A 41 -20.080 -5.118 0.075 1.00 0.00 C ATOM 375 O ARG A 41 -19.568 -5.459 1.142 1.00 0.00 O ATOM 376 CB ARG A 41 -22.284 -3.943 -0.065 1.00 0.00 C ATOM 377 CG ARG A 41 -23.051 -2.633 -0.152 1.00 0.00 C ATOM 378 CD ARG A 41 -24.265 -2.635 0.763 1.00 0.00 C ATOM 379 NE ARG A 41 -25.218 -1.586 0.410 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.904 -1.559 -0.730 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.785 -2.549 -1.607 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.712 -0.542 -0.995 1.00 0.00 N ATOM 0 H ARG A 41 -21.054 -3.009 -1.999 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.478 -3.144 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.565 -4.576 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.580 -4.469 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.393 -1.807 0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -23.370 -2.465 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.758 -3.606 0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.941 -2.499 1.795 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.367 -0.829 1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -25.166 -3.335 -1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.313 -2.524 -2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.808 0.221 -0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.237 -0.522 -1.869 1.00 0.00 H new ATOM 396 N GLN A 42 -20.070 -5.887 -1.008 1.00 0.00 N ATOM 397 CA GLN A 42 -19.444 -7.204 -1.005 1.00 0.00 C ATOM 398 C GLN A 42 -17.957 -7.094 -0.684 1.00 0.00 C ATOM 399 O GLN A 42 -17.374 -7.992 -0.077 1.00 0.00 O ATOM 400 CB GLN A 42 -19.637 -7.888 -2.360 1.00 0.00 C ATOM 401 CG GLN A 42 -21.094 -8.025 -2.770 1.00 0.00 C ATOM 402 CD GLN A 42 -21.431 -9.416 -3.269 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.939 -10.251 -2.521 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.150 -9.673 -4.542 1.00 0.00 N ATOM 0 H GLN A 42 -20.488 -5.621 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.922 -7.806 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.105 -7.320 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.183 -8.878 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.731 -7.784 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -21.318 -7.299 -3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -20.729 -8.951 -5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.355 -10.592 -4.934 1.00 0.00 H new ATOM 413 N ALA A 43 -17.353 -5.984 -1.096 1.00 0.00 N ATOM 414 CA ALA A 43 -15.934 -5.744 -0.856 1.00 0.00 C ATOM 415 C ALA A 43 -15.651 -5.481 0.623 1.00 0.00 C ATOM 416 O ALA A 43 -14.499 -5.511 1.056 1.00 0.00 O ATOM 417 CB ALA A 43 -15.449 -4.577 -1.702 1.00 0.00 C ATOM 0 H ALA A 43 -17.826 -5.234 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.390 -6.644 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.389 -4.407 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.599 -4.806 -2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.011 -3.680 -1.442 1.00 0.00 H new ATOM 423 N VAL A 44 -16.703 -5.213 1.391 1.00 0.00 N ATOM 424 CA VAL A 44 -16.558 -4.935 2.816 1.00 0.00 C ATOM 425 C VAL A 44 -16.587 -6.216 3.643 1.00 0.00 C ATOM 426 O VAL A 44 -15.956 -6.297 4.698 1.00 0.00 O ATOM 427 CB VAL A 44 -17.673 -4.001 3.316 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.409 -3.569 4.751 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.812 -2.790 2.403 1.00 0.00 C ATOM 0 H VAL A 44 -17.664 -5.182 1.051 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.590 -4.449 2.941 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.614 -4.551 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.209 -2.909 5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.371 -4.448 5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.457 -3.040 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.606 -2.143 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.872 -2.238 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.057 -3.121 1.394 1.00 0.00 H new ATOM 439 N MET A 45 -17.324 -7.213 3.167 1.00 0.00 N ATOM 440 CA MET A 45 -17.430 -8.485 3.878 1.00 0.00 C ATOM 441 C MET A 45 -17.005 -9.659 2.998 1.00 0.00 C ATOM 442 O MET A 45 -17.451 -9.789 1.858 1.00 0.00 O ATOM 443 CB MET A 45 -18.864 -8.696 4.367 1.00 0.00 C ATOM 444 CG MET A 45 -19.187 -7.943 5.647 1.00 0.00 C ATOM 445 SD MET A 45 -20.362 -8.826 6.693 1.00 0.00 S ATOM 446 CE MET A 45 -19.295 -10.060 7.433 1.00 0.00 C ATOM 0 H MET A 45 -17.855 -7.168 2.297 1.00 0.00 H new ATOM 0 HA MET A 45 -16.755 -8.444 4.733 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.556 -8.381 3.586 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.031 -9.761 4.530 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.267 -7.771 6.205 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.595 -6.964 5.395 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.881 -10.945 7.683 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.510 -10.332 6.728 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.844 -9.655 8.339 1.00 0.00 H new ATOM 456 N LEU A 46 -16.147 -10.520 3.548 1.00 0.00 N ATOM 457 CA LEU A 46 -15.657 -11.701 2.841 1.00 0.00 C ATOM 458 C LEU A 46 -16.800 -12.428 2.127 1.00 0.00 C ATOM 459 O LEU A 46 -17.586 -13.131 2.761 1.00 0.00 O ATOM 460 CB LEU A 46 -14.985 -12.644 3.849 1.00 0.00 C ATOM 461 CG LEU A 46 -13.981 -13.662 3.286 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.325 -13.164 2.007 1.00 0.00 C ATOM 463 CD2 LEU A 46 -12.923 -13.966 4.332 1.00 0.00 C ATOM 0 H LEU A 46 -15.775 -10.418 4.492 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.936 -11.387 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.470 -12.035 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.767 -13.193 4.373 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.528 -14.572 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.623 -13.914 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.090 -12.986 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.792 -12.235 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -12.212 -14.688 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.398 -13.048 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.399 -14.380 5.221 1.00 0.00 H new ATOM 475 N PRO A 47 -16.911 -12.265 0.795 1.00 0.00 N ATOM 476 CA PRO A 47 -17.971 -12.906 0.009 1.00 0.00 C ATOM 477 C PRO A 47 -17.822 -14.423 -0.047 1.00 0.00 C ATOM 478 O PRO A 47 -16.716 -14.953 0.065 1.00 0.00 O ATOM 479 CB PRO A 47 -17.801 -12.301 -1.387 1.00 0.00 C ATOM 480 CG PRO A 47 -16.378 -11.863 -1.444 1.00 0.00 C ATOM 481 CD PRO A 47 -16.022 -11.441 -0.046 1.00 0.00 C ATOM 0 HA PRO A 47 -18.955 -12.734 0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.021 -13.033 -2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.479 -11.461 -1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.733 -12.673 -1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.251 -11.039 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -14.971 -11.629 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.195 -10.376 0.109 1.00 0.00 H new ATOM 489 N GLU A 48 -18.947 -15.114 -0.222 1.00 0.00 N ATOM 490 CA GLU A 48 -18.961 -16.575 -0.297 1.00 0.00 C ATOM 491 C GLU A 48 -18.100 -17.201 0.798 1.00 0.00 C ATOM 492 O GLU A 48 -17.546 -18.286 0.620 1.00 0.00 O ATOM 493 CB GLU A 48 -18.482 -17.042 -1.674 1.00 0.00 C ATOM 494 CG GLU A 48 -17.017 -16.744 -1.946 1.00 0.00 C ATOM 495 CD GLU A 48 -16.469 -17.531 -3.120 1.00 0.00 C ATOM 496 OE1 GLU A 48 -16.331 -18.766 -2.993 1.00 0.00 O ATOM 497 OE2 GLU A 48 -16.178 -16.913 -4.166 1.00 0.00 O ATOM 0 H GLU A 48 -19.867 -14.683 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.989 -16.904 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.647 -18.116 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.089 -16.563 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.897 -15.678 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.432 -16.973 -1.055 1.00 0.00 H new ATOM 504 N GLY A 49 -17.993 -16.511 1.930 1.00 0.00 N ATOM 505 CA GLY A 49 -17.199 -17.016 3.037 1.00 0.00 C ATOM 506 C GLY A 49 -15.806 -17.443 2.614 1.00 0.00 C ATOM 507 O GLY A 49 -15.242 -18.385 3.170 1.00 0.00 O ATOM 0 H GLY A 49 -18.442 -15.611 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.121 -16.245 3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.713 -17.864 3.489 1.00 0.00 H new ATOM 511 N GLU A 50 -15.251 -16.748 1.626 1.00 0.00 N ATOM 512 CA GLU A 50 -13.916 -17.060 1.126 1.00 0.00 C ATOM 513 C GLU A 50 -12.887 -17.022 2.251 1.00 0.00 C ATOM 514 O GLU A 50 -13.153 -16.496 3.332 1.00 0.00 O ATOM 515 CB GLU A 50 -13.521 -16.075 0.023 1.00 0.00 C ATOM 516 CG GLU A 50 -13.833 -16.574 -1.378 1.00 0.00 C ATOM 517 CD GLU A 50 -12.593 -17.007 -2.134 1.00 0.00 C ATOM 518 OE1 GLU A 50 -11.589 -17.352 -1.477 1.00 0.00 O ATOM 519 OE2 GLU A 50 -12.626 -16.999 -3.382 1.00 0.00 O ATOM 0 H GLU A 50 -15.705 -15.965 1.156 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.937 -18.069 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.040 -15.131 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.453 -15.869 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.526 -17.413 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.337 -15.785 -1.936 1.00 0.00 H new ATOM 526 N ASP A 51 -11.713 -17.583 1.989 1.00 0.00 N ATOM 527 CA ASP A 51 -10.643 -17.616 2.979 1.00 0.00 C ATOM 528 C ASP A 51 -10.235 -16.204 3.385 1.00 0.00 C ATOM 529 O ASP A 51 -10.369 -15.260 2.605 1.00 0.00 O ATOM 530 CB ASP A 51 -9.432 -18.371 2.426 1.00 0.00 C ATOM 531 CG ASP A 51 -8.784 -19.263 3.467 1.00 0.00 C ATOM 532 OD1 ASP A 51 -8.164 -18.723 4.408 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.896 -20.501 3.342 1.00 0.00 O ATOM 0 H ASP A 51 -11.477 -18.022 1.099 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.014 -18.136 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.742 -18.977 1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.698 -17.655 2.057 1.00 0.00 H new ATOM 538 N LEU A 52 -9.737 -16.066 4.609 1.00 0.00 N ATOM 539 CA LEU A 52 -9.307 -14.769 5.118 1.00 0.00 C ATOM 540 C LEU A 52 -8.075 -14.272 4.369 1.00 0.00 C ATOM 541 O LEU A 52 -8.063 -13.157 3.846 1.00 0.00 O ATOM 542 CB LEU A 52 -9.009 -14.858 6.617 1.00 0.00 C ATOM 543 CG LEU A 52 -8.364 -13.613 7.230 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.105 -12.356 6.797 1.00 0.00 C ATOM 545 CD2 LEU A 52 -8.336 -13.723 8.746 1.00 0.00 C ATOM 0 H LEU A 52 -9.621 -16.837 5.267 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.117 -14.057 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.941 -15.062 7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.352 -15.710 6.790 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.338 -13.544 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.631 -11.482 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.073 -12.271 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.143 -12.414 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.874 -12.830 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.354 -13.817 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.759 -14.601 9.036 1.00 0.00 H new ATOM 557 N ASN A 53 -7.038 -15.105 4.321 1.00 0.00 N ATOM 558 CA ASN A 53 -5.798 -14.751 3.634 1.00 0.00 C ATOM 559 C ASN A 53 -6.089 -14.165 2.257 1.00 0.00 C ATOM 560 O ASN A 53 -5.375 -13.282 1.782 1.00 0.00 O ATOM 561 CB ASN A 53 -4.897 -15.980 3.496 1.00 0.00 C ATOM 562 CG ASN A 53 -3.933 -16.125 4.657 1.00 0.00 C ATOM 563 OD1 ASN A 53 -4.339 -16.130 5.819 1.00 0.00 O ATOM 564 ND2 ASN A 53 -2.647 -16.245 4.346 1.00 0.00 N ATOM 0 H ASN A 53 -7.032 -16.030 4.750 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.284 -13.997 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.516 -16.875 3.428 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.333 -15.911 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.951 -16.347 5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.356 -16.236 3.369 1.00 0.00 H new ATOM 571 N GLU A 54 -7.153 -14.652 1.629 1.00 0.00 N ATOM 572 CA GLU A 54 -7.554 -14.172 0.325 1.00 0.00 C ATOM 573 C GLU A 54 -8.210 -12.800 0.459 1.00 0.00 C ATOM 574 O GLU A 54 -7.913 -11.880 -0.302 1.00 0.00 O ATOM 575 CB GLU A 54 -8.511 -15.182 -0.319 1.00 0.00 C ATOM 576 CG GLU A 54 -9.357 -14.607 -1.439 1.00 0.00 C ATOM 577 CD GLU A 54 -9.241 -15.395 -2.729 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.147 -15.389 -3.331 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.243 -16.019 -3.136 1.00 0.00 O ATOM 0 H GLU A 54 -7.753 -15.384 2.010 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.679 -14.068 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.931 -16.018 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.170 -15.583 0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.401 -14.585 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.057 -13.575 -1.621 1.00 0.00 H new ATOM 586 N TRP A 55 -9.094 -12.671 1.445 1.00 0.00 N ATOM 587 CA TRP A 55 -9.790 -11.414 1.700 1.00 0.00 C ATOM 588 C TRP A 55 -8.804 -10.266 1.826 1.00 0.00 C ATOM 589 O TRP A 55 -8.961 -9.219 1.199 1.00 0.00 O ATOM 590 CB TRP A 55 -10.604 -11.521 2.978 1.00 0.00 C ATOM 591 CG TRP A 55 -11.553 -10.380 3.181 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.700 -9.632 4.313 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.488 -9.860 2.231 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.669 -8.675 4.123 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.168 -8.797 2.854 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.817 -10.189 0.911 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.155 -8.064 2.204 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.799 -9.460 0.269 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.456 -8.409 0.915 1.00 0.00 C ATOM 0 H TRP A 55 -9.346 -13.426 2.083 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.453 -11.216 0.858 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.168 -12.454 2.963 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -9.924 -11.573 3.829 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.138 -9.771 5.224 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -12.967 -7.987 4.814 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.312 -10.998 0.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.666 -7.251 2.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.063 -9.706 -0.749 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.218 -7.857 0.385 1.00 0.00 H new ATOM 610 N ILE A 56 -7.785 -10.481 2.643 1.00 0.00 N ATOM 611 CA ILE A 56 -6.754 -9.474 2.865 1.00 0.00 C ATOM 612 C ILE A 56 -6.123 -9.053 1.546 1.00 0.00 C ATOM 613 O ILE A 56 -6.036 -7.865 1.236 1.00 0.00 O ATOM 614 CB ILE A 56 -5.650 -10.001 3.799 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.261 -10.573 5.078 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.653 -8.901 4.127 1.00 0.00 C ATOM 617 CD1 ILE A 56 -5.697 -11.923 5.454 1.00 0.00 C ATOM 0 H ILE A 56 -7.648 -11.346 3.166 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.236 -8.616 3.333 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.117 -10.800 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.092 -9.875 5.898 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.340 -10.660 4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.881 -9.295 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.193 -8.541 3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.169 -8.078 4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.172 -12.273 6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.889 -12.634 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.622 -11.837 5.613 1.00 0.00 H new ATOM 629 N ALA A 57 -5.693 -10.039 0.772 1.00 0.00 N ATOM 630 CA ALA A 57 -5.073 -9.780 -0.522 1.00 0.00 C ATOM 631 C ALA A 57 -6.056 -9.103 -1.474 1.00 0.00 C ATOM 632 O ALA A 57 -5.672 -8.263 -2.287 1.00 0.00 O ATOM 633 CB ALA A 57 -4.556 -11.077 -1.128 1.00 0.00 C ATOM 0 H ALA A 57 -5.762 -11.027 1.017 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.232 -9.104 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.096 -10.869 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.816 -11.521 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.385 -11.771 -1.263 1.00 0.00 H new ATOM 639 N VAL A 58 -7.327 -9.477 -1.364 1.00 0.00 N ATOM 640 CA VAL A 58 -8.373 -8.913 -2.210 1.00 0.00 C ATOM 641 C VAL A 58 -8.567 -7.424 -1.938 1.00 0.00 C ATOM 642 O VAL A 58 -8.600 -6.610 -2.861 1.00 0.00 O ATOM 643 CB VAL A 58 -9.722 -9.629 -1.982 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.813 -9.037 -2.864 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.588 -11.124 -2.225 1.00 0.00 C ATOM 0 H VAL A 58 -7.658 -10.171 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.050 -9.056 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.010 -9.476 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.752 -9.560 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.936 -7.980 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.533 -9.147 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.551 -11.607 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.267 -11.298 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.850 -11.539 -1.539 1.00 0.00 H new ATOM 655 N ASN A 59 -8.718 -7.084 -0.665 1.00 0.00 N ATOM 656 CA ASN A 59 -8.938 -5.704 -0.258 1.00 0.00 C ATOM 657 C ASN A 59 -7.658 -4.878 -0.328 1.00 0.00 C ATOM 658 O ASN A 59 -7.709 -3.662 -0.506 1.00 0.00 O ATOM 659 CB ASN A 59 -9.525 -5.665 1.153 1.00 0.00 C ATOM 660 CG ASN A 59 -10.953 -6.178 1.186 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.888 -5.428 1.464 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.126 -7.465 0.903 1.00 0.00 N ATOM 0 H ASN A 59 -8.692 -7.750 0.107 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.647 -5.259 -0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.908 -6.267 1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.498 -4.642 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.063 -7.867 0.911 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.322 -8.050 0.678 1.00 0.00 H new ATOM 669 N THR A 60 -6.511 -5.536 -0.191 1.00 0.00 N ATOM 670 CA THR A 60 -5.231 -4.839 -0.247 1.00 0.00 C ATOM 671 C THR A 60 -5.049 -4.171 -1.604 1.00 0.00 C ATOM 672 O THR A 60 -4.820 -2.963 -1.688 1.00 0.00 O ATOM 673 CB THR A 60 -4.079 -5.810 0.028 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.141 -6.297 1.357 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.708 -5.197 -0.169 1.00 0.00 C ATOM 0 H THR A 60 -6.441 -6.543 -0.042 1.00 0.00 H new ATOM 0 HA THR A 60 -5.224 -4.068 0.523 1.00 0.00 H new ATOM 0 HB THR A 60 -4.205 -6.613 -0.698 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.052 -6.603 1.551 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.942 -5.943 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.607 -4.856 -1.199 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.587 -4.350 0.507 1.00 0.00 H new ATOM 683 N VAL A 61 -5.164 -4.961 -2.665 1.00 0.00 N ATOM 684 CA VAL A 61 -5.027 -4.441 -4.018 1.00 0.00 C ATOM 685 C VAL A 61 -6.093 -3.389 -4.287 1.00 0.00 C ATOM 686 O VAL A 61 -5.827 -2.356 -4.896 1.00 0.00 O ATOM 687 CB VAL A 61 -5.149 -5.559 -5.073 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.683 -5.062 -6.433 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.363 -6.793 -4.647 1.00 0.00 C ATOM 0 H VAL A 61 -5.351 -5.962 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.035 -3.997 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.199 -5.841 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.776 -5.864 -7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.297 -4.216 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.641 -4.749 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.464 -7.569 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.311 -6.532 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.751 -7.162 -3.698 1.00 0.00 H new ATOM 699 N ASP A 62 -7.302 -3.664 -3.812 1.00 0.00 N ATOM 700 CA ASP A 62 -8.424 -2.750 -3.982 1.00 0.00 C ATOM 701 C ASP A 62 -8.155 -1.437 -3.274 1.00 0.00 C ATOM 702 O ASP A 62 -8.299 -0.356 -3.846 1.00 0.00 O ATOM 703 CB ASP A 62 -9.670 -3.373 -3.374 1.00 0.00 C ATOM 704 CG ASP A 62 -10.503 -4.133 -4.387 1.00 0.00 C ATOM 705 OD1 ASP A 62 -11.024 -3.496 -5.327 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.634 -5.366 -4.241 1.00 0.00 O ATOM 0 H ASP A 62 -7.531 -4.518 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.562 -2.565 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.377 -4.049 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.280 -2.589 -2.924 1.00 0.00 H new ATOM 711 N PHE A 63 -7.769 -1.553 -2.016 1.00 0.00 N ATOM 712 CA PHE A 63 -7.477 -0.390 -1.190 1.00 0.00 C ATOM 713 C PHE A 63 -6.361 0.441 -1.807 1.00 0.00 C ATOM 714 O PHE A 63 -6.534 1.629 -2.081 1.00 0.00 O ATOM 715 CB PHE A 63 -7.072 -0.833 0.217 1.00 0.00 C ATOM 716 CG PHE A 63 -8.212 -0.855 1.195 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.021 0.257 1.364 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.473 -1.991 1.946 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.070 0.237 2.263 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.521 -2.016 2.846 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.321 -0.902 3.005 1.00 0.00 C ATOM 0 H PHE A 63 -7.649 -2.447 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.377 0.222 -1.130 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.633 -1.829 0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.298 -0.163 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.830 1.149 0.787 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.851 -2.865 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.693 1.110 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.714 -2.907 3.425 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.141 -0.920 3.708 1.00 0.00 H new ATOM 731 N PHE A 64 -5.215 -0.192 -2.027 1.00 0.00 N ATOM 732 CA PHE A 64 -4.069 0.490 -2.617 1.00 0.00 C ATOM 733 C PHE A 64 -4.403 0.991 -4.021 1.00 0.00 C ATOM 734 O PHE A 64 -3.883 2.015 -4.461 1.00 0.00 O ATOM 735 CB PHE A 64 -2.852 -0.450 -2.637 1.00 0.00 