USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1009 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 19 ASN : amide:sc= 1.22 K(o=3,f=-2.7) USER MOD Set 1.2: A 89 LYS NZ :NH3+ -125:sc= 0 (180deg=0) USER MOD Set 1.3: A 91 GLN : amide:sc= 1.75 K(o=3,f=-4.6) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 168:sc=0.000502 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 130:sc= -0.446 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -169:sc= -0.111 (180deg=-0.422) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.0226 F(o=-1.5!,f=-0.023) USER MOD Single : A 27 LYS NZ :NH3+ 174:sc= 0.766 (180deg=0.725) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 35 SER OG : rot -68:sc= 0.853 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 65:sc= 1.05 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc=8.21e-05 USER MOD Single : A 51 THR OG1 : rot -75:sc= 1.23 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 54 SER OG : rot -7:sc= 0.431 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.292 K(o=-0.29,f=-8.1!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.0579 K(o=-0.058,f=-0.72) USER MOD Single : A 61 GLN : amide:sc= -1.73 K(o=-1.7,f=-2.6) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 103 SER OG : rot 150:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.376 X(o=0.38,f=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0118 K(o=-0.012,f=-3!) USER MOD Single : A 126 SER OG : rot 7:sc= 0.752 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.743 -24.599 -1.029 1.00 0.00 N ATOM 2 CA ALA A 1 -5.281 -24.431 -1.025 1.00 0.00 C ATOM 3 C ALA A 1 -4.813 -23.753 0.268 1.00 0.00 C ATOM 4 O ALA A 1 -4.614 -24.453 1.258 1.00 0.00 O ATOM 5 CB ALA A 1 -4.772 -23.707 -2.278 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.037 -25.060 -1.914 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.027 -25.188 -0.221 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.200 -23.668 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.838 -25.426 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.688 -23.608 -2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.042 -24.281 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.224 -22.717 -2.335 1.00 0.00 H new ATOM 11 N THR A 2 -4.573 -22.435 0.283 1.00 0.00 N ATOM 12 CA THR A 2 -3.874 -21.719 1.353 1.00 0.00 C ATOM 13 C THR A 2 -4.384 -20.272 1.435 1.00 0.00 C ATOM 14 O THR A 2 -4.975 -19.780 0.465 1.00 0.00 O ATOM 15 CB THR A 2 -2.363 -21.825 1.047 1.00 0.00 C ATOM 16 OG1 THR A 2 -1.532 -21.415 2.115 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.921 -21.028 -0.193 1.00 0.00 C ATOM 0 H THR A 2 -4.870 -21.820 -0.475 1.00 0.00 H new ATOM 0 HA THR A 2 -4.063 -22.151 2.336 1.00 0.00 H new ATOM 0 HB THR A 2 -2.238 -22.893 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.592 -21.510 1.853 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.848 -21.152 -0.342 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.454 -21.395 -1.070 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.147 -19.972 -0.046 1.00 0.00 H new ATOM 25 N SER A 3 -4.083 -19.554 2.521 1.00 0.00 N ATOM 26 CA SER A 3 -4.399 -18.144 2.691 1.00 0.00 C ATOM 27 C SER A 3 -3.200 -17.409 3.304 1.00 0.00 C ATOM 28 O SER A 3 -2.926 -17.517 4.499 1.00 0.00 O ATOM 29 CB SER A 3 -5.619 -18.028 3.608 1.00 0.00 C ATOM 30 OG SER A 3 -6.841 -18.387 2.974 1.00 0.00 O ATOM 0 H SER A 3 -3.599 -19.954 3.325 1.00 0.00 H new ATOM 0 HA SER A 3 -4.620 -17.690 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.470 -18.665 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.695 -17.003 3.971 1.00 0.00 H new ATOM 0 HG SER A 3 -7.545 -18.479 3.649 1.00 0.00 H new ATOM 