C ATOM 736 CG PHE A 64 -2.177 -0.578 -3.978 1.00 0.00 C ATOM 737 CD1 PHE A 64 -2.747 -1.340 -4.984 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.974 0.062 -4.227 1.00 0.00 C ATOM 739 CE1 PHE A 64 -2.132 -1.461 -6.216 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.353 -0.055 -5.457 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.933 -0.817 -6.452 1.00 0.00 C ATOM 0 H PHE A 64 -5.054 -1.175 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.822 1.359 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.122 -0.093 -1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.169 -1.440 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.684 -1.846 -4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.516 0.659 -3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.588 -2.058 -6.992 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.585 0.449 -5.639 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.450 -0.909 -7.413 1.00 0.00 H new ATOM 751 N ASN A 65 -5.275 0.269 -4.721 1.00 0.00 N ATOM 752 CA ASN A 65 -5.668 0.662 -6.070 1.00 0.00 C ATOM 753 C ASN A 65 -6.588 1.874 -6.021 1.00 0.00 C ATOM 754 O ASN A 65 -6.399 2.841 -6.758 1.00 0.00 O ATOM 755 CB ASN A 65 -6.361 -0.495 -6.791 1.00 0.00 C ATOM 756 CG ASN A 65 -6.754 -0.140 -8.212 1.00 0.00 C ATOM 757 OD1 ASN A 65 -6.092 -0.540 -9.170 1.00 0.00 O ATOM 758 ND2 ASN A 65 -7.836 0.616 -8.355 1.00 0.00 N ATOM 0 H ASN A 65 -5.719 -0.584 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.767 0.925 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.697 -1.360 -6.806 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.251 -0.786 -6.233 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.149 0.888 -9.287 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -8.355 0.925 -7.533 1.00 0.00 H new ATOM 765 N GLN A 66 -7.581 1.819 -5.140 1.00 0.00 N ATOM 766 CA GLN A 66 -8.521 2.918 -4.989 1.00 0.00 C ATOM 767 C GLN A 66 -7.789 4.177 -4.541 1.00 0.00 C ATOM 768 O GLN A 66 -7.867 5.217 -5.193 1.00 0.00 O ATOM 769 CB GLN A 66 -9.608 2.554 -3.976 1.00 0.00 C ATOM 770 CG GLN A 66 -10.815 1.870 -4.598 1.00 0.00 C ATOM 771 CD GLN A 66 -12.088 2.680 -4.449 1.00 0.00 C ATOM 772 OE1 GLN A 66 -12.072 3.907 -4.548 1.00 0.00 O ATOM 773 NE2 GLN A 66 -13.202 1.996 -4.210 1.00 0.00 N ATOM 0 H GLN A 66 -7.754 1.026 -4.522 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.992 3.108 -5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.181 1.899 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.937 3.460 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.623 1.695 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.954 0.894 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.170 0.979 -4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.089 2.488 -4.101 1.00 0.00 H new ATOM 782 N ILE A 67 -7.070 4.066 -3.429 1.00 0.00 N ATOM 783 CA ILE A 67 -6.310 5.186 -2.887 1.00 0.00 C ATOM 784 C ILE A 67 -5.315 5.718 -3.903 1.00 0.00 C ATOM 785 O ILE A 67 -5.119 6.924 -4.029 1.00 0.00 O ATOM 786 CB ILE A 67 -5.573 4.785 -1.601 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.621 3.622 -1.852 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.572 4.429 -0.516 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.173 4.008 -1.676 1.00 0.00 C ATOM 0 H ILE A 67 -6.998 3.207 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.024 5.975 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.979 5.637 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.861 2.807 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.772 3.245 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.038 4.146 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.207 5.290 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.189 3.594 -0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.540 3.142 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.921 4.804 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.011 4.358 -0.657 1.00 0.00 H new ATOM 801 N ASN A 68 -4.706 4.811 -4.638 1.00 0.00 N ATOM 802 CA ASN A 68 -3.750 5.184 -5.669 1.00 0.00 C ATOM 803 C ASN A 68 -4.465 5.889 -6.820 1.00 0.00 C ATOM 804 O ASN A 68 -3.867 6.684 -7.546 1.00 0.00 O ATOM 805 CB ASN A 68 -3.015 3.947 -6.190 1.00 0.00 C ATOM 806 CG ASN A 68 -1.982 4.288 -7.247 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.864 4.694 -6.933 1.00 0.00 O ATOM 808 ND2 ASN A 68 -2.355 4.124 -8.512 1.00 0.00 N ATOM 0 H ASN A 68 -4.854 3.806 -4.543 1.00 0.00 H new ATOM 0 HA ASN A 68 -3.020 5.866 -5.233 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.525 3.442 -5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.739 3.247 -6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.704 4.337 -9.267 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.292 3.785 -8.727 1.00 0.00 H new ATOM 815 N MET A 69 -5.747 5.568 -6.990 1.00 0.00 N ATOM 816 CA MET A 69 -6.554 6.138 -8.063 1.00 0.00 C ATOM 817 C MET A 69 -6.808 7.633 -7.880 1.00 0.00 C ATOM 818 O MET A 69 -6.573 8.415 -8.801 1.00 0.00 O ATOM 819 CB MET A 69 -7.888 5.395 -8.165 1.00 0.00 C ATOM 820 CG MET A 69 -8.288 5.058 -9.593 1.00 0.00 C ATOM 821 SD MET A 69 -7.476 3.569 -10.209 1.00 0.00 S ATOM 822 CE MET A 69 -6.564 4.232 -11.600 1.00 0.00 C ATOM 0 H MET A 69 -6.250 4.912 -6.393 1.00 0.00 H new ATOM 0 HA MET A 69 -5.987 6.018 -8.986 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.826 4.473 -7.586 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.670 6.004 -7.712 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.369 4.924 -9.642 1.00 0.00 H new ATOM 0 HG3 MET A 69 -8.041 5.897 -10.243 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.008 3.430 -12.086 1.00 0.00 H new ATOM 0 HE2 MET A 69 -7.259 4.676 -12.313 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.868 4.994 -11.249 1.00 0.00 H new ATOM 832 N LEU A 70 -7.301 8.040 -6.709 1.00 0.00 N ATOM 833 CA LEU A 70 -7.579 9.455 -6.486 1.00 0.00 C ATOM 834 C LEU A 70 -6.291 10.250 -6.306 1.00 0.00 C ATOM 835 O LEU A 70 -6.269 11.461 -6.520 1.00 0.00 O ATOM 836 CB LEU A 70 -8.542 9.674 -5.305 1.00 0.00 C ATOM 837 CG LEU A 70 -8.150 9.070 -3.952 1.00 0.00 C ATOM 838 CD1 LEU A 70 -8.289 7.560 -3.964 1.00 0.00 C ATOM 839 CD2 LEU A 70 -6.745 9.486 -3.542 1.00 0.00 C ATOM 0 H LEU A 70 -7.511 7.427 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.079 9.828 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.670 10.748 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.515 9.270 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.841 9.464 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.004 7.161 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.324 7.292 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.640 7.141 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.500 9.040 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.031 9.145 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.696 10.572 -3.462 1.00 0.00 H new ATOM 851 N TYR A 71 -5.215 9.564 -5.930 1.00 0.00 N ATOM 852 CA TYR A 71 -3.929 10.224 -5.746 1.00 0.00 C ATOM 853 C TYR A 71 -3.295 10.545 -7.096 1.00 0.00 C ATOM 854 O TYR A 71 -2.578 11.535 -7.237 1.00 0.00 O ATOM 855 CB TYR A 71 -2.981 9.349 -4.924 1.00 0.00 C ATOM 856 CG TYR A 71 -1.636 9.995 -4.677 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.546 11.270 -4.131 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.455 9.334 -4.994 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.321 11.867 -3.908 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.774 9.925 -4.774 1.00 0.00 C ATOM 861 CZ TYR A 71 0.836 11.190 -4.231 1.00 0.00 C ATOM 862 OH TYR A 71 2.057 11.783 -4.010 1.00 0.00 O ATOM 0 H TYR A 71 -5.209 8.560 -5.749 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.103 11.154 -5.205 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.448 9.120 -3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.832 8.401 -5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.450 11.803 -3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.499 8.342 -5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.269 12.859 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.682 9.398 -5.026 1.00 0.00 H new ATOM 0 HH TYR A 71 1.930 12.618 -3.513 1.00 0.00 H new ATOM 872 N GLY A 72 -3.567 9.699 -8.087 1.00 0.00 N ATOM 873 CA GLY A 72 -3.015 9.909 -9.413 1.00 0.00 C ATOM 874 C GLY A 72 -3.550 11.167 -10.072 1.00 0.00 C ATOM 875 O GLY A 72 -2.861 11.796 -10.874 1.00 0.00 O ATOM 0 H GLY A 72 -4.159 8.873 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.929 9.972 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.246 9.048 -10.040 1.00 0.00 H new ATOM 879 N THR A 73 -4.781 11.532 -9.732 1.00 0.00 N ATOM 880 CA THR A 73 -5.407 12.719 -10.295 1.00 0.00 C ATOM 881 C THR A 73 -4.871 13.985 -9.634 1.00 0.00 C ATOM 882 O THR A 73 -4.812 15.046 -10.255 1.00 0.00 O ATOM 883 CB THR A 73 -6.925 12.646 -10.131 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.276 12.479 -8.769 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.556 11.511 -10.910 1.00 0.00 C ATOM 0 H THR A 73 -5.364 11.022 -9.069 1.00 0.00 H new ATOM 0 HA THR A 73 -5.165 12.757 -11.357 1.00 0.00 H new ATOM 0 HB THR A 73 -7.304 13.590 -10.523 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.469 12.295 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.634 11.515 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.346 11.638 -11.972 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.143 10.562 -10.569 1.00 0.00 H new ATOM 893 N ILE A 74 -4.482 13.866 -8.368 1.00 0.00 N ATOM 894 CA ILE A 74 -3.952 15.000 -7.618 1.00 0.00 C ATOM 895 C ILE A 74 -2.423 14.981 -7.579 1.00 0.00 C ATOM 896 O ILE A 74 -1.797 15.916 -7.080 1.00 0.00 O ATOM 897 CB ILE A 74 -4.498 15.017 -6.175 1.00 0.00 C ATOM 898 CG1 ILE A 74 -3.969 16.240 -5.408 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.143 13.719 -5.461 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.754 15.960 -4.544 1.00 0.00 C ATOM 0 H ILE A 74 -4.524 12.995 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.279 15.902 -8.135 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.584 15.096 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.718 17.022 -6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.767 16.631 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.534 13.744 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.581 12.877 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.059 13.605 -5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.447 16.876 -4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.003 15.202 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.938 15.600 -5.170 1.00 0.00 H new ATOM 912 N THR A 75 -1.822 13.916 -8.108 1.00 0.00 N ATOM 913 CA THR A 75 -0.368 13.788 -8.126 1.00 0.00 C ATOM 914 C THR A 75 0.287 15.025 -8.738 1.00 0.00 C ATOM 915 O THR A 75 1.397 15.401 -8.362 1.00 0.00 O ATOM 916 CB THR A 75 0.046 12.541 -8.909 1.00 0.00 C ATOM 917 OG1 THR A 75 1.444 12.332 -8.816 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.311 12.607 -10.378 1.00 0.00 C ATOM 0 H THR A 75 -2.320 13.131 -8.529 1.00 0.00 H new ATOM 0 HA THR A 75 -0.028 13.694 -7.095 1.00 0.00 H new ATOM 0 HB THR A 75 -0.509 11.720 -8.455 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.689 11.529 -9.322 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.011 11.691 -10.872 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.390 12.717 -10.486 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.188 13.461 -10.836 1.00 0.00 H new ATOM 926 N GLU A 76 -0.407 15.653 -9.683 1.00 0.00 N ATOM 927 CA GLU A 76 0.111 16.846 -10.343 1.00 0.00 C ATOM 928 C GLU A 76 0.372 17.957 -9.331 1.00 0.00 C ATOM 929 O GLU A 76 1.289 18.761 -9.498 1.00 0.00 O ATOM 930 CB GLU A 76 -0.870 17.331 -11.414 1.00 0.00 C ATOM 931 CG GLU A 76 -2.181 17.856 -10.850 1.00 0.00 C ATOM 932 CD GLU A 76 -3.140 18.309 -11.934 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.917 17.467 -12.429 1.00 0.00 O ATOM 934 OE2 GLU A 76 -3.113 19.507 -12.287 1.00 0.00 O ATOM 0 H GLU A 76 -1.327 15.356 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 76 1.056 16.586 -10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.395 18.119 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.082 16.510 -12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.654 17.076 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.976 18.690 -10.179 1.00 0.00 H new ATOM 941 N PHE A 77 -0.439 17.994 -8.279 1.00 0.00 N ATOM 942 CA PHE A 77 -0.296 19.004 -7.237 1.00 0.00 C ATOM 943 C PHE A 77 0.718 18.559 -6.188 1.00 0.00 C ATOM 944 O PHE A 77 1.396 19.384 -5.577 1.00 0.00 O ATOM 945 CB PHE A 77 -1.646 19.277 -6.572 1.00 0.00 C ATOM 946 CG PHE A 77 -2.755 19.546 -7.549 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.407 18.501 -8.181 1.00 0.00 C ATOM 948 CD2 PHE A 77 -3.145 20.844 -7.834 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.428 18.745 -9.081 1.00 0.00 C ATOM 950 CE2 PHE A 77 -4.165 21.096 -8.731 1.00 0.00 C ATOM 951 CZ PHE A 77 -4.807 20.045 -9.357 1.00 0.00 C ATOM 0 H PHE A 77 -1.203 17.336 -8.125 1.00 0.00 H new ATOM 0 HA PHE A 77 0.064 19.922 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.917 18.421 -5.955 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.546 20.133 -5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.115 17.483 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.645 21.670 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.929 17.921 -9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.460 22.113 -8.943 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.603 20.239 -10.060 1.00 0.00 H new ATOM 961 N CYS A 78 0.816 17.249 -5.986 1.00 0.00 N ATOM 962 CA CYS A 78 1.747 16.692 -5.013 1.00 0.00 C ATOM 963 C CYS A 78 3.189 16.880 -5.469 1.00 0.00 C ATOM 964 O CYS A 78 3.622 16.282 -6.455 1.00 0.00 O ATOM 965 CB CYS A 78 1.458 15.207 -4.792 1.00 0.00 C ATOM 966 SG CYS A 78 1.775 14.637 -3.105 1.00 0.00 S ATOM 0 H CYS A 78 0.261 16.553 -6.484 1.00 0.00 H new ATOM 0 HA CYS A 78 1.612 17.225 -4.072 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.415 15.010 -5.041 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.067 14.623 -5.482 1.00 0.00 H new ATOM 0 HG CYS A 78 0.795 15.001 -2.333 1.00 0.00 H new ATOM 972 N THR A 79 3.928 17.714 -4.747 1.00 0.00 N ATOM 973 CA THR A 79 5.322 17.982 -5.076 1.00 0.00 C ATOM 974 C THR A 79 6.202 17.888 -3.833 1.00 0.00 C ATOM 975 O THR A 79 5.760 17.422 -2.783 1.00 0.00 O ATOM 976 CB THR A 79 5.461 19.367 -5.711 1.00 0.00 C ATOM 977 OG1 THR A 79 6.797 19.599 -6.123 1.00 0.00 O ATOM 978 CG2 THR A 79 5.065 20.494 -4.782 1.00 0.00 C ATOM 0 H THR A 79 3.584 18.217 -3.929 1.00 0.00 H new ATOM 0 HA THR A 79 5.652 17.228 -5.791 1.00 0.00 H new ATOM 0 HB THR A 79 4.780 19.363 -6.562 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.865 20.489 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.187 21.448 -5.295 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.023 20.372 -4.486 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.699 20.475 -3.896 1.00 0.00 H new ATOM 986 N GLU A 80 7.448 18.331 -3.959 1.00 0.00 N ATOM 987 CA GLU A 80 8.388 18.295 -2.845 1.00 0.00 C ATOM 988 C GLU A 80 8.085 19.403 -1.841 1.00 0.00 C ATOM 989 O GLU A 80 8.370 19.269 -0.650 1.00 0.00 O ATOM 990 CB GLU A 80 9.824 18.431 -3.358 1.00 0.00 C ATOM 991 CG GLU A 80 10.785 17.424 -2.746 1.00 0.00 C ATOM 992 CD GLU A 80 11.843 16.958 -3.726 1.00 0.00 C ATOM 993 OE1 GLU A 80 11.472 16.498 -4.826 1.00 0.00 O ATOM 994 OE2 GLU A 80 13.043 17.053 -3.395 1.00 0.00 O ATOM 0 H GLU A 80 7.830 18.719 -4.821 1.00 0.00 H new ATOM 0 HA GLU A 80 8.280 17.335 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.827 18.312 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 80 10.183 19.438 -3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 80 11.270 17.871 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 80 10.222 16.562 -2.387 1.00 0.00 H new ATOM 1001 N SER A 81 7.507 20.498 -2.326 1.00 0.00 N ATOM 1002 CA SER A 81 7.166 21.628 -1.470 1.00 0.00 C ATOM 1003 C SER A 81 6.229 21.198 -0.347 1.00 0.00 C ATOM 1004 O SER A 81 6.305 21.711 0.770 1.00 0.00 O ATOM 1005 CB SER A 81 6.516 22.742 -2.293 1.00 0.00 C ATOM 1006 OG SER A 81 7.306 23.069 -3.423 1.00 0.00 O ATOM 0 H SER A 81 7.265 20.626 -3.309 1.00 0.00 H new ATOM 0 HA SER A 81 8.088 22.004 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.524 22.427 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.382 23.627 -1.671 1.00 0.00 H new ATOM 0 HG SER A 81 6.868 23.782 -3.933 1.00 0.00 H new ATOM 1012 N THR A 82 5.344 20.252 -0.650 1.00 0.00 N ATOM 1013 CA THR A 82 4.393 19.752 0.334 1.00 0.00 C ATOM 1014 C THR A 82 5.073 18.809 1.319 1.00 0.00 C ATOM 1015 O THR A 82 5.472 17.701 0.958 1.00 0.00 O ATOM 1016 CB THR A 82 3.237 19.034 -0.362 1.00 0.00 C ATOM 1017 OG1 THR A 82 3.667 18.455 -1.581 1.00 0.00 O ATOM 1018 CG2 THR A 82 2.067 19.943 -0.673 1.00 0.00 C ATOM 0 H THR A 82 5.267 19.817 -1.570 1.00 0.00 H new ATOM 0 HA THR A 82 4.001 20.605 0.888 1.00 0.00 H new ATOM 0 HB THR A 82 2.906 18.271 0.343 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.549 18.047 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.282 19.370 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.679 20.367 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.396 20.748 -1.330 1.00 0.00 H new ATOM 1026 N CYS A 83 5.205 19.254 2.564 1.00 0.00 N ATOM 1027 CA CYS A 83 5.838 18.449 3.602 1.00 0.00 C ATOM 1028 C CYS A 83 7.281 18.121 3.232 1.00 0.00 C ATOM 1029 O CYS A 83 7.535 17.351 2.304 1.00 0.00 O ATOM 1030 CB CYS A 83 5.051 17.157 3.825 1.00 0.00 C ATOM 1031 SG CYS A 83 3.778 17.279 5.104 1.00 0.00 S ATOM 0 H CYS A 83 4.882 20.169 2.879 1.00 0.00 H new ATOM 0 HA CYS A 83 5.841 19.029 4.525 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.581 16.864 2.886 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.747 16.362 4.095 1.00 0.00 H new ATOM 0 HG CYS A 83 3.166 16.138 5.217 1.00 0.00 H new ATOM 1037 N SER A 84 8.223 18.709 3.962 1.00 0.00 N ATOM 1038 CA SER A 84 9.641 18.479 3.710 1.00 0.00 C ATOM 1039 C SER A 84 10.263 17.645 4.826 1.00 0.00 C ATOM 1040 O SER A 84 11.191 16.870 4.592 1.00 0.00 O ATOM 1041 CB SER A 84 10.380 19.811 3.580 1.00 0.00 C ATOM 1042 OG SER A 84 10.444 20.483 4.825 1.00 0.00 O ATOM 0 H SER A 84 8.030 19.348 4.733 1.00 0.00 H new ATOM 0 HA SER A 84 9.734 17.928 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 84 11.389 19.636 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.874 20.441 2.849 1.00 0.00 H new ATOM 0 HG SER A 84 10.923 21.331 4.715 1.00 0.00 H new ATOM 1048 N VAL A 85 9.747 17.811 6.038 1.00 0.00 N ATOM 1049 CA VAL A 85 10.252 17.074 7.191 1.00 0.00 C ATOM 1050 C VAL A 85 9.877 15.598 7.106 1.00 0.00 C ATOM 1051 O VAL A 85 8.778 15.250 6.672 1.00 0.00 O ATOM 1052 CB VAL A 85 9.709 17.653 8.511 1.00 0.00 C ATOM 1053 CG1 VAL A 85 10.261 19.050 8.748 1.00 0.00 C ATOM 1054 CG2 VAL A 85 8.188 17.669 8.501 1.00 0.00 C ATOM 0 H VAL A 85 8.979 18.449 6.248 1.00 0.00 H new ATOM 0 HA VAL A 85 11.337 17.173 7.179 1.00 0.00 H new ATOM 0 HB VAL A 85 10.038 17.013 9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.866 19.443 9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.349 19.007 8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.964 19.703 7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.822 18.081 9.441 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.836 18.285 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.814 16.652 8.381 1.00 0.00 H new ATOM 1064 N MET A 86 10.796 14.735 7.525 1.00 0.00 N ATOM 1065 CA MET A 86 10.562 13.295 7.496 1.00 0.00 C ATOM 1066 C MET A 86 10.336 12.753 8.903 1.00 0.00 C ATOM 1067 O MET A 86 11.285 12.547 9.660 1.00 0.00 O ATOM 1068 CB MET A 86 11.747 12.578 6.845 1.00 0.00 C ATOM 1069 CG MET A 86 11.891 12.866 5.360 1.00 0.00 C ATOM 1070 SD MET A 86 13.576 12.623 4.766 1.00 0.00 S ATOM 1071 CE MET A 86 13.622 10.841 4.598 1.00 0.00 C ATOM 0 H MET A 86 11.709 15.007 7.889 1.00 0.00 H new ATOM 0 HA MET A 86 9.665 13.109 6.906 1.00 0.00 H new ATOM 0 HB2 MET A 86 12.664 12.873 7.354 1.00 0.00 H new ATOM 0 HB3 MET A 86 11.634 11.503 6.989 1.00 0.00 H new ATOM 0 HG2 MET A 86 11.216 12.218 4.801 1.00 0.00 H new ATOM 0 HG3 MET A 86 11.584 13.893 5.162 1.00 0.00 H new ATOM 0 HE1 MET A 86 14.557 10.544 4.122 1.00 0.00 H new ATOM 0 HE2 MET A 86 13.555 10.381 5.584 1.00 0.00 H new ATOM 0 HE3 MET A 86 12.783 10.511 3.986 1.00 0.00 H new ATOM 1081 N SER A 87 9.073 12.523 9.247 1.00 0.00 N ATOM 1082 CA SER A 87 8.721 12.004 10.564 1.00 0.00 C ATOM 1083 C SER A 87 7.478 11.125 10.489 1.00 0.00 C ATOM 1084 O SER A 87 6.523 11.442 9.781 1.00 0.00 O ATOM 1085 CB SER A 87 8.486 13.156 11.543 1.00 0.00 C ATOM 1086 OG SER A 87 9.374 14.231 11.290 1.00 0.00 O ATOM 0 H SER A 87 8.276 12.688 8.632 1.00 0.00 H new ATOM 0 HA SER A 87 9.552 11.396 10.921 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.456 13.504 11.459 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.621 12.802 12.565 1.00 0.00 H new ATOM 0 HG SER A 87 9.202 14.955 11.928 1.00 0.00 H new ATOM 1092 N ALA A 88 7.499 10.017 11.223 1.00 0.00 N ATOM 1093 CA ALA A 88 6.373 9.090 11.242 1.00 0.00 C ATOM 1094 C ALA A 88 5.848 8.894 12.660 1.00 0.00 C ATOM 1095 O ALA A 88 6.398 8.107 13.432 1.00 0.00 O ATOM 1096 CB ALA A 88 6.780 7.755 10.638 1.00 0.00 C ATOM 0 H ALA A 88 8.284 9.739 11.813 1.00 0.00 H new ATOM 0 HA ALA A 88 5.570 9.518 10.642 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.930 7.072 10.658 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.101 7.905 9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.601 7.330 11.215 1.00 0.00 H new ATOM 1102 N GLY A 89 4.784 9.614 12.997 1.00 0.00 N ATOM 1103 CA GLY A 89 4.204 9.505 14.322 1.00 0.00 C ATOM 1104 C GLY A 89 4.856 10.446 15.319 1.00 0.00 C ATOM 1105 O GLY A 89 5.327 11.520 14.944 1.00 0.00 O ATOM 0 H GLY A 89 4.313 10.272 12.376 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.137 9.721 14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.304 8.479 14.676 1.00 0.00 H new ATOM 1109 N PRO A 90 4.899 10.068 16.608 1.00 0.00 N ATOM 1110 CA PRO A 90 5.507 10.898 17.654 1.00 0.00 C ATOM 1111 C PRO A 90 7.021 10.991 17.509 1.00 0.00 C ATOM 1112 O PRO A 90 7.601 12.072 17.629 1.00 0.00 O ATOM 1113 CB PRO A 90 5.137 10.169 18.949 1.00 0.00 C ATOM 1114 CG PRO A 90 4.927 8.753 18.539 1.00 0.00 C ATOM 1115 CD PRO A 90 4.363 8.803 17.146 1.00 0.00 C ATOM 0 HA PRO A 90 5.152 11.928 17.615 1.00 0.00 H new ATOM 0 HB2 PRO A 90 5.931 10.253 19.691 1.00 0.00 H new ATOM 0 HB3 PRO A 90 4.236 10.589 19.397 1.00 0.00 H new ATOM 0 HG2 PRO A 90 5.865 8.198 18.560 1.00 0.00 H new ATOM 0 HG3 PRO A 90 4.242 8.248 19.219 1.00 0.00 H new ATOM 0 HD2 PRO A 90 4.681 7.946 16.552 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.273 8.799 17.153 1.00 0.00 H new ATOM 1123 N ARG A 91 7.656 9.854 17.248 1.00 0.00 N ATOM 1124 CA ARG A 91 9.104 9.806 17.084 1.00 0.00 C ATOM 1125 C ARG A 91 9.547 8.433 16.585 1.00 0.00 C ATOM 1126 O ARG A 91 10.043 7.611 17.357 1.00 0.00 O ATOM 1127 CB ARG A 91 9.803 10.133 18.406 1.00 0.00 C ATOM 1128 CG ARG A 91 11.320 10.054 18.331 1.00 0.00 C ATOM 1129 CD ARG A 91 11.978 11.218 19.053 1.00 0.00 C ATOM 1130 NE ARG A 91 11.920 12.452 18.271 1.00 0.00 N ATOM 1131 CZ ARG A 91 12.802 13.444 18.385 1.00 0.00 C ATOM 1132 NH1 ARG A 91 13.734 13.408 19.329 1.00 0.00 N ATOM 1133 NH2 ARG A 91 12.749 14.474 17.553 1.00 0.00 N ATOM 0 H ARG A 91 7.190 8.952 17.145 1.00 0.00 H new ATOM 0 HA ARG A 91 9.386 10.553 16.342 1.00 0.00 H new ATOM 0 HB2 ARG A 91 9.515 11.136 18.721 1.00 0.00 H new ATOM 0 HB3 ARG A 91 9.450 9.445 19.174 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.658 9.115 18.770 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.633 10.049 17.287 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.486 11.374 20.013 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.018 10.972 19.265 1.00 0.00 H new ATOM 0 HE ARG A 91 11.160 12.560 17.599 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.778 12.618 19.972 1.00 0.00 H new ATOM 0 HH12 ARG A 91 14.406 14.171 19.411 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.034 14.507 16.827 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.424 15.234 17.639 1.00 0.00 H new ATOM 1147 N TYR A 92 9.364 8.192 15.293 1.00 0.00 N ATOM 1148 CA TYR A 92 9.745 6.920 14.690 1.00 0.00 C ATOM 1149 C TYR A 92 9.991 7.080 13.193 1.00 0.00 C ATOM 1150 O TYR A 92 9.426 7.967 12.552 1.00 0.00 O ATOM 1151 CB TYR A 92 8.655 5.871 14.935 1.00 0.00 C ATOM 1152 CG TYR A 92 9.129 4.684 15.743 1.00 0.00 C ATOM 1153 CD1 TYR A 92 9.100 4.709 17.132 1.00 0.00 C ATOM 1154 CD2 TYR A 92 9.603 3.538 15.116 1.00 0.00 C ATOM 1155 CE1 TYR A 92 9.532 3.626 17.874 1.00 0.00 C ATOM 1156 CE2 TYR A 92 10.035 2.451 15.852 1.00 0.00 C ATOM 1157 CZ TYR A 92 9.997 2.499 17.229 1.00 0.00 C ATOM 1158 OH TYR A 92 10.428 1.419 17.964 1.00 0.00 O ATOM 0 H TYR A 92 8.954 8.861 14.641 1.00 0.00 H new ATOM 0 HA TYR A 92 10.672 6.586 15.156 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.819 6.342 15.452 1.00 0.00 H new ATOM 0 HB3 TYR A 92 8.278 5.519 13.975 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.734 5.589 17.640 1.00 0.00 H new ATOM 0 HD2 TYR A 92 9.634 3.496 14.037 1.00 0.00 H new ATOM 0 HE1 TYR A 92 9.506 3.662 18.953 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.401 1.567 15.350 1.00 0.00 H new ATOM 0 HH TYR A 92 10.723 0.707 17.358 1.00 0.00 H new ATOM 1168 N GLU A 93 10.836 6.215 12.641 1.00 0.00 N ATOM 1169 CA GLU A 93 11.156 6.260 11.219 1.00 0.00 C ATOM 1170 C GLU A 93 10.373 5.199 10.453 1.00 0.00 C ATOM 1171 O GLU A 93 10.026 4.153 11.001 1.00 0.00 O ATOM 1172 CB GLU A 93 12.657 6.058 11.006 1.00 0.00 C ATOM 1173 CG GLU A 93 13.173 4.727 11.529 1.00 0.00 C ATOM 1174 CD GLU A 93 14.676 4.587 11.383 1.00 0.00 C ATOM 1175 OE1 GLU A 93 15.202 4.927 10.303 1.00 0.00 O ATOM 1176 OE2 GLU A 93 15.326 4.138 12.350 1.00 0.00 O ATOM 0 H GLU A 93 11.311 5.475 13.157 1.00 0.00 H new ATOM 0 HA GLU A 93 10.872 7.241 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.877 6.130 9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.197 6.866 11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.902 4.624 12.580 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.682 3.915 10.993 1.00 0.00 H new ATOM 1183 N TYR A 94 10.097 5.477 9.183 1.00 0.00 N ATOM 1184 CA TYR A 94 9.355 4.543 8.342 1.00 0.00 C ATOM 1185 C TYR A 94 10.286 3.822 7.372 1.00 0.00 C ATOM 1186 O TYR A 94 11.365 4.319 7.046 1.00 0.00 O ATOM 1187 CB TYR A 94 8.257 5.278 7.565 1.00 0.00 C ATOM 1188 CG TYR A 94 8.676 6.636 7.045 1.00 0.00 C ATOM 1189 CD1 TYR A 94 9.753 6.767 6.179 1.00 0.00 C ATOM 1190 CD2 TYR A 94 7.992 7.785 7.420 1.00 0.00 C ATOM 1191 CE1 TYR A 94 10.139 8.005 5.701 1.00 0.00 C ATOM 1192 CE2 TYR A 94 8.371 9.028 6.947 1.00 0.00 C ATOM 1193 CZ TYR A 94 9.444 9.132 6.088 1.00 0.00 C ATOM 1194 OH TYR A 94 9.823 10.367 5.614 1.00 0.00 O ATOM 0 H TYR A 94 10.375 6.339 8.714 1.00 0.00 H new ATOM 0 HA TYR A 94 8.893 3.800 8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.944 4.659 6.724 1.00 0.00 H new ATOM 0 HB3 TYR A 94 7.388 5.400 8.212 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.299 5.886 5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 94 7.150 7.707 8.092 1.00 0.00 H new ATOM 0 HE1 TYR A 94 10.980 8.090 5.028 1.00 0.00 H new ATOM 0 HE2 TYR A 94 7.829 9.912 7.249 1.00 0.00 H new ATOM 0 HH TYR A 94 9.230 11.055 5.982 1.00 0.00 H new ATOM 1204 N HIS A 95 9.862 2.648 6.917 1.00 0.00 N ATOM 1205 CA HIS A 95 10.656 1.854 5.985 1.00 0.00 C ATOM 1206 C HIS A 95 9.925 0.568 5.610 1.00 0.00 C ATOM 1207 O HIS A 95 8.796 0.337 6.042 1.00 0.00 O ATOM 1208 CB HIS A 95 12.019 1.523 6.598 1.00 0.00 C ATOM 1209 CG HIS A 95 13.176 1.938 5.742 1.00 0.00 C ATOM 1210 ND1 HIS A 95 13.747 1.112 4.796 1.00 0.00 N ATOM 1211 CD2 HIS A 95 13.870 3.099 5.692 1.00 0.00 C ATOM 1212 CE1 HIS A 95 14.742 1.748 4.203 1.00 0.00 C ATOM 1213 NE2 HIS A 95 14.836 2.955 4.727 1.00 0.00 N ATOM 0 H HIS A 95 8.972 2.224 7.179 1.00 0.00 H new ATOM 0 HA HIS A 95 10.807 2.442 5.080 1.00 0.00 H new ATOM 0 HB2 HIS A 95 12.101 2.013 7.568 1.00 0.00 H new ATOM 0 HB3 HIS A 95 12.077 0.449 6.777 1.00 0.00 H new ATOM 0 HD2 HIS A 95 13.696 3.976 6.298 1.00 0.00 H new ATOM 0 HE1 HIS A 95 15.371 1.348 3.422 1.00 0.00 H new ATOM 0 HE2 HIS A 95 15.516 3.666 4.459 1.00 0.00 H new ATOM 1221 N TRP A 96 10.574 -0.266 4.804 1.00 0.00 N ATOM 1222 CA TRP A 96 9.983 -1.528 4.375 1.00 0.00 C ATOM 1223 C TRP A 96 10.544 -2.696 5.179 1.00 0.00 C ATOM 1224 O TRP A 96 9.804 -3.407 5.858 1.00 0.00 O ATOM 1225 CB TRP A 96 10.230 -1.755 2.882 1.00 0.00 C ATOM 1226 CG TRP A 96 9.813 -0.598 2.025 1.00 0.00 C ATOM 1227 CD1 TRP A 96 10.531 -0.025 1.015 1.00 0.00 C ATOM 1228 CD2 TRP A 96 8.579 0.125 2.100 1.00 0.00 C ATOM 1229 NE1 TRP A 96 9.822 1.013 0.461 1.00 0.00 N ATOM 1230 CE2 TRP A 96 8.621 1.125 1.109 1.00 0.00 C ATOM 1231 CE3 TRP A 96 7.442 0.027 2.910 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 7.571 2.017 0.907 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 6.402 0.914 2.706 1.00 0.00 C ATOM 1234 CH2 TRP A 96 6.473 1.897 1.713 1.00 0.00 C ATOM 0 H TRP A 96 11.509 -0.091 4.435 1.00 0.00 H new ATOM 0 HA TRP A 96 8.909 -1.472 4.552 1.00 0.00 H new ATOM 0 HB2 TRP A 96 11.290 -1.951 2.723 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.689 -2.646 2.564 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.514 -0.342 0.698 1.00 0.00 H new ATOM 0 HE1 TRP A 96 10.139 1.604 -0.308 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.378 -0.728 3.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 7.622 2.777 0.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 5.519 0.847 3.324 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.643 2.575 1.580 1.00 0.00 H new ATOM 1245 N ALA A 97 11.856 -2.889 5.096 1.00 0.00 N ATOM 1246 CA ALA A 97 12.514 -3.972 5.817 1.00 0.00 C ATOM 1247 C ALA A 97 14.014 -3.726 5.933 1.00 0.00 C ATOM 1248 O ALA A 97 14.747 -3.822 4.948 1.00 0.00 O ATOM 1249 CB ALA A 97 12.248 -5.301 5.127 1.00 0.00 C ATOM 0 H ALA A 97 12.484 -2.311 4.538 1.00 0.00 H new ATOM 0 HA ALA A 97 12.101 -4.007 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.745 -6.101 5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 97 11.175 -5.490 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.634 -5.266 4.108 1.00 0.00 H new ATOM 1255 N ASP A 98 14.465 -3.410 7.142 1.00 0.00 N ATOM 1256 CA ASP A 98 15.879 -3.152 7.387 1.00 0.00 C ATOM 1257 C ASP A 98 16.680 -4.449 7.352 1.00 0.00 C ATOM 1258 O ASP A 98 16.115 -5.536 7.232 1.00 0.00 O ATOM 1259 CB ASP A 98 16.066 -2.460 8.738 1.00 0.00 C ATOM 1260 CG ASP A 98 15.503 -1.052 8.749 1.00 0.00 C ATOM 1261 OD1 ASP A 98 14.474 -0.819 8.081 1.00 0.00 O ATOM 1262 OD2 ASP A 98 16.092 -0.182 9.425 1.00 0.00 O ATOM 0 H ASP A 98 13.872 -3.326 7.968 1.00 0.00 H new ATOM 0 HA ASP A 98 16.246 -2.496 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 98 15.579 -3.049 9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 98 17.128 -2.426 8.982 1.00 0.00 H new ATOM 1267 N GLY A 99 17.999 -4.328 7.456 1.00 0.00 N ATOM 1268 CA GLY A 99 18.855 -5.500 7.433 1.00 0.00 C ATOM 1269 C GLY A 99 18.974 -6.103 6.048 1.00 0.00 C ATOM 1270 O GLY A 99 20.058 -6.125 5.465 1.00 0.00 O ATOM 0 H GLY A 99 18.491 -3.440 7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 99 19.847 -5.229 7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.459 -6.249 8.119 1.00 0.00 H new ATOM 1274 N THR A 100 17.857 -6.595 5.522 1.00 0.00 N ATOM 1275 CA THR A 100 17.841 -7.202 4.196 1.00 0.00 C ATOM 1276 C THR A 100 17.548 -6.158 3.124 1.00 0.00 C ATOM 1277 O THR A 100 16.653 -5.327 3.281 1.00 0.00 O ATOM 1278 CB THR A 100 16.797 -8.319 4.135 1.00 0.00 C ATOM 1279 OG1 THR A 100 16.727 -8.870 2.832 1.00 0.00 O ATOM 1280 CG2 THR A 100 15.407 -7.860 4.515 1.00 0.00 C ATOM 0 H THR A 100 16.952 -6.585 5.993 1.00 0.00 H new ATOM 0 HA THR A 100 18.827 -7.626 4.006 1.00 0.00 H new ATOM 0 HB THR A 100 17.127 -9.063 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 100 16.055 -9.583 2.814 1.00 0.00 H new ATOM 0 HG21 THR A 100 14.716 -8.701 4.451 1.00 0.00 H new ATOM 0 HG22 THR A 100 15.417 -7.476 5.535 1.00 0.00 H new ATOM 0 HG23 THR A 100 15.085 -7.073 3.834 1.00 0.00 H new ATOM 1288 N ASN A 101 18.307 -6.205 2.034 1.00 0.00 N ATOM 1289 CA ASN A 101 18.131 -5.263 0.935 1.00 0.00 C ATOM 1290 C ASN A 101 18.416 -3.836 1.391 1.00 0.00 C ATOM 1291 O ASN A 101 18.112 -3.463 2.524 1.00 0.00 O ATOM 1292 CB ASN A 101 16.709 -5.359 0.374 1.00 0.00 C ATOM 1293 CG ASN A 101 16.683 -5.328 -1.141 1.00 0.00 C ATOM 1294 OD1 ASN A 101 17.501 -4.660 -1.774 1.00 0.00 O ATOM 1295 ND2 ASN A 101 15.740 -6.052 -1.732 1.00 0.00 N ATOM 0 H ASN A 101 19.051 -6.887 1.888 1.00 0.00 H new ATOM 0 HA ASN A 101 18.841 -5.523 0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.245 -6.281 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.112 -4.534 0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.673 -6.069 -2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 101 15.082 -6.591 -1.168 1.00 0.00 H new ATOM 1302 N ILE A 102 19.002 -3.041 0.500 1.00 0.00 N ATOM 1303 CA ILE A 102 19.328 -1.656 0.812 1.00 0.00 C ATOM 1304 C ILE A 102 20.354 -1.572 1.937 1.00 0.00 C ATOM 1305 O ILE A 102 20.017 -1.730 3.110 1.00 0.00 O ATOM 1306 CB ILE A 102 18.073 -0.859 1.217 1.00 0.00 C ATOM 1307 CG1 ILE A 102 16.955 -1.069 0.194 1.00 0.00 C ATOM 1308 CG2 ILE A 102 18.403 0.621 1.353 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.577 -0.748 0.731 1.00 0.00 C ATOM 0 H ILE A 102 19.260 -3.333 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 102 19.749 -1.220 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 102 17.728 -1.224 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.150 -0.446 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.972 -2.105 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 102 17.505 1.169 1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 102 19.169 0.754 2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 102 18.771 1.001 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.834 -0.919 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.361 -1.389 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.542 0.296 1.042 1.00 0.00 H new ATOM 1321 N LYS A 103 21.607 -1.326 1.571 1.00 0.00 N ATOM 1322 CA LYS A 103 22.683 -1.222 2.551 1.00 0.00 C ATOM 1323 C LYS A 103 23.164 0.219 2.683 1.00 0.00 C ATOM 1324 O LYS A 103 23.584 0.647 3.759 1.00 0.00 O ATOM 1325 CB LYS A 103 23.850 -2.128 2.152 1.00 0.00 C ATOM 1326 CG LYS A 103 24.370 -1.867 0.748 1.00 0.00 C ATOM 1327 CD LYS A 103 24.283 -3.111 -0.123 1.00 0.00 C ATOM 1328 CE LYS A 103 25.511 -3.991 0.040 1.00 0.00 C ATOM 1329 NZ LYS A 103 26.600 -3.606 -0.900 1.00 0.00 N ATOM 0 H LYS A 103 21.903 -1.195 0.604 1.00 0.00 H new ATOM 0 HA LYS A 103 22.294 -1.544 3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.665 -1.992 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 103 23.533 -3.168 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 103 23.795 -1.061 0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 103 25.405 -1.530 0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.390 -3.678 0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.180 -2.819 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 103 25.875 -3.920 1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.236 -5.032 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 27.419 -4.230 -0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.262 -3.698 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.880 -2.621 -0.722 1.00 0.00 H new ATOM 1343 N LYS A 104 23.100 0.963 1.585 1.00 0.00 N ATOM 1344 CA LYS A 104 23.530 2.356 1.579 1.00 0.00 C ATOM 1345 C LYS A 104 22.336 3.295 1.756 1.00 0.00 C ATOM 1346 O LYS A 104 21.266 3.061 1.195 1.00 0.00 O ATOM 1347 CB LYS A 104 24.264 2.679 0.275 1.00 0.00 C ATOM 1348 CG LYS A 104 25.706 3.114 0.480 1.00 0.00 C ATOM 1349 CD LYS A 104 26.206 3.953 -0.685 1.00 0.00 C ATOM 1350 CE LYS A 104 27.548 4.594 -0.373 1.00 0.00 C ATOM 1351 NZ LYS A 104 28.641 3.586 -0.300 1.00 0.00 N ATOM 0 H LYS A 104 22.754 0.625 0.687 1.00 0.00 H new ATOM 0 HA LYS A 104 24.212 2.505 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 104 24.247 1.800 -0.369 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.726 3.469 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 104 25.786 3.687 1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 104 26.340 2.235 0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.298 3.327 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.476 4.729 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 104 27.785 5.332 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.483 5.129 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.540 4.063 -0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.428 2.896 0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.720 3.093 -1.212 1.00 0.00 H new ATOM 1365 N PRO A 105 22.504 4.375 2.540 1.00 0.00 N ATOM 1366 CA PRO A 105 21.434 5.346 2.783 1.00 0.00 C ATOM 1367 C PRO A 105 21.173 6.235 1.572 1.00 0.00 C ATOM 1368 O PRO A 105 22.098 6.826 1.014 1.00 0.00 O ATOM 1369 CB PRO A 105 21.969 6.174 3.950 1.00 0.00 C ATOM 1370 CG PRO A 105 23.450 6.097 3.817 1.00 0.00 C ATOM 1371 CD PRO A 105 23.748 4.735 3.250 1.00 0.00 C ATOM 0 HA PRO A 105 20.480 4.861 2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 105 21.619 7.205 3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 105 21.635 5.772 4.907 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.824 6.883 3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 105 23.936 6.232 4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.603 4.760 2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.984 4.017 4.035 1.00 0.00 H new ATOM 1379 N ILE A 106 19.910 6.326 1.171 1.00 0.00 N ATOM 1380 CA ILE A 106 19.529 7.143 0.026 1.00 0.00 C ATOM 1381 C ILE A 106 18.534 8.227 0.429 1.00 0.00 C ATOM 1382 O ILE A 106 17.698 8.018 1.309 1.00 0.00 O ATOM 1383 CB ILE A 106 18.910 6.286 -1.096 1.00 0.00 C ATOM 1384 CG1 ILE A 106 19.807 5.085 -1.408 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.689 7.128 -2.345 1.00 0.00 C ATOM 1386 CD1 ILE A 106 19.051 3.777 -1.505 1.00 0.00 C ATOM 0 H ILE A 106 19.133 5.844 1.622 1.00 0.00 H new ATOM 0 HA ILE A 106 20.441 7.610 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 106 17.944 5.914 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 106 20.328 5.265 -2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 106 20.569 4.999 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.251 6.509 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.014 7.952 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.643 7.527 -2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.748 2.969 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 106 18.552 3.574 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.308 3.844 -2.299 1.00 0.00 H new ATOM 1398 N LYS A 107 18.631 9.383 -0.218 1.00 0.00 N ATOM 1399 CA LYS A 107 17.740 10.499 0.073 1.00 0.00 C ATOM 1400 C LYS A 107 16.365 10.274 -0.547 1.00 0.00 C ATOM 1401 O LYS A 107 16.253 9.893 -1.713 1.00 0.00 O ATOM 1402 CB LYS A 107 18.340 11.807 -0.449 1.00 0.00 C ATOM 1403 CG LYS A 107 18.660 11.778 -1.935 1.00 0.00 C ATOM 1404 CD LYS A 107 17.905 12.859 -2.692 1.00 0.00 C ATOM 1405 CE LYS A 107 18.791 14.060 -2.982 1.00 0.00 C ATOM 1406 NZ LYS A 107 17.996 15.306 -3.166 1.00 0.00 N ATOM 0 H LYS A 107 19.318 9.571 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 107 17.624 10.566 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.643 12.621 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 107 19.252 12.026 0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.732 11.913 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.404 10.801 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 107 17.526 12.451 -3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.040 13.176 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.496 14.197 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.379 13.869 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 18.637 16.101 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.341 15.185 -3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 17.454 15.503 -2.300 1.00 0.00 H new ATOM 1420 N CYS A 108 15.321 10.513 0.239 1.00 0.00 N ATOM 1421 CA CYS A 108 13.953 10.336 -0.232 1.00 0.00 C ATOM 1422 C CYS A 108 13.026 11.374 0.392 1.00 0.00 C ATOM 1423 O CYS A 108 12.917 11.469 1.615 1.00 0.00 O ATOM 1424 CB CYS A 108 13.454 8.928 0.096 1.00 0.00 C ATOM 1425 SG CYS A 108 14.339 7.612 -0.772 1.00 0.00 S ATOM 0 H CYS A 108 15.396 10.830 1.206 1.00 0.00 H new ATOM 0 HA CYS A 108 13.948 10.472 -1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.542 8.764 1.170 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.394 8.863 -0.151 1.00 0.00 H new ATOM 0 HG CYS A 108 15.319 8.125 -1.455 1.00 0.00 H new ATOM 1431 N SER A 109 12.358 12.151 -0.456 1.00 0.00 N ATOM 1432 CA SER A 109 11.441 13.181 0.013 1.00 0.00 C ATOM 1433 C SER A 109 10.001 12.677 -0.005 1.00 0.00 C ATOM 1434 O SER A 109 9.751 11.490 -0.215 1.00 0.00 O ATOM 1435 CB SER A 109 11.564 14.436 -0.853 1.00 0.00 C ATOM 1436 OG SER A 109 12.921 14.819 -1.007 1.00 0.00 O ATOM 0 H SER A 109 12.436 12.086 -1.471 1.00 0.00 H new ATOM 0 HA SER A 109 11.708 13.429 1.040 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.122 14.251 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.002 15.252 -0.398 1.00 0.00 H new ATOM 0 HG SER A 109 12.993 15.489 -1.719 1.00 0.00 H new ATOM 1442 N ALA A 110 9.060 13.587 0.217 1.00 0.00 N ATOM 1443 CA ALA A 110 7.645 13.237 0.226 1.00 0.00 C ATOM 1444 C ALA A 110 7.210 12.648 -1.114 1.00 0.00 C ATOM 1445 O ALA A 110 6.789 11.494 -1.184 1.00 0.00 O ATOM 1446 CB ALA A 110 6.801 14.455 0.570 1.00 0.00 C ATOM 0 H ALA A 110 9.252 14.573 0.393 1.00 0.00 H new ATOM 0 HA ALA A 110 7.493 12.475 0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.747 14.178 0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.082 14.825 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.969 15.235 -0.172 1.00 0.00 H new ATOM 1452 N PRO A 111 7.307 13.434 -2.202 1.00 0.00 N ATOM 1453 CA PRO A 111 6.920 12.974 -3.540 1.00 0.00 C ATOM 1454 C PRO A 111 7.713 11.747 -3.977 1.00 0.00 C ATOM 1455 O PRO A 111 7.255 10.966 -4.811 1.00 0.00 O ATOM 1456 CB PRO A 111 7.237 14.170 -4.448 1.00 0.00 C ATOM 1457 CG PRO A 111 8.169 15.026 -3.659 1.00 0.00 C ATOM 1458 CD PRO A 111 7.799 14.821 -2.219 1.00 0.00 C ATOM 0 HA PRO A 111 5.874 12.670 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.696 13.845 -5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.331 14.715 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.206 14.743 -3.840 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.070 16.074 -3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.656 14.954 -1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.033 15.526 -1.894 1.00 0.00 H new ATOM 1466 N LYS A 112 8.902 11.582 -3.408 1.00 0.00 N ATOM 1467 CA LYS A 112 9.757 10.449 -3.738 1.00 0.00 C ATOM 1468 C LYS A 112 9.340 9.208 -2.956 1.00 0.00 C ATOM 1469 O LYS A 112 9.226 8.119 -3.518 1.00 0.00 O ATOM 1470 CB LYS A 112 11.220 10.782 -3.446 1.00 0.00 C ATOM 1471 CG LYS A 112 12.204 10.001 -4.303 1.00 0.00 C ATOM 1472 CD LYS A 112 12.405 10.658 -5.660 1.00 0.00 C ATOM 1473 CE LYS A 112 13.786 10.364 -6.222 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.873 10.677 -7.675 1.00 0.00 N ATOM 0 H LYS A 112 9.295 12.219 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 112 9.646 10.241 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.380 11.849 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.427 10.581 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.161 9.930 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.840 8.983 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.645 10.301 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.271 11.736 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.530 10.947 -5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.027 9.313 -6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.831 10.463 -8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.181 10.102 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.669 11.686 -7.826 1.00 0.00 H new ATOM 1488 N TYR A 113 9.114 9.377 -1.657 1.00 0.00 N ATOM 1489 CA TYR A 113 8.711 8.265 -0.807 1.00 0.00 C ATOM 1490 C TYR A 113 7.323 7.766 -1.192 1.00 0.00 C ATOM 1491 O TYR A 113 7.038 6.571 -1.113 1.00 0.00 O ATOM 1492 CB TYR A 113 8.730 8.676 0.666 1.00 0.00 C ATOM 1493 CG TYR A 113 9.222 7.584 1.587 1.00 0.00 C ATOM 1494 CD1 TYR A 113 10.529 7.117 1.506 1.00 0.00 C ATOM 1495 CD2 TYR A 113 8.380 7.014 2.534 1.00 0.00 C ATOM 1496 CE1 TYR A 113 10.982 6.114 2.342 1.00 0.00 C ATOM 1497 CE2 TYR A 113 8.827 6.012 3.375 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.127 5.565 3.275 1.00 0.00 C ATOM 1499 OH TYR A 113 10.575 4.567 4.108 1.00 0.00 O ATOM 0 H TYR A 113 9.203 10.270 -1.173 1.00 0.00 H new ATOM 0 HA TYR A 113 9.425 7.455 -0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.366 9.553 0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.724 8.969 0.967 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.202 7.545 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 113 7.360 7.359 2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.000 5.762 2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.160 5.581 4.107 1.00 0.00 H new ATOM 0 HH TYR A 113 11.420 4.841 4.521 1.00 0.00 H new ATOM 1509 N ILE A 114 6.463 8.688 -1.615 1.00 0.00 N ATOM 1510 CA ILE A 114 5.108 8.334 -2.017 1.00 0.00 C ATOM 1511 C ILE A 114 5.135 7.362 -3.194 1.00 0.00 C ATOM 1512 O ILE A 114 4.322 6.441 -3.273 1.00 0.00 O ATOM 1513 CB ILE A 114 4.282 9.592 -2.382 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.817 9.396 -1.986 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.395 9.927 -3.866 1.00 0.00 C ATOM 1516 CD1 ILE A 114 2.239 10.562 -1.213 1.00 0.00 C ATOM 0 H ILE A 114 6.680 9.682 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 114 4.627 7.848 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 114 4.691 10.434 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.224 9.238 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.730 8.492 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.802 10.815 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.439 10.116 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.025 9.089 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.198 10.354 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.808 10.708 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.294 11.465 -1.821 1.00 0.00 H new ATOM 1528 N ASP A 115 6.088 7.570 -4.096 1.00 0.00 N ATOM 1529 CA ASP A 115 6.236 6.707 -5.261 1.00 0.00 C ATOM 1530 C ASP A 115 6.673 5.313 -4.830 1.00 0.00 C ATOM 1531 O ASP A 115 6.076 4.313 -5.227 1.00 0.00 O ATOM 1532 CB ASP A 115 7.252 7.299 -6.239 1.00 0.00 C ATOM 1533 CG ASP A 115 7.128 6.711 -7.630 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.261 5.477 -7.768 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.899 7.485 -8.584 1.00 0.00 O ATOM 0 H ASP A 115 6.769 8.328 -4.043 1.00 0.00 H new ATOM 0 HA ASP A 115 5.272 6.634 -5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.115 8.379 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.260 7.123 -5.862 1.00 0.00 H new ATOM 1540 N TYR A 116 7.712 5.258 -4.002 1.00 0.00 N ATOM 1541 CA TYR A 116 8.220 3.989 -3.501 1.00 0.00 C ATOM 1542 C TYR A 116 7.155 3.290 -2.664 1.00 0.00 C ATOM 1543 O TYR A 116 7.087 2.062 -2.621 1.00 0.00 O ATOM 1544 CB TYR A 116 9.482 4.211 -2.664 1.00 0.00 C ATOM 1545 CG TYR A 116 10.661 4.714 -3.465 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.157 3.986 -4.540 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.277 5.918 -3.148 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.234 4.444 -5.275 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.354 6.383 -3.879 1.00 0.00 C ATOM 1550 CZ TYR A 116 12.829 5.642 -4.940 1.00 0.00 C ATOM 1551 OH TYR A 116 13.901 6.101 -5.670 1.00 0.00 O ATOM 0 H TYR A 116 8.217 6.078 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 116 8.473 3.357 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.261 4.926 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.756 3.274 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.693 3.047 -4.805 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.908 6.500 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.608 3.867 -6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.821 7.322 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 116 14.202 6.959 -5.305 1.00 0.00 H new ATOM 1561 N LEU A 117 6.320 4.090 -2.006 1.00 0.00 N ATOM 1562 CA LEU A 117 5.248 3.561 -1.173 1.00 0.00 C ATOM 1563 C LEU A 117 4.280 2.733 -2.009 1.00 0.00 C ATOM 1564 O LEU A 117 3.965 1.592 -1.668 1.00 0.00 O ATOM 1565 CB LEU A 117 4.503 4.708 -0.485 1.00 0.00 C ATOM 1566 CG LEU A 117 4.898 4.950 0.972 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.026 6.439 1.256 1.00 0.00 C ATOM 1568 CD2 LEU A 117 3.887 4.311 1.913 1.00 0.00 C ATOM 0 H LEU A 117 6.367 5.109 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 117 5.686 2.916 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.675 5.624 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.433 4.504 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 117 5.869 4.486 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.308 6.588 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.791 6.868 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.071 6.929 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.185 4.494 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.902 4.744 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.849 3.237 1.731 1.00 0.00 H new ATOM 1580 N MET A 118 3.818 3.314 -3.111 1.00 0.00 N ATOM 1581 CA MET A 118 2.892 2.629 -4.004 1.00 0.00 C ATOM 1582 C MET A 118 3.608 1.529 -4.780 1.00 0.00 C ATOM 1583 O MET A 118 3.019 0.499 -5.108 1.00 0.00 O ATOM 1584 CB MET A 118 2.255 3.626 -4.977 1.00 0.00 C ATOM 1585 CG MET A 118 1.795 4.918 -4.316 1.00 0.00 C ATOM 1586 SD MET A 118 0.003 5.020 -4.157 1.00 0.00 S ATOM 1587 CE MET A 118 -0.183 6.664 -3.470 1.00 0.00 C ATOM 0 H MET A 118 4.070 4.257 -3.407 1.00 0.00 H new ATOM 0 HA MET A 118 2.108 2.174 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 118 2.974 3.865 -5.761 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.401 3.152 -5.462 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.248 4.997 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.153 5.767 -4.899 1.00 0.00 H new ATOM 0 HE1 MET A 118 -1.110 7.107 -3.833 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.212 6.603 -2.382 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.660 7.284 -3.776 1.00 0.00 H new ATOM 1597 N THR A 119 4.885 1.757 -5.067 1.00 0.00 N ATOM 1598 CA THR A 119 5.695 0.792 -5.801 1.00 0.00 C ATOM 1599 C THR A 119 5.867 -0.492 -4.994 1.00 0.00 C ATOM 1600 O THR A 119 5.521 -1.580 -5.452 1.00 0.00 O ATOM 1601 CB THR A 119 7.063 1.401 -6.121 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.987 2.231 -7.267 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.147 0.374 -6.372 1.00 0.00 C ATOM 0 H THR A 119 5.383 2.606 -4.801 1.00 0.00 H new ATOM 0 HA THR A 119 5.185 0.545 -6.732 1.00 0.00 H new ATOM 0 HB THR A 119 7.332 1.971 -5.231 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.699 3.129 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.086 0.882 -6.592 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.270 -0.249 -5.486 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.866 -0.252 -7.219 1.00 0.00 H new ATOM 1611 N TRP A 120 6.410 -0.351 -3.789 1.00 0.00 N ATOM 1612 CA TRP A 120 6.641 -1.491 -2.907 1.00 0.00 C ATOM 1613 C TRP A 120 5.378 -2.335 -2.766 1.00 0.00 C ATOM 1614 O TRP A 120 5.443 -3.563 -2.703 1.00 0.00 O ATOM 1615 CB TRP A 120 7.101 -1.005 -1.530 1.00 0.00 C ATOM 1616 CG TRP A 120 7.439 -2.114 -0.582 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.610 -2.814 -0.519 1.00 0.00 C ATOM 1618 CD2 TRP A 120 6.595 -2.650 0.445 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.545 -3.753 0.482 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.319 -3.672 1.089 1.00 0.00 C ATOM 1621 CE3 TRP A 120 5.300 -2.366 0.882 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 6.788 -4.409 2.145 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 4.774 -3.096 1.931 1.00 0.00 C ATOM 1624 CH2 TRP A 120 5.517 -4.107 2.552 1.00 0.00 C ATOM 0 H TRP A 120 6.700 0.546 -3.399 1.00 0.00 H new ATOM 0 HA TRP A 120 7.421 -2.111 -3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.975 -0.366 -1.654 1.00 0.00 H new ATOM 0 HB3 TRP A 120 6.316 -0.390 -1.091 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.463 -2.653 -1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.289 -4.405 0.733 1.00 0.00 H new ATOM 0 HE3 TRP A 120 4.719 -1.589 0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.359 -5.190 2.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 3.773 -2.883 2.277 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.078 -4.660 3.369 1.00 0.00 H new ATOM 1635 N VAL A 121 4.230 -1.670 -2.728 1.00 0.00 N ATOM 1636 CA VAL A 121 2.951 -2.358 -2.605 1.00 0.00 C ATOM 1637 C VAL A 121 2.580 -3.052 -3.914 1.00 0.00 C ATOM 1638 O VAL A 121 2.197 -4.223 -3.922 1.00 0.00 O ATOM 1639 CB VAL A 121 1.821 -1.384 -2.215 1.00 0.00 C ATOM 1640 CG1 VAL A 121 0.488 -2.114 -2.117 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.149 -0.680 -0.904 1.00 0.00 C ATOM 0 H VAL A 121 4.159 -0.654 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 121 3.064 -3.102 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 121 1.736 -0.629 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.294 -1.407 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.247 -2.563 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.556 -2.895 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.340 0.003 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.266 -1.420 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.077 -0.118 -1.015 1.00 0.00 H new ATOM 1651 N GLN A 122 2.689 -2.317 -5.015 1.00 0.00 N ATOM 1652 CA GLN A 122 2.359 -2.850 -6.331 1.00 0.00 C ATOM 1653 C GLN A 122 3.389 -3.873 -6.801 1.00 0.00 C ATOM 1654 O GLN A 122 3.122 -4.652 -7.713 1.00 0.00 O ATOM 1655 CB GLN A 122 2.256 -1.713 -7.349 1.00 0.00 C ATOM 1656 CG GLN A 122 1.659 -2.139 -8.681 1.00 0.00 C ATOM 1657 CD GLN A 122 2.054 -1.215 -9.818 1.00 0.00 C ATOM 1658 OE1 GLN A 122 1.574 -0.086 -9.909 1.00 0.00 O ATOM 1659 NE2 GLN A 122 2.935 -1.692 -10.690 1.00 0.00 N ATOM 0 H GLN A 122 3.004 -1.347 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 122 1.397 -3.356 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.647 -0.913 -6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.250 -1.300 -7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.983 -3.154 -8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.572 -2.163 -8.597 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.307 -2.635 -10.575 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.240 -1.116 -11.474 1.00 0.00 H new ATOM 1668 N ASP A 123 4.566 -3.872 -6.181 1.00 0.00 N ATOM 1669 CA ASP A 123 5.617 -4.809 -6.557 1.00 0.00 C ATOM 1670 C ASP A 123 5.100 -6.240 -6.521 1.00 0.00 C ATOM 1671 O ASP A 123 5.307 -7.010 -7.459 1.00 0.00 O ATOM 1672 CB ASP A 123 6.825 -4.662 -5.630 1.00 0.00 C ATOM 1673 CG ASP A 123 8.084 -5.266 -6.219 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.524 -4.796 -7.289 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.631 -6.210 -5.609 1.00 0.00 O ATOM 0 H ASP A 123 4.814 -3.237 -5.422 1.00 0.00 H new ATOM 0 HA ASP A 123 5.928 -4.578 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.995 -3.605 -5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.607 -5.142 -4.676 1.00 0.00 H new ATOM 1680 N GLN A 124 4.408 -6.584 -5.442 1.00 0.00 N ATOM 1681 CA GLN A 124 3.843 -7.919 -5.303 1.00 0.00 C ATOM 1682 C GLN A 124 2.626 -8.055 -6.198 1.00 0.00 C ATOM 1683 O GLN A 124 2.442 -9.071 -6.869 1.00 0.00 O ATOM 1684 CB GLN A 124 3.470 -8.196 -3.845 1.00 0.00 C ATOM 1685 CG GLN A 124 4.590 -7.897 -2.862 1.00 0.00 C ATOM 1686 CD GLN A 124 4.365 -6.609 -2.094 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.403 -5.883 -2.345 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.254 -6.320 -1.151 1.00 0.00 N ATOM 0 H GLN A 124 4.226 -5.961 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 124 4.590 -8.652 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.598 -7.597 -3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.180 -9.242 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.681 -8.724 -2.158 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.535 -7.833 -3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.036 -6.951 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.155 -5.467 -0.601 1.00 0.00 H new ATOM 1697 N LEU A 125 1.809 -7.012 -6.234 1.00 0.00 N ATOM 1698 CA LEU A 125 0.634 -7.013 -7.080 1.00 0.00 C ATOM 1699 C LEU A 125 1.050 -7.110 -8.547 1.00 0.00 C ATOM 1700 O LEU A 125 0.234 -7.416 -9.415 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.187 -5.748 -6.835 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.313 -5.347 -5.362 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.647 -3.872 -5.232 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.362 -6.198 -4.667 1.00 0.00 C ATOM 0 H LEU A 125 1.941 -6.160 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 125 0.017 -7.878 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.267 -4.924 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.186 -5.894 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 125 0.647 -5.521 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.732 -3.610 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.143 -3.278 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.593 -3.668 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.438 -5.900 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.326 -6.058 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.075 -7.248 -4.725 1.00 0.00 H new ATOM 1716 N ASP A 126 2.336 -6.852 -8.813 1.00 0.00 N ATOM 1717 CA ASP A 126 2.864 -6.917 -10.167 1.00 0.00 C ATOM 1718 C ASP A 126 3.911 -8.025 -10.312 1.00 0.00 C ATOM 1719 O ASP A 126 4.470 -8.206 -11.393 1.00 0.00 O ATOM 1720 CB ASP A 126 3.477 -5.572 -10.562 1.00 0.00 C ATOM 1721 CG ASP A 126 3.091 -5.152 -11.967 1.00 0.00 C ATOM 1722 OD1 ASP A 126 1.900 -4.849 -12.190 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.979 -5.128 -12.846 1.00 0.00 O ATOM 0 H ASP A 126 3.024 -6.597 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 126 2.033 -7.148 -10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.155 -4.807 -9.855 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.563 -5.635 -10.490 1.00 0.00 H new ATOM 1728 N ASP A 127 4.177 -8.775 -9.236 1.00 0.00 N ATOM 1729 CA ASP A 127 5.150 -9.849 -9.302 1.00 0.00 C ATOM 1730 C ASP A 127 4.491 -11.174 -8.955 1.00 0.00 C ATOM 1731 O ASP A 127 4.431 -11.573 -7.796 1.00 0.00 O ATOM 1732 CB ASP A 127 6.316 -9.572 -8.352 1.00 0.00 C ATOM 1733 CG ASP A 127 7.315 -8.593 -8.935 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.828 -8.857 -10.043 1.00 0.00 O ATOM 1735 OD2 ASP A 127 7.586 -7.561 -8.285 1.00 0.00 O ATOM 0 H ASP A 127 3.734 -8.654 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 127 5.538 -9.906 -10.319 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.930 -9.177 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.822 -10.509 -8.120 1.00 0.00 H new ATOM 1740 N GLU A 128 3.994 -11.842 -9.982 1.00 0.00 N ATOM 1741 CA GLU A 128 3.329 -13.126 -9.825 1.00 0.00 C ATOM 1742 C GLU A 128 4.313 -14.191 -9.340 1.00 0.00 C ATOM 1743 O GLU A 128 4.638 -15.137 -10.058 1.00 0.00 O ATOM 1744 CB GLU A 128 2.667 -13.570 -11.141 1.00 0.00 C ATOM 1745 CG GLU A 128 2.907 -12.657 -12.337 1.00 0.00 C ATOM 1746 CD GLU A 128 2.095 -11.378 -12.270 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.861 -11.467 -12.095 1.00 0.00 O ATOM 1748 OE2 GLU A 128 2.692 -10.287 -12.392 1.00 0.00 O ATOM 0 H GLU A 128 4.039 -11.511 -10.946 1.00 0.00 H new ATOM 0 HA GLU A 128 2.549 -13.007 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.027 -14.568 -11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.592 -13.651 -10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.967 -12.407 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.658 -13.193 -13.253 1.00 0.00 H new ATOM 1755 N THR A 129 4.767 -14.022 -8.109 1.00 0.00 N ATOM 1756 CA THR A 129 5.701 -14.945 -7.479 1.00 0.00 C ATOM 1757 C THR A 129 5.476 -14.924 -5.974 1.00 0.00 C ATOM 1758 O THR A 129 5.378 -15.966 -5.327 1.00 0.00 O ATOM 1759 CB THR A 129 7.145 -14.557 -7.806 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.283 -13.150 -7.873 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.635 -15.129 -9.118 1.00 0.00 C ATOM 0 H THR A 129 4.498 -13.238 -7.515 1.00 0.00 H new ATOM 0 HA THR A 129 5.529 -15.951 -7.862 1.00 0.00 H new ATOM 0 HB THR A 129 7.746 -14.975 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.213 -12.922 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.665 -14.816 -9.289 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.588 -16.217 -9.081 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.006 -14.766 -9.931 1.00 0.00 H new ATOM 1769 N LEU A 130 5.363 -13.714 -5.439 1.00 0.00 N ATOM 1770 CA LEU A 130 5.109 -13.512 -4.019 1.00 0.00 C ATOM 1771 C LEU A 130 3.619 -13.674 -3.710 1.00 0.00 C ATOM 1772 O LEU A 130 3.200 -13.545 -2.560 1.00 0.00 O ATOM 1773 CB LEU A 130 5.581 -12.118 -3.572 1.00 0.00 C ATOM 1774 CG LEU A 130 5.276 -10.954 -4.533 1.00 0.00 C ATOM 1775 CD1 LEU A 130 6.390 -10.799 -5.557 1.00 0.00 C ATOM 1776 CD2 LEU A 130 3.925 -11.136 -5.216 1.00 0.00 C ATOM 0 H LEU A 130 5.444 -12.850 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 130 5.671 -14.267 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.124 -11.895 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.659 -12.157 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 130 5.223 -10.038 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.156 -9.972 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.330 -10.596 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.483 -11.718 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.741 -10.297 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.928 -12.064 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.139 -11.177 -4.462 1.00 0.00 H new ATOM 1788 N PHE A 131 2.820 -13.949 -4.745 1.00 0.00 N ATOM 1789 CA PHE A 131 1.381 -14.118 -4.577 1.00 0.00 C ATOM 1790 C PHE A 131 0.897 -15.438 -5.188 1.00 0.00 C ATOM 1791 O PHE A 131 0.059 -15.443 -6.090 1.00 0.00 O ATOM 1792 CB PHE A 131 0.642 -12.941 -5.221 1.00 0.00 C ATOM 1793 CG PHE A 131 0.273 -11.848 -4.256 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.470 -12.125 -3.120 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.669 -10.541 -4.491 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.813 -11.117 -2.237 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.330 -9.530 -3.612 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.412 -9.818 -2.484 1.00 0.00 C ATOM 0 H PHE A 131 3.148 -14.058 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 131 1.166 -14.145 -3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.267 -12.520 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.265 -13.312 -5.698 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.785 -13.139 -2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.250 -10.310 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -1.394 -11.345 -1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.645 -8.516 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.679 -9.029 -1.796 1.00 0.00 H new ATOM 1808 N PRO A 132 1.419 -16.579 -4.702 1.00 0.00 N ATOM 1809 CA PRO A 132 1.038 -17.897 -5.195 1.00 0.00 C ATOM 1810 C PRO A 132 -0.150 -18.476 -4.430 1.00 0.00 C ATOM 1811 O PRO A 132 -0.869 -17.750 -3.745 1.00 0.00 O ATOM 1812 CB PRO A 132 2.299 -18.713 -4.929 1.00 0.00 C ATOM 1813 CG PRO A 132 2.870 -18.124 -3.680 1.00 0.00 C ATOM 1814 CD PRO A 132 2.421 -16.680 -3.628 1.00 0.00 C ATOM 0 HA PRO A 132 0.719 -17.887 -6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.067 -19.770 -4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.001 -18.640 -5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.521 -18.668 -2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.958 -18.190 -3.685 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.992 -16.430 -2.658 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.254 -15.997 -3.794 1.00 0.00 H new ATOM 1822 N SER A 133 -0.351 -19.785 -4.547 1.00 0.00 N ATOM 1823 CA SER A 133 -1.450 -20.452 -3.859 1.00 0.00 C ATOM 1824 C SER A 133 -1.332 -20.271 -2.348 1.00 0.00 C ATOM 1825 O SER A 133 -0.233 -20.111 -1.818 1.00 0.00 O ATOM 1826 CB SER A 133 -1.469 -21.942 -4.207 1.00 0.00 C ATOM 1827 OG SER A 133 -2.179 -22.176 -5.411 1.00 0.00 O ATOM 0 H SER A 133 0.232 -20.404 -5.111 1.00 0.00 H new ATOM 0 HA SER A 133 -2.384 -19.998 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.447 -22.308 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.931 -22.503 -3.394 1.00 0.00 H new ATOM 0 HG SER A 133 -2.175 -23.135 -5.612 1.00 0.00 H new ATOM 1833 N LYS A 134 -2.470 -20.294 -1.662 1.00 0.00 N ATOM 1834 CA LYS A 134 -2.490 -20.128 -0.211 1.00 0.00 C ATOM 1835 C LYS A 134 -2.742 -21.461 0.488 1.00 0.00 C ATOM 1836 O LYS A 134 -3.875 -21.938 0.546 1.00 0.00 O ATOM 1837 CB LYS A 134 -3.566 -19.118 0.192 1.00 0.00 C ATOM 1838 CG LYS A 134 -3.409 -18.598 1.612 1.00 0.00 C ATOM 1839 CD LYS A 134 -4.242 -19.405 2.598 1.00 0.00 C ATOM 1840 CE LYS A 134 -3.376 -20.041 3.675 1.00 0.00 C ATOM 1841 NZ LYS A 134 -3.485 -19.320 4.973 1.00 0.00 N ATOM 0 H LYS A 134 -3.389 -20.426 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.514 -19.755 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.540 -18.276 -0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.546 -19.584 0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.359 -18.640 1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.709 -17.551 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.985 -18.757 3.063 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.788 -20.182 2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.672 -21.081 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.336 -20.046 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.491 -20.008 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.674 -18.679 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.367 -18.769 4.991 1.00 0.00 H new ATOM 1855 N ILE A 135 -1.679 -22.055 1.021 1.00 0.00 N ATOM 1856 CA ILE A 135 -1.787 -23.331 1.718 1.00 0.00 C ATOM 1857 C ILE A 135 -1.142 -23.262 3.099 1.00 0.00 C ATOM 1858 O ILE A 135 0.075 -23.126 3.223 1.00 0.00 O ATOM 1859 CB ILE A 135 -1.129 -24.471 0.913 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -1.650 -24.476 -0.526 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -1.393 -25.813 1.579 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -0.593 -24.830 -1.549 1.00 0.00 C ATOM 0 H ILE A 135 -0.734 -21.673 0.983 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.851 -23.540 1.827 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.052 -24.303 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -2.472 -25.187 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.056 -23.492 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.922 -26.606 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.979 -25.807 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.467 -25.989 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.032 -24.814 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.219 -24.105 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.203 -25.826 -1.340 1.00 0.00 H new ATOM 1874 N GLY A 136 -1.969 -23.365 4.137 1.00 0.00 N ATOM 1875 CA GLY A 136 -1.466 -23.318 5.498 1.00 0.00 C ATOM 1876 C GLY A 136 -0.686 -22.051 5.795 1.00 0.00 C ATOM 1877 O GLY A 136 -1.271 -21.008 6.089 1.00 0.00 O ATOM 0 H GLY A 136 -2.979 -23.480 4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.303 -23.395 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.826 -24.183 5.674 1.00 0.00 H new ATOM 1881 N VAL A 137 0.638 -22.144 5.723 1.00 0.00 N ATOM 1882 CA VAL A 137 1.504 -21.000 5.990 1.00 0.00 C ATOM 1883 C VAL A 137 1.230 -19.860 5.013 1.00 0.00 C ATOM 1884 O VAL A 137 0.717 -20.079 3.917 1.00 0.00 O ATOM 1885 CB VAL A 137 2.992 -21.389 5.903 1.00 0.00 C ATOM 1886 CG1 VAL A 137 3.417 -22.161 7.142 1.00 0.00 C ATOM 1887 CG2 VAL A 137 3.259 -22.199 4.642 1.00 0.00 C ATOM 0 H VAL A 137 1.136 -23.001 5.482 1.00 0.00 H new ATOM 0 HA VAL A 137 1.282 -20.666 7.004 1.00 0.00 H new ATOM 0 HB VAL A 137 3.585 -20.476 5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.471 -22.427 7.061 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.265 -21.542 8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.820 -23.069 7.228 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.315 -22.465 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.656 -23.107 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.997 -21.606 3.766 1.00 0.00 H new ATOM 1897 N PRO A 138 1.578 -18.618 5.399 1.00 0.00 N ATOM 1898 CA PRO A 138 1.374 -17.439 4.553 1.00 0.00 C ATOM 1899 C PRO A 138 1.980 -17.621 3.165 1.00 0.00 C ATOM 1900 O PRO A 138 2.736 -18.562 2.929 1.00 0.00 O ATOM 1901 CB PRO A 138 2.088 -16.308 5.312 1.00 0.00 C ATOM 1902 CG PRO A 138 2.913 -16.985 6.357 1.00 0.00 C ATOM 1903 CD PRO A 138 2.201 -18.264 6.681 1.00 0.00 C ATOM 0 HA PRO A 138 0.316 -17.240 4.383 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.712 -15.718 4.641 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.369 -15.623 5.762 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.921 -17.181 5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.012 -16.358 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.890 -19.036 7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.459 -18.127 7.468 1.00 0.00 H new ATOM 1911 N PHE A 139 1.637 -16.721 2.249 1.00 0.00 N ATOM 1912 CA PHE A 139 2.148 -16.798 0.886 1.00 0.00 C ATOM 1913 C PHE A 139 3.674 -16.716 0.862 1.00 0.00 C ATOM 1914 O PHE A 139 4.337 -17.599 0.316 1.00 0.00 O ATOM 1915 CB PHE A 139 1.539 -15.695 0.014 1.00 0.00 C ATOM 1916 CG PHE A 139 0.043 -15.778 -0.104 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -0.773 -15.229 0.870 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -0.543 -16.406 -1.191 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -2.149 -15.302 0.764 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -1.919 -16.483 -1.303 1.00 0.00 C ATOM 1921 CZ PHE A 139 -2.722 -15.930 -0.325 1.00 0.00 C ATOM 0 H PHE A 139 1.011 -15.935 2.424 1.00 0.00 H new ATOM 0 HA PHE A 139 1.855 -17.765 0.476 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.809 -14.724 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.977 -15.748 -0.983 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.329 -14.738 1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.081 -16.840 -1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.775 -14.869 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.365 -16.975 -2.154 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.797 -15.988 -0.411 1.00 0.00 H new ATOM 1931 N PRO A 140 4.263 -15.657 1.451 1.00 0.00 N ATOM 1932 CA PRO A 140 5.702 -15.467 1.490 1.00 0.00 C ATOM 1933 C PRO A 140 6.314 -15.950 2.803 1.00 0.00 C ATOM 1934 O PRO A 140 7.060 -16.928 2.834 1.00 0.00 O ATOM 1935 CB PRO A 140 5.829 -13.944 1.368 1.00 0.00 C ATOM 1936 CG PRO A 140 4.507 -13.378 1.817 1.00 0.00 C ATOM 1937 CD PRO A 140 3.593 -14.543 2.124 1.00 0.00 C ATOM 0 HA PRO A 140 6.224 -16.029 0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.644 -13.570 1.988 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.049 -13.652 0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.638 -12.751 2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.076 -12.748 1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.500 -14.714 3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.586 -14.382 1.738 1.00 0.00 H new ATOM 1945 N LYS A 141 5.988 -15.249 3.884 1.00 0.00 N ATOM 1946 CA LYS A 141 6.490 -15.581 5.212 1.00 0.00 C ATOM 1947 C LYS A 141 5.943 -14.591 6.235 1.00 0.00 C ATOM 1948 O LYS A 141 5.641 -14.952 7.372 1.00 0.00 O ATOM 1949 CB LYS A 141 8.022 -15.563 5.226 1.00 0.00 C ATOM 1950 CG LYS A 141 8.644 -16.948 5.294 1.00 0.00 C ATOM 1951 CD LYS A 141 9.770 -17.006 6.316 1.00 0.00 C ATOM 1952 CE LYS A 141 9.236 -17.237 7.722 1.00 0.00 C ATOM 1953 NZ LYS A 141 9.766 -16.235 8.687 1.00 0.00 N ATOM 0 H LYS A 141 5.370 -14.437 3.864 1.00 0.00 H new ATOM 0 HA LYS A 141 6.155 -16.585 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.380 -15.056 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.363 -14.978 6.080 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.878 -17.679 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.028 -17.224 4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.461 -17.806 6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.336 -16.075 6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.147 -17.189 7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.507 -18.239 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.379 -16.426 9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.804 -16.298 8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.486 -15.280 8.385 1.00 0.00 H new ATOM 1967 N ASN A 142 5.813 -13.338 5.810 1.00 0.00 N ATOM 1968 CA ASN A 142 5.296 -12.278 6.665 1.00 0.00 C ATOM 1969 C ASN A 142 4.024 -11.685 6.067 1.00 0.00 C ATOM 1970 O ASN A 142 3.867 -10.471 6.003 1.00 0.00 O ATOM 1971 CB ASN A 142 6.351 -11.185 6.844 1.00 0.00 C ATOM 1972 CG ASN A 142 7.462 -11.604 7.786 1.00 0.00 C ATOM 1973 OD1 ASN A 142 7.253 -12.412 8.691 1.00 0.00 O ATOM 1974 ND2 ASN A 142 8.653 -11.053 7.579 1.00 0.00 N ATOM 0 H ASN A 142 6.062 -13.031 4.869 1.00 0.00 H new ATOM 0 HA ASN A 142 5.058 -12.703 7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.777 -10.933 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.874 -10.283 7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 142 9.439 -11.295 8.182 1.00 0.00 H new ATOM 0 HD22 ASN A 142 8.782 -10.388 6.817 1.00 0.00 H new ATOM 1981 N PHE A 143 3.119 -12.552 5.622 1.00 0.00 N ATOM 1982 CA PHE A 143 1.863 -12.105 5.025 1.00 0.00 C ATOM 1983 C PHE A 143 1.048 -11.283 6.018 1.00 0.00 C ATOM 1984 O PHE A 143 0.483 -10.248 5.667 1.00 0.00 O ATOM 1985 CB PHE A 143 1.044 -13.304 4.545 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.122 -12.928 3.673 1.00 0.00 C ATOM 1987 CD1 PHE A 143 0.079 -12.275 2.467 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.419 -13.231 4.058 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -0.991 -11.930 1.663 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.494 -12.888 3.258 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.278 -12.236 2.059 1.00 0.00 C ATOM 0 H PHE A 143 3.231 -13.565 5.663 1.00 0.00 H new ATOM 0 HA PHE A 143 2.104 -11.473 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.696 -13.981 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.676 -13.852 5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 143 1.083 -12.033 2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -1.592 -13.741 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.821 -11.421 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.500 -13.129 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.115 -11.966 1.432 1.00 0.00 H new ATOM 2001 N MET A 144 0.990 -11.751 7.260 1.00 0.00 N ATOM 2002 CA MET A 144 0.243 -11.054 8.301 1.00 0.00 C ATOM 2003 C MET A 144 0.962 -9.776 8.716 1.00 0.00 C ATOM 2004 O MET A 144 0.332 -8.743 8.946 1.00 0.00 O ATOM 2005 CB MET A 144 0.045 -11.966 9.515 1.00 0.00 C ATOM 2006 CG MET A 144 -1.396 -12.034 9.995 1.00 0.00 C ATOM 2007 SD MET A 144 -1.704 -10.975 11.421 1.00 0.00 S ATOM 2008 CE MET A 144 -3.176 -11.738 12.098 1.00 0.00 C ATOM 0 H MET A 144 1.450 -12.607 7.570 1.00 0.00 H new ATOM 0 HA MET A 144 -0.734 -10.786 7.899 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.383 -12.971 9.263 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.675 -11.613 10.331 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.060 -11.743 9.181 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.641 -13.064 10.253 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.491 -11.194 12.988 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.974 -11.712 11.356 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.960 -12.773 12.363 1.00 0.00 H new ATOM 2018 N SER A 145 2.285 -9.852 8.804 1.00 0.00 N ATOM 2019 CA SER A 145 3.093 -8.701 9.186 1.00 0.00 C ATOM 2020 C SER A 145 3.158 -7.691 8.047 1.00 0.00 C ATOM 2021 O SER A 145 3.091 -6.482 8.268 1.00 0.00 O ATOM 2022 CB SER A 145 4.504 -9.151 9.572 1.00 0.00 C ATOM 2023 OG SER A 145 5.118 -8.217 10.444 1.00 0.00 O ATOM 0 H SER A 145 2.821 -10.699 8.616 1.00 0.00 H new ATOM 0 HA SER A 145 2.627 -8.222 10.047 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.458 -10.127 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.110 -9.267 8.674 1.00 0.00 H new ATOM 0 HG SER A 145 6.017 -8.529 10.677 1.00 0.00 H new ATOM 2029 N VAL A 146 3.281 -8.200 6.827 1.00 0.00 N ATOM 2030 CA VAL A 146 3.345 -7.352 5.647 1.00 0.00 C ATOM 2031 C VAL A 146 1.983 -6.726 5.370 1.00 0.00 C ATOM 2032 O VAL A 146 1.882 -5.548 5.032 1.00 0.00 O ATOM 2033 CB VAL A 146 3.819 -8.148 4.408 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.669 -8.906 3.756 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.492 -7.222 3.406 1.00 0.00 C ATOM 0 H VAL A 146 3.338 -9.199 6.631 1.00 0.00 H new ATOM 0 HA VAL A 146 4.070 -6.563 5.844 1.00 0.00 H new ATOM 0 HB VAL A 146 4.548 -8.885 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.039 -9.453 2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.243 -9.607 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.902 -8.200 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.819 -7.798 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.785 -6.457 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.355 -6.746 3.873 1.00 0.00 H new ATOM 2045 N ALA A 147 0.940 -7.532 5.523 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.424 -7.072 5.300 1.00 0.00 C ATOM 2047 C ALA A 147 -0.758 -5.895 6.208 1.00 0.00 C ATOM 2048 O ALA A 147 -1.533 -5.015 5.838 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.409 -8.210 5.520 1.00 0.00 C ATOM 0 H ALA A 147 1.014 -8.510 5.802 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.504 -6.735 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.424 -7.851 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.190 -9.021 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.320 -8.575 6.543 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.175 -5.884 7.401 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.416 -4.809 8.355 1.00 0.00 C ATOM 2057 C LYS A 148 0.342 -3.545 7.956 1.00 0.00 C ATOM 2058 O LYS A 148 -0.241 -2.466 7.859 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.008 -5.241 9.764 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.062 -6.079 10.472 1.00 0.00 C ATOM 2061 CD LYS A 148 -1.707 -5.315 11.617 1.00 0.00 C ATOM 2062 CE LYS A 148 -2.943 -6.032 12.138 1.00 0.00 C ATOM 2063 NZ LYS A 148 -3.836 -5.115 12.900 1.00 0.00 N ATOM 0 H LYS A 148 0.466 -6.606 7.730 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.483 -4.588 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.919 -5.811 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.200 -4.353 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.828 -6.381 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.605 -6.992 10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.987 -5.194 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.980 -4.315 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.493 -6.462 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.640 -6.860 12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.667 -5.641 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.319 -4.724 13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.146 -4.339 12.281 1.00 0.00 H new ATOM 2077 N THR A 149 1.644 -3.686 7.736 1.00 0.00 N ATOM 2078 CA THR A 149 2.479 -2.552 7.356 1.00 0.00 C ATOM 2079 C THR A 149 2.080 -2.005 5.988 1.00 0.00 C ATOM 2080 O THR A 149 2.309 -0.833 5.691 1.00 0.00 O ATOM 2081 CB THR A 149 3.955 -2.957 7.348 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.784 -1.825 7.152 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.296 -3.966 6.273 1.00 0.00 C ATOM 0 H THR A 149 2.144 -4.572 7.814 1.00 0.00 H new ATOM 0 HA THR A 149 2.329 -1.764 8.094 1.00 0.00 H new ATOM 0 HB THR A 149 4.132 -3.415 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.724 -2.104 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.358 -4.208 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.709 -4.872 6.425 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.067 -3.546 5.294 1.00 0.00 H new ATOM 2091 N ILE A 150 1.489 -2.857 5.156 1.00 0.00 N ATOM 2092 CA ILE A 150 1.070 -2.446 3.821 1.00 0.00 C ATOM 2093 C ILE A 150 -0.178 -1.568 3.877 1.00 0.00 C ATOM 2094 O ILE A 150 -0.250 -0.536 3.212 1.00 0.00 O ATOM 2095 CB ILE A 150 0.814 -3.665 2.904 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.029 -3.276 1.439 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.583 -4.236 3.113 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.473 -4.278 0.449 1.00 0.00 C ATOM 0 H ILE A 150 1.290 -3.832 5.381 1.00 0.00 H new ATOM 0 HA ILE A 150 1.889 -1.864 3.398 1.00 0.00 H new ATOM 0 HB ILE A 150 1.528 -4.445 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.565 -2.306 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.097 -3.156 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.729 -5.091 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.695 -4.554 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.326 -3.472 2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.665 -3.931 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.955 -5.244 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.602 -4.381 0.600 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.158 -1.983 4.673 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.397 -1.227 4.806 1.00 0.00 C ATOM 2112 C LEU A 151 -2.171 0.047 5.613 1.00 0.00 C ATOM 2113 O LEU A 151 -2.838 1.059 5.395 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.471 -2.086 5.474 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.021 -2.804 6.746 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.129 -1.879 7.942 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.841 -4.066 6.962 1.00 0.00 C ATOM 0 H LEU A 151 -1.118 -2.835 5.233 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.734 -0.947 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.325 -1.453 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.818 -2.830 4.757 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.976 -3.093 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.805 -2.406 8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.496 -1.006 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.164 -1.560 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.508 -4.565 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.895 -3.803 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.709 -4.735 6.112 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.225 -0.010 6.545 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.907 1.139 7.386 1.00 0.00 C ATOM 2131 C LYS A 152 -0.134 2.194 6.601 1.00 0.00 C ATOM 2132 O LYS A 152 -0.345 3.393 6.777 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.095 0.695 8.604 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.471 1.421 9.886 1.00 0.00 C ATOM 2135 CD LYS A 152 0.369 0.947 11.061 1.00 0.00 C ATOM 2136 CE LYS A 152 0.588 2.056 12.078 1.00 0.00 C ATOM 2137 NZ LYS A 152 -0.020 1.728 13.396 1.00 0.00 N ATOM 0 H LYS A 152 -0.665 -0.840 6.737 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.845 1.581 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.232 -0.376 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.964 0.857 8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.336 2.494 9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.527 1.257 10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.123 0.103 11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.333 0.590 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.657 2.227 12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.159 2.984 11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.294 2.607 13.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.862 1.135 13.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.671 1.213 13.979 1.00 0.00 H new ATOM 2151 N ARG A 153 0.768 1.738 5.735 1.00 0.00 N ATOM 2152 CA ARG A 153 1.576 2.641 4.926 1.00 0.00 C ATOM 2153 C ARG A 153 0.745 3.269 3.812 1.00 0.00 C ATOM 2154 O ARG A 153 0.821 4.474 3.571 1.00 0.00 O ATOM 2155 CB ARG A 153 2.770 1.893 4.329 1.00 0.00 C ATOM 2156 CG ARG A 153 3.801 1.467 5.364 1.00 0.00 C ATOM 2157 CD ARG A 153 5.051 2.333 5.305 1.00 0.00 C ATOM 2158 NE ARG A 153 5.298 3.024 6.568 1.00 0.00 N ATOM 2159 CZ ARG A 153 4.688 4.151 6.929 1.00 0.00 C ATOM 2160 NH1 ARG A 153 3.838 4.749 6.105 1.00 0.00 N ATOM 2161 NH2 ARG A 153 4.929 4.682 8.120 1.00 0.00 N ATOM 0 H ARG A 153 0.956 0.748 5.577 1.00 0.00 H new ATOM 0 HA ARG A 153 1.941 3.439 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.409 1.009 3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.253 2.529 3.588 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.363 1.528 6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.073 0.424 5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.911 1.711 5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.947 3.066 4.505 1.00 0.00 H new ATOM 0 HE ARG A 153 5.978 2.619 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.648 4.346 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.374 5.612 6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.581 4.227 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.462 5.545 8.397 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.049 2.446 3.134 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.895 2.922 2.045 1.00 0.00 C ATOM 2177 C LEU A 154 -1.855 4.000 2.532 1.00 0.00 C ATOM 2178 O LEU A 154 -2.160 4.948 1.809 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.688 1.763 1.442 1.00 0.00 C ATOM 2180 CG LEU A 154 -0.847 0.703 0.735 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.610 -0.611 0.655 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.447 1.181 -0.653 1.00 0.00 C ATOM 0 H LEU A 154 -0.124 1.446 3.320 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.247 3.351 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.259 1.282 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.409 2.167 0.731 1.00 0.00 H new ATOM 0 HG LEU A 154 0.062 0.536 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.998 -1.357 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.845 -0.957 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.535 -0.461 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.152 0.414 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.343 1.375 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.137 2.098 -0.568 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.335 3.845 3.759 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.264 4.804 4.340 1.00 0.00 C ATOM 2196 C PHE A 155 -2.543 6.081 4.765 1.00 0.00 C ATOM 2197 O PHE A 155 -3.122 7.167 4.748 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.981 4.185 5.542 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.067 5.054 6.108 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.999 5.651 5.273 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -5.156 5.277 7.472 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.998 6.453 5.789 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.153 6.079 7.994 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.076 6.667 7.151 1.00 0.00 C ATOM 0 H PHE A 155 -2.096 3.064 4.371 1.00 0.00 H new ATOM 0 HA PHE A 155 -3.999 5.064 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.411 3.228 5.245 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.250 3.977 6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.943 5.487 4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.438 4.819 8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.718 6.912 5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -6.210 6.246 9.059 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.857 7.293 7.556 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.278 5.941 5.156 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.482 7.084 5.597 1.00 0.00 C ATOM 2216 C ARG A 156 -0.423 8.169 4.524 1.00 0.00 C ATOM 2217 O ARG A 156 -0.745 9.327 4.784 1.00 0.00 O ATOM 2218 CB ARG A 156 0.935 6.632 5.957 1.00 0.00 C ATOM 2219 CG ARG A 156 1.469 7.264 7.232 1.00 0.00 C ATOM 2220 CD ARG A 156 1.546 6.255 8.367 1.00 0.00 C ATOM 2221 NE ARG A 156 1.856 6.891 9.645 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.341 6.238 10.700 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.552 4.929 10.639 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.616 6.898 11.817 1.00 0.00 N ATOM 0 H ARG A 156 -0.783 5.049 5.176 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.964 7.505 6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.945 5.548 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.605 6.875 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.459 7.679 7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.825 8.094 7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.596 5.726 8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.308 5.510 8.139 1.00 0.00 H new ATOM 0 HE ARG A 156 1.692 7.894 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.343 4.418 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.924 4.434 11.450 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.456 7.904 11.867 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.987 6.399 12.626 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.015 7.786 3.317 1.00 0.00 N ATOM 2239 CA VAL A 157 0.077 8.732 2.208 1.00 0.00 C ATOM 2240 C VAL A 157 -1.276 9.375 1.932 1.00 0.00 C ATOM 2241 O VAL A 157 -1.360 10.555 1.594 1.00 0.00 O ATOM 2242 CB VAL A 157 0.587 8.053 0.919 1.00 0.00 C ATOM 2243 CG1 VAL A 157 2.100 7.909 0.957 1.00 0.00 C ATOM 2244 CG2 VAL A 157 -0.081 6.700 0.719 1.00 0.00 C ATOM 0 H VAL A 157 0.256 6.831 3.082 1.00 0.00 H new ATOM 0 HA VAL A 157 0.793 9.499 2.504 1.00 0.00 H new ATOM 0 HB VAL A 157 0.324 8.686 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.443 7.428 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.557 8.895 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.386 7.300 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.294 6.241 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.144 6.054 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.160 6.835 0.641 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.330 8.582 2.082 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.691 9.052 1.858 1.00 0.00 C ATOM 2256 C TYR A 158 -4.011 10.254 2.739 1.00 0.00 C ATOM 2257 O TYR A 158 -4.509 11.275 2.265 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.674 7.921 2.155 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.984 8.041 1.419 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.060 7.792 0.057 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.145 8.400 2.088 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.257 7.896 -0.619 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.347 8.506 1.421 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.399 8.253 0.067 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.595 8.355 -0.604 1.00 0.00 O ATOM 0 H TYR A 158 -2.267 7.603 2.360 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.782 9.360 0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.208 6.970 1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -4.872 7.897 3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.167 7.512 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.107 8.600 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.300 7.699 -1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.242 8.786 1.956 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.335 8.200 0.020 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.735 10.114 4.028 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.000 11.174 4.994 1.00 0.00 C ATOM 2277 C ALA A 159 -3.194 12.438 4.698 1.00 0.00 C ATOM 2278 O ALA A 159 -3.746 13.538 4.662 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.705 10.682 6.403 1.00 0.00 C ATOM 0 H ALA A 159 -3.325 9.272 4.432 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.055 11.435 4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.906 11.481 7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.339 9.825 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.658 10.387 6.474 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.886 12.282 4.502 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.016 13.425 4.228 1.00 0.00 C ATOM 2287 C HIS A 160 -1.501 14.218 3.018 1.00 0.00 C ATOM 2288 O HIS A 160 -1.746 15.420 3.112 1.00 0.00 O ATOM 2289 CB HIS A 160 0.422 12.962 3.992 1.00 0.00 C ATOM 2290 CG HIS A 160 0.925 12.002 5.022 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.833 12.232 6.379 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.531 10.801 4.886 1.00 0.00 C ATOM 2293 CE1 HIS A 160 1.364 11.214 7.032 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.794 10.333 6.149 1.00 0.00 N ATOM 0 H HIS A 160 -1.407 11.382 4.527 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.048 14.075 5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.486 12.493 3.010 1.00 0.00 H new ATOM 0 HB3 HIS A 160 1.076 13.834 3.972 1.00 0.00 H new ATOM 0 HD1 HIS A 160 0.420 13.059 6.811 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.765 10.303 3.957 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.434 11.119 8.106 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.631 13.542 1.883 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.082 14.193 0.658 1.00 0.00 C ATOM 2304 C ILE A 161 -3.483 14.777 0.825 1.00 0.00 C ATOM 2305 O ILE A 161 -3.763 15.886 0.371 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.077 13.223 -0.539 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -2.883 11.963 -0.214 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -0.649 12.859 -0.918 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.274 11.967 -0.812 1.00 0.00 C ATOM 0 H ILE A 161 -1.431 12.547 1.785 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.378 15.000 0.457 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.546 13.720 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.341 11.090 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.961 11.860 0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.661 12.173 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.103 13.762 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.158 12.380 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.789 11.045 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.833 12.820 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.203 12.039 -1.897 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.361 14.030 1.485 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.728 14.483 1.711 1.00 0.00 C ATOM 2323 C TYR A 162 -5.734 15.814 2.456 1.00 0.00 C ATOM 2324 O TYR A 162 -6.344 16.785 2.011 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.508 13.433 2.503 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.996 13.695 2.568 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.690 14.165 1.459 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.709 13.470 3.739 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.050 14.403 1.516 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.069 13.705 3.803 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.734 14.171 2.690 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.089 14.406 2.749 1.00 0.00 O ATOM 0 H TYR A 162 -4.151 13.110 1.872 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.210 14.625 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.341 12.454 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.112 13.389 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.157 14.347 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.191 13.105 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.574 14.769 0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.608 13.524 4.721 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.259 15.367 2.660 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.042 15.846 3.588 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.953 17.058 4.396 1.00 0.00 C ATOM 2344 C HIS A 163 -4.066 18.095 3.719 1.00 0.00 C ATOM 2345 O HIS A 163 -4.261 19.300 3.883 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.395 16.736 5.785 1.00 0.00 C ATOM 2347 CG HIS A 163 -5.213 15.744 6.546 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.344 15.768 7.919 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.946 14.692 6.118 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -6.123 14.770 8.302 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -6.501 14.103 7.228 1.00 0.00 N ATOM 0 H HIS A 163 -4.534 15.047 3.968 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.958 17.467 4.499 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.380 16.352 5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.328 17.658 6.363 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -4.908 16.449 8.541 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -6.072 14.374 5.094 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.402 14.540 9.320 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.083 17.616 2.965 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.152 18.497 2.267 1.00 0.00 C ATOM 2361 C GLN A 164 -2.816 19.186 1.080 1.00 0.00 C ATOM 2362 O GLN A 164 -2.928 20.412 1.047 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.930 17.709 1.792 1.00 0.00 C ATOM 2364 CG GLN A 164 0.089 17.443 2.889 1.00 0.00 C ATOM 2365 CD GLN A 164 1.033 18.611 3.102 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.657 19.100 2.161 1.00 0.00 O ATOM 2367 NE2 GLN A 164 1.143 19.064 4.346 1.00 0.00 N ATOM 0 H GLN A 164 -2.909 16.621 2.821 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.835 19.266 2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.261 16.757 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.446 18.258 0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.434 17.228 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.667 16.555 2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.607 18.629 5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.764 19.847 4.551 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.248 18.397 0.101 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.891 18.946 -1.090 1.00 0.00 C ATOM 2378 C HIS A 165 -5.390 18.660 -1.089 1.00 0.00 C ATOM 2379 O HIS A 165 -5.898 17.928 -1.939 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.243 18.387 -2.365 1.00 0.00 C ATOM 2381 CG HIS A 165 -1.965 17.649 -2.116 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -0.720 18.181 -2.368 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.751 16.413 -1.621 1.00 0.00 C ATOM 2384 CE1 HIS A 165 0.206 17.298 -2.035 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.395 16.217 -1.580 1.00 0.00 N ATOM 0 H HIS A 165 -3.166 17.380 0.108 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.751 20.027 -1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.949 17.718 -2.857 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.049 19.209 -3.054 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -0.541 19.109 -2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.509 15.707 -1.313 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.273 17.439 -2.121 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.096 19.252 -0.131 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.539 19.071 -0.020 1.00 0.00 C ATOM 2395 C PHE A 166 -8.260 19.719 -1.198 1.00 0.00 C ATOM 2396 O PHE A 166 -9.142 19.117 -1.808 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.048 19.661 1.296 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.058 18.792 1.992 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.237 18.435 1.357 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.828 18.334 3.279 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.167 17.635 1.995 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -9.753 17.534 3.921 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.925 17.185 3.278 1.00 0.00 C ATOM 0 H PHE A 166 -5.692 19.862 0.580 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.749 18.002 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.201 19.826 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.493 20.636 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.431 18.785 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.914 18.606 3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.082 17.362 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.560 17.182 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.651 16.561 3.778 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.875 20.953 -1.509 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.479 21.692 -2.610 1.00 0.00 C ATOM 2415 C ASP A 167 -8.276 20.963 -3.933 1.00 0.00 C ATOM 2416 O ASP A 167 -9.185 20.884 -4.758 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.875 23.092 -2.693 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.798 24.084 -3.373 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -8.995 23.967 -4.601 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.325 24.977 -2.676 1.00 0.00 O ATOM 0 H ASP A 167 -7.145 21.463 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.550 21.770 -2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.645 23.445 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.932 23.046 -3.238 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.073 20.432 -4.126 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.743 19.709 -5.349 1.00 0.00 C ATOM 2427 C ALA A 168 -7.721 18.564 -5.592 1.00 0.00 C ATOM 2428 O ALA A 168 -8.055 18.253 -6.734 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.317 19.184 -5.284 1.00 0.00 C ATOM 0 H ALA A 168 -6.310 20.489 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.824 20.404 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.085 18.647 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.627 20.019 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.216 18.509 -4.434 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.179 17.945 -4.510 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.122 16.839 -4.609 1.00 0.00 C ATOM 2437 C VAL A 169 -10.436 17.301 -5.230 1.00 0.00 C ATOM 2438 O VAL A 169 -10.913 16.718 -6.203 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.409 16.215 -3.230 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.172 14.908 -3.384 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.115 15.997 -2.461 1.00 0.00 C ATOM 0 H VAL A 169 -7.913 18.190 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.662 16.085 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.030 16.907 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.366 14.482 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.119 15.097 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.579 14.208 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.339 15.556 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.466 15.326 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.611 16.953 -2.318 1.00 0.00 H new ATOM 2451 N MET A 170 -11.013 18.354 -4.660 1.00 0.00 N ATOM 2452 CA MET A 170 -12.271 18.900 -5.156 1.00 0.00 C ATOM 2453 C MET A 170 -12.065 19.624 -6.483 1.00 0.00 C ATOM 2454 O MET A 170 -12.951 19.638 -7.338 1.00 0.00 O ATOM 2455 CB MET A 170 -12.876 19.858 -4.129 1.00 0.00 C ATOM 2456 CG MET A 170 -11.987 21.047 -3.808 1.00 0.00 C ATOM 2457 SD MET A 170 -12.671 22.098 -2.511 1.00 0.00 S ATOM 2458 CE MET A 170 -11.728 21.546 -1.093 1.00 0.00 C ATOM 0 H MET A 170 -10.629 18.846 -3.854 1.00 0.00 H new ATOM 0 HA MET A 170 -12.959 18.070 -5.318 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.833 20.221 -4.503 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.081 19.310 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.005 20.688 -3.499 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.840 21.640 -4.711 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.394 21.423 -0.239 1.00 0.00 H new ATOM 0 HE2 MET A 170 -11.251 20.593 -1.322 1.00 0.00 H new ATOM 0 HE3 MET A 170 -10.964 22.286 -0.854 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.890 20.226 -6.649 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.567 20.953 -7.873 1.00 0.00 C ATOM 2470 C GLN A 171 -10.739 20.061 -9.100 1.00 0.00 C ATOM 2471 O GLN A 171 -11.047 20.542 -10.191 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.134 21.488 -7.811 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.055 23.005 -7.769 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.377 23.643 -9.107 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -10.533 23.684 -9.527 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.351 24.145 -9.784 1.00 0.00 N ATOM 0 H GLN A 171 -10.146 20.225 -5.951 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.257 21.793 -7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.641 21.082 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.582 21.127 -8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.747 23.380 -7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.054 23.305 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.409 24.089 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.505 24.587 -10.690 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.542 18.761 -8.913 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.678 17.801 -10.003 1.00 0.00 C ATOM 2487 C LEU A 172 -12.148 17.555 -10.348 1.00 0.00 C ATOM 2488 O LEU A 172 -12.456 16.852 -11.310 1.00 0.00 O ATOM 2489 CB LEU A 172 -10.003 16.480 -9.632 1.00 0.00 C ATOM 2490 CG LEU A 172 -8.505 16.412 -9.933 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -7.772 15.653 -8.836 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -8.263 15.759 -11.286 1.00 0.00 C ATOM 0 H LEU A 172 -10.287 18.347 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.188 18.222 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.153 16.299 -8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.503 15.672 -10.166 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.115 17.429 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.708 15.615 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.918 16.161 -7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.165 14.638 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.192 15.719 -11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.669 14.747 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.754 16.342 -12.065 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.053 18.136 -9.561 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.487 17.975 -9.790 1.00 0.00 C ATOM 2506 C GLN A 173 -14.934 16.553 -9.464 1.00 0.00 C ATOM 2507 O GLN A 173 -15.810 15.998 -10.128 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.841 18.322 -11.240 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.846 19.456 -11.364 1.00 0.00 C ATOM 2510 CD GLN A 173 -17.238 19.051 -10.923 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.420 18.479 -9.848 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -18.232 19.345 -11.754 1.00 0.00 N ATOM 0 H GLN A 173 -12.818 18.722 -8.760 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.014 18.661 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.930 18.595 -11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.243 17.435 -11.730 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.510 20.302 -10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.881 19.794 -12.400 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.036 19.820 -12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.191 19.096 -11.511 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.328 15.971 -8.435 1.00 0.00 N ATOM 2522 CA GLU A 174 -14.663 14.615 -8.016 1.00 0.00 C ATOM 2523 C GLU A 174 -13.948 14.257 -6.717 1.00 0.00 C ATOM 2524 O GLU A 174 -13.081 13.383 -6.691 1.00 0.00 O ATOM 2525 CB GLU A 174 -14.293 13.613 -9.113 1.00 0.00 C ATOM 2526 CG GLU A 174 -12.927 13.862 -9.732 1.00 0.00 C ATOM 2527 CD GLU A 174 -12.101 12.596 -9.853 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -12.280 11.864 -10.849 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -11.277 12.336 -8.951 1.00 0.00 O ATOM 0 H GLU A 174 -13.602 16.418 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.738 14.568 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.315 12.606 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.050 13.650 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.055 14.303 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.385 14.588 -9.126 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.319 14.940 -5.638 1.00 0.00 N ATOM 2537 CA GLU A 175 -13.716 14.696 -4.334 1.00 0.00 C ATOM 2538 C GLU A 175 -14.307 13.450 -3.679 1.00 0.00 C ATOM 2539 O GLU A 175 -13.662 12.808 -2.850 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.916 15.908 -3.422 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.117 15.838 -2.131 1.00 0.00 C ATOM 2542 CD GLU A 175 -13.850 16.456 -0.957 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.431 17.548 -1.129 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -13.841 15.849 0.135 1.00 0.00 O ATOM 0 H GLU A 175 -15.035 15.667 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.649 14.532 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.635 16.811 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.975 15.999 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.890 14.796 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.164 16.349 -2.270 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.538 13.114 -4.054 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.215 11.946 -3.502 1.00 0.00 C ATOM 2553 C ALA A 176 -15.370 10.687 -3.666 1.00 0.00 C ATOM 2554 O ALA A 176 -15.457 9.760 -2.859 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.571 11.762 -4.166 1.00 0.00 C ATOM 0 H ALA A 176 -16.087 13.635 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.362 12.114 -2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.066 10.887 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.185 12.646 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.435 11.621 -5.238 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.552 10.658 -4.714 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.692 9.512 -4.981 1.00 0.00 C ATOM 2563 C HIS A 177 -12.784 9.222 -3.791 1.00 0.00 C ATOM 2564 O HIS A 177 -12.507 8.065 -3.476 1.00 0.00 O ATOM 2565 CB HIS A 177 -12.849 9.761 -6.232 1.00 0.00 C ATOM 2566 CG HIS A 177 -12.568 8.522 -7.024 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -11.380 8.307 -7.691 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -13.330 7.426 -7.254 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -11.423 7.134 -8.297 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -12.595 6.579 -8.047 1.00 0.00 N ATOM 0 H HIS A 177 -14.467 11.416 -5.392 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.329 8.643 -5.147 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.364 10.480 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.903 10.216 -5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.329 7.251 -6.883 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -10.634 6.702 -8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -12.904 5.669 -8.388 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.325 10.278 -3.131 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.455 10.130 -1.972 1.00 0.00 C ATOM 2580 C LEU A 178 -12.269 9.774 -0.734 1.00 0.00 C ATOM 2581 O LEU A 178 -11.966 8.809 -0.032 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.662 11.415 -1.727 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.398 11.242 -0.882 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.490 12.453 -1.031 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.758 11.022 0.579 1.00 0.00 C ATOM 0 H LEU A 178 -12.540 11.244 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.754 9.320 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.382 11.841 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.313 12.138 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.862 10.363 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.596 12.314 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.204 12.567 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.018 13.347 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.846 10.901 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.316 11.882 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.370 10.125 0.672 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.307 10.562 -0.474 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.174 10.338 0.678 1.00 0.00 C ATOM 2599 C ASN A 179 -14.780 8.937 0.645 1.00 0.00 C ATOM 2600 O ASN A 179 -14.824 8.247 1.664 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.288 11.386 0.716 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.757 11.682 2.127 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -16.493 10.898 2.727 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -15.333 12.819 2.666 1.00 0.00 N ATOM 0 H ASN A 179 -13.569 11.364 -1.047 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.566 10.429 1.578 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -14.932 12.307 0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.132 11.036 0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -15.616 13.071 3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -14.724 13.440 2.133 1.00 0.00 H new ATOM 2611 N THR A 180 -15.248 8.522 -0.529 1.00 0.00 N ATOM 2612 CA THR A 180 -15.851 7.202 -0.685 1.00 0.00 C ATOM 2613 C THR A 180 -14.865 6.107 -0.287 1.00 0.00 C ATOM 2614 O THR A 180 -15.209 5.185 0.451 1.00 0.00 O ATOM 2615 CB THR A 180 -16.332 7.000 -2.130 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.389 6.059 -2.176 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.253 6.519 -3.078 1.00 0.00 C ATOM 0 H THR A 180 -15.221 9.079 -1.383 1.00 0.00 H new ATOM 0 HA THR A 180 -16.714 7.138 -0.022 1.00 0.00 H new ATOM 0 HB THR A 180 -16.656 7.988 -2.458 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.684 5.944 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.673 6.401 -4.077 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.444 7.248 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 180 -14.865 5.561 -2.732 1.00 0.00 H new ATOM 2625 N SER A 181 -13.635 6.221 -0.779 1.00 0.00 N ATOM 2626 CA SER A 181 -12.597 5.246 -0.470 1.00 0.00 C ATOM 2627 C SER A 181 -12.231 5.301 1.010 1.00 0.00 C ATOM 2628 O SER A 181 -11.858 4.291 1.606 1.00 0.00 O ATOM 2629 CB SER A 181 -11.356 5.501 -1.325 1.00 0.00 C ATOM 2630 OG SER A 181 -10.345 4.545 -1.057 1.00 0.00 O ATOM 0 H SER A 181 -13.334 6.978 -1.392 1.00 0.00 H new ATOM 0 HA SER A 181 -12.984 4.252 -0.696 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.624 5.464 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.975 6.503 -1.128 1.00 0.00 H new ATOM 0 HG SER A 181 -9.563 4.730 -1.618 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.344 6.489 1.596 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.029 6.680 3.007 1.00 0.00 C ATOM 2638 C PHE A 182 -12.951 5.839 3.884 1.00 0.00 C ATOM 2639 O PHE A 182 -12.514 5.243 4.868 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.151 8.157 3.384 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.448 8.510 4.665 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -11.962 8.106 5.886 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.276 9.248 4.645 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -11.319 8.430 7.065 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.628 9.575 5.821 1.00 0.00 C ATOM 2646 CZ PHE A 182 -10.149 9.166 7.033 1.00 0.00 C ATOM 0 H PHE A 182 -12.652 7.334 1.115 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.002 6.356 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.743 8.765 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.206 8.414 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -12.876 7.531 5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -9.864 9.571 3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -11.730 8.109 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.714 10.150 5.792 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.644 9.420 7.953 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.230 5.794 3.519 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.211 5.023 4.272 1.00 0.00 C ATOM 2658 C LYS A 183 -14.824 3.549 4.309 1.00 0.00 C ATOM 2659 O LYS A 183 -14.956 2.887 5.338 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.602 5.183 3.656 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.727 5.148 4.677 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.085 5.335 4.017 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.128 4.405 4.614 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.298 4.229 3.709 1.00 0.00 N ATOM 0 H LYS A 183 -14.609 6.282 2.708 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.231 5.403 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.644 6.128 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.760 4.389 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.708 4.197 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.571 5.931 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.408 6.369 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.999 5.148 2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.676 3.434 4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.466 4.804 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.987 3.588 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.745 5.152 3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.980 3.824 2.805 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.339 3.044 3.179 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.926 1.649 3.084 1.00 0.00 C ATOM 2680 C HIS A 184 -12.752 1.375 4.016 1.00 0.00 C ATOM 2681 O HIS A 184 -12.702 0.340 4.680 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.543 1.305 1.643 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.943 -0.078 1.233 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.221 -0.425 -0.073 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.112 -1.206 1.963 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.545 -1.705 -0.127 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.485 -2.201 1.095 1.00 0.00 N ATOM 0 H HIS A 184 -14.223 3.579 2.318 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.765 1.021 3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -14.010 2.024 0.970 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.465 1.412 1.527 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -14.182 0.208 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.978 -1.304 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.813 -2.252 -1.019 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.811 2.314 4.065 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.639 2.180 4.921 1.00 0.00 C ATOM 2697 C PHE A 185 -11.051 2.028 6.384 1.00 0.00 C ATOM 2698 O PHE A 185 -10.323 1.443 7.186 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.720 3.395 4.761 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.404 3.085 4.101 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.735 1.901 4.375 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.835 3.978 3.208 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.524 1.616 3.770 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.626 3.699 2.601 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.970 2.517 2.881 1.00 0.00 C ATOM 0 H PHE A 185 -11.839 3.176 3.521 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.098 1.284 4.617 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.238 4.155 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.529 3.825 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -8.165 1.193 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.343 4.904 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -6.013 0.691 3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.194 4.405 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.025 2.297 2.406 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.222 2.560 6.723 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.731 2.485 8.086 1.00 0.00 C ATOM 2717 C ILE A 186 -13.600 1.242 8.272 1.00 0.00 C ATOM 2718 O ILE A 186 -13.394 0.463 9.202 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.530 3.762 8.451 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.651 4.720 9.259 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.801 3.430 9.226 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.345 5.068 8.576 1.00 0.00 C ATOM 0 H ILE A 186 -12.836 3.048 6.071 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.876 2.413 8.759 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.828 4.245 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.208 5.638 9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.436 4.271 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.333 4.351 9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.440 2.788 8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.540 2.914 10.150 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.775 5.750 9.207 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.767 4.159 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.551 5.546 7.618 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.571 1.062 7.381 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.466 -0.090 7.451 1.00 0.00 C ATOM 2736 C PHE A 187 -14.668 -1.387 7.537 1.00 0.00 C ATOM 2737 O PHE A 187 -15.015 -2.293 8.295 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.394 -0.123 6.237 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.796 -0.546 6.568 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.034 -1.741 7.230 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.875 0.250 6.220 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.323 -2.133 7.538 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.167 -0.137 6.526 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.391 -1.331 7.186 1.00 0.00 C ATOM 0 H PHE A 187 -14.758 1.696 6.605 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.072 0.005 8.352 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.419 0.867 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -15.983 -0.806 5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.203 -2.372 7.508 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.705 1.183 5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.495 -3.066 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -21.000 0.493 6.250 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.399 -1.636 7.426 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.590 -1.464 6.765 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.735 -2.643 6.768 1.00 0.00 C ATOM 2756 C PHE A 188 -12.135 -2.852 8.154 1.00 0.00 C ATOM 2757 O PHE A 188 -11.912 -3.984 8.585 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.622 -2.499 5.728 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.702 -3.686 5.666 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.187 -4.938 5.326 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.352 -3.548 5.948 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.345 -6.031 5.268 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.504 -4.638 5.892 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.001 -5.881 5.551 1.00 0.00 C ATOM 0 H PHE A 188 -13.288 -0.725 6.130 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.340 -3.512 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.070 -2.345 4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.037 -1.607 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.237 -5.061 5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.958 -2.578 6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.737 -7.002 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.454 -4.518 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.340 -6.734 5.506 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.882 -1.745 8.846 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.314 -1.790 10.187 1.00 0.00 C ATOM 2776 C VAL A 189 -12.276 -2.449 11.168 1.00 0.00 C ATOM 2777 O VAL A 189 -11.942 -3.444 11.799 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.964 -0.377 10.691 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.282 -0.440 12.048 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.086 0.346 9.681 1.00 0.00 C ATOM 0 H VAL A 189 -12.063 -0.803 8.498 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.401 -2.383 10.129 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.891 0.184 10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.045 0.570 12.383 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.948 -0.914 12.769 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.363 -1.021 11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -9.848 1.343 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.164 -0.216 9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.616 0.430 8.732 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.473 -1.894 11.293 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.470 -2.443 12.204 1.00 0.00 C ATOM 2792 C GLN A 190 -14.707 -3.927 11.934 1.00 0.00 C ATOM 2793 O GLN A 190 -15.056 -4.685 12.838 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.786 -1.673 12.082 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.878 -0.475 13.014 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.803 0.847 12.275 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.603 1.118 11.380 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -14.836 1.679 12.647 1.00 0.00 N ATOM 0 H GLN A 190 -13.778 -1.068 10.778 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.088 -2.337 13.219 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.904 -1.333 11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.614 -2.350 12.291 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.814 -0.523 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.070 -0.525 13.744 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.194 1.414 13.394 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -14.735 2.583 12.185 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.525 -4.332 10.682 1.00 0.00 N ATOM 2808 CA GLU A 191 -14.731 -5.723 10.288 1.00 0.00 C ATOM 2809 C GLU A 191 -13.691 -6.658 10.909 1.00 0.00 C ATOM 2810 O GLU A 191 -14.046 -7.643 11.558 1.00 0.00 O ATOM 2811 CB GLU A 191 -14.693 -5.849 8.764 1.00 0.00 C ATOM 2812 CG GLU A 191 -15.866 -5.176 8.069 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.118 -6.032 8.077 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.224 -6.921 8.947 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -17.993 -5.812 7.213 1.00 0.00 O ATOM 0 H GLU A 191 -14.235 -3.717 9.921 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.711 -6.023 10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.764 -5.414 8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.679 -6.905 8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.077 -4.225 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.592 -4.950 7.039 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.412 -6.361 10.694 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.336 -7.201 11.222 1.00 0.00 C ATOM 2824 C PHE A 192 -10.411 -6.424 12.157 1.00 0.00 C ATOM 2825 O PHE A 192 -9.248 -6.789 12.336 1.00 0.00 O ATOM 2826 CB PHE A 192 -10.523 -7.800 10.072 1.00 0.00 C ATOM 2827 CG PHE A 192 -11.351 -8.599 9.106 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.209 -7.967 8.221 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.270 -9.983 9.083 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -12.972 -8.700 7.331 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.029 -10.720 8.195 1.00 0.00 C ATOM 2832 CZ PHE A 192 -12.881 -10.078 7.318 1.00 0.00 C ATOM 0 H PHE A 192 -12.095 -5.551 10.162 1.00 0.00 H new ATOM 0 HA PHE A 192 -11.800 -8.000 11.800 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.025 -6.995 9.532 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -9.742 -8.439 10.484 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.283 -6.890 8.226 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.606 -10.490 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.638 -8.196 6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.956 -11.798 8.187 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.475 -10.653 6.623 1.00 0.00 H new ATOM 2842 N ASN A 193 -10.927 -5.355 12.751 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.147 -4.533 13.662 1.00 0.00 C ATOM 2844 C ASN A 193 -11.022 -3.965 14.765 1.00 0.00 C ATOM 2845 O ASN A 193 -10.995 -4.445 15.899 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.449 -3.402 12.902 1.00 0.00 C ATOM 2847 CG ASN A 193 -7.938 -3.514 12.958 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -7.383 -4.611 12.911 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.264 -2.374 13.060 1.00 0.00 N ATOM 0 H ASN A 193 -11.887 -5.038 12.616 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.387 -5.166 14.120 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.773 -3.413 11.861 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -9.755 -2.443 13.321 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.245 -2.386 13.103 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.765 -1.487 13.096 1.00 0.00 H new ATOM 2856 N LEU A 194 -11.789 -2.936 14.437 1.00 0.00 N ATOM 2857 CA LEU A 194 -12.658 -2.304 15.418 1.00 0.00 C ATOM 2858 C LEU A 194 -11.842 -1.838 16.621 1.00 0.00 C ATOM 2859 O LEU A 194 -12.373 -1.677 17.720 1.00 0.00 O ATOM 2860 CB LEU A 194 -13.751 -3.279 15.867 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.181 -2.746 15.754 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -16.175 -3.778 16.262 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -15.324 -1.441 16.521 1.00 0.00 C ATOM 0 H LEU A 194 -11.828 -2.523 13.505 1.00 0.00 H new ATOM 0 HA LEU A 194 -13.132 -1.437 14.957 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.671 -4.189 15.273 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.564 -3.558 16.904 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.396 -2.552 14.703 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.187 -3.382 16.174 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.089 -4.689 15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -15.963 -4.004 17.307 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.347 -1.076 16.430 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.091 -1.609 17.572 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.637 -0.701 16.111 1.00 0.00 H new ATOM 2875 N ILE A 195 -10.543 -1.633 16.404 1.00 0.00 N ATOM 2876 CA ILE A 195 -9.650 -1.197 17.470 1.00 0.00 C ATOM 2877 C ILE A 195 -9.896 0.266 17.832 1.00 0.00 C ATOM 2878 O ILE A 195 -10.518 1.008 17.072 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.173 -1.376 17.061 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -7.789 -0.377 15.966 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -7.926 -2.799 16.586 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -7.307 0.953 16.502 1.00 0.00 C ATOM 0 H ILE A 195 -10.089 -1.762 15.500 1.00 0.00 H new ATOM 0 HA ILE A 195 -9.860 -1.819 18.340 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.550 -1.184 17.934 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -7.007 -0.814 15.345 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -8.651 -0.208 15.321 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -6.880 -2.911 16.301 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -8.159 -3.497 17.390 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.561 -3.011 15.726 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.053 1.610 15.670 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.095 1.412 17.099 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -6.425 0.797 17.124 1.00 0.00 H new ATOM 2894 N ASP A 196 -9.410 0.670 19.003 1.00 0.00 N ATOM 2895 CA ASP A 196 -9.580 2.041 19.476 1.00 0.00 C ATOM 2896 C ASP A 196 -9.144 3.053 18.416 1.00 0.00 C ATOM 2897 O ASP A 196 -9.965 3.542 17.642 1.00 0.00 O ATOM 2898 CB ASP A 196 -8.794 2.257 20.773 1.00 0.00 C ATOM 2899 CG ASP A 196 -9.689 2.257 21.998 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -10.558 3.149 22.098 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -9.521 1.365 22.855 1.00 0.00 O ATOM 0 H ASP A 196 -8.894 0.066 19.643 1.00 0.00 H new ATOM 0 HA ASP A 196 -10.640 2.199 19.674 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -8.043 1.473 20.875 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -8.259 3.205 20.717 1.00 0.00 H new ATOM 2906 N ARG A 197 -7.851 3.368 18.386 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.326 4.324 17.417 1.00 0.00 C ATOM 2908 C ARG A 197 -5.802 4.271 17.351 1.00 0.00 C ATOM 2909 O ARG A 197 -5.153 5.267 17.033 1.00 0.00 O ATOM 2910 CB ARG A 197 -7.782 5.740 17.771 1.00 0.00 C ATOM 2911 CG ARG A 197 -7.624 6.079 19.245 1.00 0.00 C ATOM 2912 CD ARG A 197 -6.567 7.151 19.463 1.00 0.00 C ATOM 2913 NE ARG A 197 -7.123 8.498 19.356 1.00 0.00 N ATOM 2914 CZ ARG A 197 -6.550 9.580 19.876 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -5.381 9.486 20.500 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -7.145 10.760 19.773 1.00 0.00 N ATOM 0 H ARG A 197 -7.152 2.977 19.018 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.718 4.053 16.437 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.211 6.455 17.179 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.829 5.857 17.490 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -8.578 6.422 19.644 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -7.351 5.180 19.798 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.117 7.022 20.447 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -5.770 7.029 18.730 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.002 8.616 18.853 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -4.918 8.581 20.582 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -4.946 10.319 20.897 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.043 10.839 19.295 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -6.705 11.589 20.172 1.00 0.00 H new ATOM 2930 N ARG A 198 -5.234 3.105 17.644 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.786 2.936 17.606 1.00 0.00 C ATOM 2932 C ARG A 198 -3.270 3.107 16.181 1.00 0.00 C ATOM 2933 O ARG A 198 -2.412 3.950 15.916 1.00 0.00 O ATOM 2934 CB ARG A 198 -3.396 1.557 18.146 1.00 0.00 C ATOM 2935 CG ARG A 198 -2.356 1.610 19.254 1.00 0.00 C ATOM 2936 CD ARG A 198 -1.437 0.398 19.217 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.571 -0.426 20.417 1.00 0.00 N ATOM 2938 CZ ARG A 198 -2.541 -1.318 20.600 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -3.489 -1.476 19.684 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -2.564 -2.055 21.702 1.00 0.00 N ATOM 0 H ARG A 198 -5.752 2.267 17.909 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.332 3.700 18.237 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.289 1.057 18.521 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -3.011 0.950 17.326 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.764 2.520 19.155 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -2.856 1.659 20.221 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.665 -0.203 18.337 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.403 0.729 19.118 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.880 -0.310 21.158 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -3.476 -0.912 18.834 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -4.230 -2.162 19.830 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.838 -1.938 22.409 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.308 -2.739 21.843 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.812 2.311 15.267 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.423 2.376 13.864 1.00 0.00 C ATOM 2956 C GLU A 199 -4.335 3.327 13.092 1.00 0.00 C ATOM 2957 O GLU A 199 -4.001 3.769 11.993 1.00 0.00 O ATOM 2958 CB GLU A 199 -3.469 0.983 13.234 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.862 0.373 13.206 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.086 -0.513 11.997 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.332 -1.495 11.832 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -6.016 -0.226 11.214 1.00 0.00 O ATOM 0 H GLU A 199 -4.524 1.611 15.474 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.403 2.756 13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.087 1.041 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -2.803 0.321 13.787 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -5.017 -0.211 14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -5.604 1.171 13.209 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.493 3.635 13.675 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.456 4.526 13.050 1.00 0.00 C ATOM 2971 C LEU A 200 -6.312 5.948 13.584 1.00 0.00 C ATOM 2972 O LEU A 200 -7.280 6.702 13.635 1.00 0.00 O ATOM 2973 CB LEU A 200 -7.887 4.028 13.282 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.035 2.517 13.471 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -9.381 2.191 14.101 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -7.877 1.794 12.141 1.00 0.00 C ATOM 0 H LEU A 200 -5.783 3.276 14.584 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.253 4.533 11.979 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.289 4.528 14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.501 4.333 12.435 1.00 0.00 H new ATOM 0 HG LEU A 200 -7.248 2.174 14.142 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -9.471 1.112 14.229 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.456 2.679 15.073 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.182 2.548 13.453 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.985 0.720 12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.642 2.140 11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.890 2.003 11.728 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.098 6.302 13.989 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.830 7.631 14.525 1.00 0.00 C ATOM 2990 C ALA A 201 -5.136 8.722 13.498 1.00 0.00 C ATOM 2991 O ALA A 201 -5.872 9.666 13.788 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.383 7.729 14.986 1.00 0.00 C ATOM 0 H ALA A 201 -4.284 5.688 13.956 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.488 7.786 15.380 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.195 8.726 15.384 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.198 6.987 15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.719 7.544 14.142 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.567 8.614 12.285 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.777 9.603 11.224 1.00 0.00 C ATOM 3000 C PRO A 202 -6.117 9.438 10.510 1.00 0.00 C ATOM 3001 O PRO A 202 -6.185 8.863 9.424 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.621 9.324 10.264 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.351 7.868 10.419 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.663 7.527 11.854 1.00 0.00 C ATOM 0 HA PRO A 202 -4.800 10.620 11.616 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.890 9.571 9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.743 9.919 10.516 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.970 7.284 9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.312 7.638 10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.142 6.551 11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.760 7.493 12.463 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.179 9.957 11.123 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.522 9.882 10.547 1.00 0.00 C ATOM 3014 C LEU A 203 -9.567 10.377 11.541 1.00 0.00 C ATOM 3015 O LEU A 203 -10.504 11.078 11.170 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.855 8.451 10.118 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.561 7.377 11.165 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.736 7.230 12.120 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.241 6.049 10.491 1.00 0.00 C ATOM 0 H LEU A 203 -7.136 10.436 12.022 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.539 10.525 9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.912 8.403 9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.293 8.219 9.214 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.689 7.684 11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.510 6.461 12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.914 8.179 12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.626 6.944 11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.034 5.296 11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.092 5.732 9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.367 6.167 9.850 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.401 10.006 12.804 1.00 0.00 N ATOM 3032 CA GLN A 204 -10.334 10.416 13.845 1.00 0.00 C ATOM 3033 C GLN A 204 -10.229 11.915 14.124 1.00 0.00 C ATOM 3034 O GLN A 204 -11.179 12.534 14.603 1.00 0.00 O ATOM 3035 CB GLN A 204 -10.077 9.623 15.129 1.00 0.00 C ATOM 3036 CG GLN A 204 -11.310 8.911 15.662 1.00 0.00 C ATOM 3037 CD GLN A 204 -11.610 9.264 17.106 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.756 9.126 17.981 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -12.830 9.721 17.362 1.00 0.00 N ATOM 0 H GLN A 204 -8.631 9.423 13.132 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.344 10.207 13.492 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -9.295 8.887 14.941 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -9.699 10.300 15.895 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.169 9.169 15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.168 7.834 15.577 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.507 9.820 16.605 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.090 9.974 18.315 1.00 0.00 H new ATOM 3048 N GLU A 205 -9.064 12.489 13.834 1.00 0.00 N ATOM 3049 CA GLU A 205 -8.831 13.911 14.066 1.00 0.00 C ATOM 3050 C GLU A 205 -9.508 14.782 13.009 1.00 0.00 C ATOM 3051 O GLU A 205 -10.208 15.739 13.340 1.00 0.00 O ATOM 3052 CB GLU A 205 -7.328 14.199 14.095 1.00 0.00 C ATOM 3053 CG GLU A 205 -6.764 14.343 15.499 1.00 0.00 C ATOM 3054 CD GLU A 205 -5.688 13.319 15.806 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -4.690 13.267 15.059 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -5.846 12.570 16.793 1.00 0.00 O ATOM 0 H GLU A 205 -8.267 11.991 13.438 1.00 0.00 H new ATOM 0 HA GLU A 205 -9.271 14.162 15.031 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.802 13.394 13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -7.131 15.115 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.351 15.345 15.619 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -7.573 14.242 16.223 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.286 14.459 11.737 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.870 15.231 10.641 1.00 0.00 C ATOM 3065 C LEU A 206 -11.388 15.323 10.773 1.00 0.00 C ATOM 3066 O LEU A 206 -11.982 16.356 10.467 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.492 14.621 9.289 1.00 0.00 C ATOM 3068 CG LEU A 206 -10.107 13.252 8.995 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.429 13.405 8.261 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.142 12.399 8.185 1.00 0.00 C ATOM 0 H LEU A 206 -8.709 13.672 11.440 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.464 16.241 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.791 15.312 8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.407 14.532 9.240 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.299 12.750 9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.850 12.420 8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -12.123 13.978 8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.264 13.927 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.595 11.428 7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.920 12.898 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.219 12.259 8.748 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.011 14.242 11.233 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.460 14.218 11.404 1.00 0.00 C ATOM 3084 C ILE A 207 -13.908 15.309 12.372 1.00 0.00 C ATOM 3085 O ILE A 207 -14.891 16.007 12.123 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.945 12.846 11.920 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.556 11.742 10.932 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -15.452 12.858 12.146 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -14.301 11.817 9.617 1.00 0.00 C ATOM 0 H ILE A 207 -11.539 13.376 11.493 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.903 14.399 10.425 1.00 0.00 H new ATOM 0 HB ILE A 207 -13.461 12.644 12.876 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -12.485 11.801 10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -13.744 10.772 11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.773 11.882 12.509 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -15.703 13.620 12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.959 13.080 11.207 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.975 11.005 8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -15.372 11.728 9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.094 12.773 9.135 1.00 0.00 H new ATOM 3101 N GLU A 208 -13.178 15.454 13.472 1.00 0.00 N ATOM 3102 CA GLU A 208 -13.498 16.464 14.474 1.00 0.00 C ATOM 3103 C GLU A 208 -13.052 17.846 14.009 1.00 0.00 C ATOM 3104 O GLU A 208 -13.761 18.835 14.196 1.00 0.00 O ATOM 3105 CB GLU A 208 -12.832 16.120 15.808 1.00 0.00 C ATOM 3106 CG GLU A 208 -13.716 15.303 16.737 1.00 0.00 C ATOM 3107 CD GLU A 208 -13.748 15.855 18.149 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -13.610 17.086 18.308 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -13.911 15.056 19.095 1.00 0.00 O ATOM 0 H GLU A 208 -12.361 14.885 13.693 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.579 16.477 14.611 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.914 15.566 15.614 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.547 17.044 16.311 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.730 15.278 16.338 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.357 14.274 16.761 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.870 17.906 13.402 1.00 0.00 N ATOM 3117 CA LYS A 209 -11.325 19.164 12.908 1.00 0.00 C ATOM 3118 C LYS A 209 -12.204 19.739 11.801 1.00 0.00 C ATOM 3119 O LYS A 209 -12.379 20.953 11.701 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.900 18.957 12.392 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.939 20.063 12.799 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.203 19.718 14.084 1.00 0.00 C ATOM 3123 CE LYS A 209 -6.731 20.087 14.001 1.00 0.00 C ATOM 3124 NZ LYS A 209 -5.875 18.899 13.731 1.00 0.00 N ATOM 0 H LYS A 209 -11.271 17.096 13.241 1.00 0.00 H new ATOM 0 HA LYS A 209 -11.304 19.874 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -9.523 18.004 12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.923 18.889 11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.218 20.232 12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.490 20.994 12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -8.664 20.243 14.920 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.301 18.651 14.285 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.586 20.826 13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -6.420 20.553 14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.879 19.193 13.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.994 18.205 14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.154 18.469 12.826 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.751 18.858 10.969 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.610 19.276 9.868 1.00 0.00 C ATOM 3140 C LEU A 210 -14.817 20.055 10.383 1.00 0.00 C ATOM 3141 O LEU A 210 -15.307 20.969 9.720 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.079 18.059 9.068 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.728 18.381 7.718 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.826 17.947 6.573 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -16.091 17.714 7.607 1.00 0.00 C ATOM 0 H LEU A 210 -12.614 17.850 11.037 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.029 19.929 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.224 17.405 8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.792 17.499 9.672 1.00 0.00 H new ATOM 0 HG LEU A 210 -14.868 19.460 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -14.305 18.184 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -12.874 18.473 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.653 16.873 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -16.536 17.954 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.976 16.634 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.739 18.075 8.405 1.00 0.00 H new ATOM 3157 N GLY A 211 -15.290 19.686 11.569 1.00 0.00 N ATOM 3158 CA GLY A 211 -16.435 20.360 12.153 1.00 0.00 C ATOM 3159 C GLY A 211 -17.650 19.460 12.252 1.00 0.00 C ATOM 3160 O GLY A 211 -17.547 18.312 12.686 1.00 0.00 O ATOM 0 H GLY A 211 -14.901 18.933 12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -16.172 20.721 13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -16.683 21.235 11.552 1.00 0.00 H new ATOM 3164 N SER A 212 -18.804 19.981 11.848 1.00 0.00 N ATOM 3165 CA SER A 212 -20.045 19.215 11.893 1.00 0.00 C ATOM 3166 C SER A 212 -20.408 18.689 10.508 1.00 0.00 C ATOM 3167 O SER A 212 -19.683 18.908 9.539 1.00 0.00 O ATOM 3168 CB SER A 212 -21.183 20.082 12.437 1.00 0.00 C ATOM 3169 OG SER A 212 -20.700 21.028 13.375 1.00 0.00 O ATOM 0 H SER A 212 -18.906 20.929 11.486 1.00 0.00 H new ATOM 0 HA SER A 212 -19.896 18.364 12.558 1.00 0.00 H new ATOM 0 HB2 SER A 212 -21.675 20.600 11.614 1.00 0.00 H new ATOM 0 HB3 SER A 212 -21.934 19.448 12.909 1.00 0.00 H new ATOM 0 HG SER A 212 -21.446 21.570 13.706 1.00 0.00 H new ATOM 3175 N LYS A 213 -21.539 17.993 10.424 1.00 0.00 N ATOM 3176 CA LYS A 213 -22.000 17.436 9.157 1.00 0.00 C ATOM 3177 C LYS A 213 -23.493 17.679 8.968 1.00 0.00 C ATOM 3178 O LYS A 213 -24.303 17.329 9.826 1.00 0.00 O ATOM 3179 CB LYS A 213 -21.702 15.936 9.099 1.00 0.00 C ATOM 3180 CG LYS A 213 -21.187 15.470 7.747 1.00 0.00 C ATOM 3181 CD LYS A 213 -22.248 15.614 6.668 1.00 0.00 C ATOM 3182 CE LYS A 213 -23.401 14.648 6.890 1.00 0.00 C ATOM 3183 NZ LYS A 213 -24.205 14.449 5.652 1.00 0.00 N ATOM 0 H LYS A 213 -22.151 17.802 11.217 1.00 0.00 H new ATOM 0 HA LYS A 213 -21.465 17.937 8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -20.965 15.691 9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -22.610 15.384 9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.306 16.050 7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -20.874 14.428 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -22.625 16.637 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.802 15.432 5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -23.010 13.688 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -24.045 15.027 7.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -24.708 13.540 5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -24.895 15.222 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.574 14.446 4.825 1.00 0.00 H new ATOM 3197 N ASP A 214 -23.851 18.282 7.839 1.00 0.00 N ATOM 3198 CA ASP A 214 -25.249 18.572 7.537 1.00 0.00 C ATOM 3199 C ASP A 214 -25.870 17.454 6.706 1.00 0.00 C ATOM 3200 O ASP A 214 -25.244 16.933 5.782 1.00 0.00 O ATOM 3201 CB ASP A 214 -25.365 19.903 6.792 1.00 0.00 C ATOM 3202 CG ASP A 214 -26.592 20.691 7.205 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -26.657 21.115 8.379 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -27.487 20.884 6.357 1.00 0.00 O ATOM 0 H ASP A 214 -23.193 18.579 7.118 1.00 0.00 H new ATOM 0 HA ASP A 214 -25.792 18.642 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -24.473 20.500 6.980 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -25.402 19.714 5.719 1.00 0.00 H new ATOM 3209 N ARG A 215 -27.103 17.090 7.041 1.00 0.00 N ATOM 3210 CA ARG A 215 -27.810 16.034 6.326 1.00 0.00 C ATOM 3211 C ARG A 215 -28.595 16.604 5.149 1.00 0.00 C ATOM 3212 O ARG A 215 -29.631 17.259 5.391 1.00 0.00 O ATOM 3213 CB ARG A 215 -28.755 15.292 7.273 1.00 0.00 C ATOM 3214 CG ARG A 215 -28.036 14.504 8.356 1.00 0.00 C ATOM 3215 CD ARG A 215 -27.835 15.335 9.614 1.00 0.00 C ATOM 3216 NE ARG A 215 -28.349 14.660 10.803 1.00 0.00 N ATOM 3217 CZ ARG A 215 -29.634 14.648 11.151 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -30.542 15.242 10.386 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -30.012 14.041 12.268 1.00 0.00 N ATOM 3220 OXT ARG A 215 -28.167 16.392 3.995 1.00 0.00 O ATOM 0 H ARG A 215 -27.634 17.511 7.804 1.00 0.00 H new ATOM 0 HA ARG A 215 -27.070 15.333 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -29.424 16.013 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -29.377 14.611 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -28.610 13.610 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -27.068 14.170 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -26.773 15.543 9.746 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -28.336 16.296 9.498 1.00 0.00 H new ATOM 0 HE ARG A 215 -27.685 14.169 11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -30.257 15.711 9.526 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -31.525 15.229 10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -29.318 13.584 12.860 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -30.996 14.031 12.535 1.00 0.00 H new TER 3234 ARG A 215