36 N THR A 4 -2.501 -16.609 2.500 1.00 0.00 N ATOM 37 CA THR A 4 -1.596 -15.589 3.018 1.00 0.00 C ATOM 38 C THR A 4 -2.452 -14.471 3.634 1.00 0.00 C ATOM 39 O THR A 4 -3.227 -13.823 2.924 1.00 0.00 O ATOM 40 CB THR A 4 -0.664 -15.129 1.879 1.00 0.00 C ATOM 41 OG1 THR A 4 0.425 -16.025 1.766 1.00 0.00 O ATOM 42 CG2 THR A 4 -0.089 -13.723 2.017 1.00 0.00 C ATOM 0 H THR A 4 -2.546 -16.650 1.482 1.00 0.00 H new ATOM 0 HA THR A 4 -0.943 -15.961 3.808 1.00 0.00 H new ATOM 0 HB THR A 4 -1.303 -15.117 0.996 1.00 0.00 H new ATOM 0 HG1 THR A 4 1.015 -15.732 1.041 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.551 -13.506 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.903 -12.999 2.054 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.497 -13.658 2.934 1.00 0.00 H new ATOM 50 N VAL A 5 -2.327 -14.256 4.946 1.00 0.00 N ATOM 51 CA VAL A 5 -2.892 -13.137 5.694 1.00 0.00 C ATOM 52 C VAL A 5 -1.740 -12.227 6.141 1.00 0.00 C ATOM 53 O VAL A 5 -0.748 -12.734 6.661 1.00 0.00 O ATOM 54 CB VAL A 5 -3.725 -13.715 6.855 1.00 0.00 C ATOM 55 CG1 VAL A 5 -2.961 -14.781 7.666 1.00 0.00 C ATOM 56 CG2 VAL A 5 -4.254 -12.630 7.805 1.00 0.00 C ATOM 0 H VAL A 5 -1.801 -14.893 5.544 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.563 -12.521 5.096 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.577 -14.195 6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.597 -15.152 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.685 -15.607 7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.060 -14.338 8.091 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.833 -13.096 8.603 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.415 -12.084 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.890 -11.940 7.251 1.00 0.00 H new ATOM 66 N THR A 6 -1.831 -10.912 5.931 1.00 0.00 N ATOM 67 CA THR A 6 -0.688 -9.998 6.007 1.00 0.00 C ATOM 68 C THR A 6 -0.975 -8.803 6.925 1.00 0.00 C ATOM 69 O THR A 6 -2.049 -8.692 7.525 1.00 0.00 O ATOM 70 CB THR A 6 -0.292 -9.536 4.592 1.00 0.00 C ATOM 71 OG1 THR A 6 -1.331 -8.762 4.032 1.00 0.00 O ATOM 72 CG2 THR A 6 0.010 -10.693 3.639 1.00 0.00 C ATOM 0 H THR A 6 -2.709 -10.447 5.701 1.00 0.00 H new ATOM 0 HA THR A 6 0.151 -10.536 6.447 1.00 0.00 H new ATOM 0 HB THR A 6 0.621 -8.953 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.962 -7.925 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.282 -10.297 2.661 1.00 0.00 H new ATOM 0 HG22 THR A 6 0.837 -11.283 4.034 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.873 -11.325 3.542 1.00 0.00 H new ATOM 80 N GLY A 7 -0.007 -7.895 7.042 1.00 0.00 N ATOM 81 CA GLY A 7 -0.014 -6.739 7.911 1.00 0.00 C ATOM 82 C GLY A 7 1.334 -6.036 7.812 1.00 0.00 C ATOM 83 O GLY A 7 2.169 -6.403 6.981 1.00 0.00 O ATOM 0 H GLY A 7 0.852 -7.959 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.816 -6.058 7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.206 -7.043 8.940 1.00 0.00 H new ATOM 87 N GLY A 8 1.521 -4.978 8.596 1.00 0.00 N ATOM 88 CA GLY A 8 2.712 -4.133 8.577 1.00 0.00 C ATOM 89 C GLY A 8 2.300 -2.664 8.652 1.00 0.00 C ATOM 90 O GLY A 8 1.206 -2.299 8.206 1.00 0.00 O ATOM 0 H GLY A 8 0.829 -4.676 9.282 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.361 -4.382 9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.284 -4.315 7.667 1.00 0.00 H new ATOM 94 N TYR A 9 3.176 -1.825 9.209 1.00 0.00 N ATOM 95 CA TYR A 9 2.879 -0.447 9.594 1.00 0.00 C ATOM 96 C TYR A 9 3.522 0.483 8.564 1.00 0.00 C ATOM 97 O TYR A 9 4.752 0.505 8.430 1.00 0.00 O ATOM 98 CB TYR A 9 3.401 -0.182 11.023 1.00 0.00 C ATOM 99 CG TYR A 9 2.522 0.688 11.910 1.00 0.00 C ATOM 100 CD1 TYR A 9 2.020 1.921 11.448 1.00 0.00 C ATOM 101 CD2 TYR A 9 2.234 0.277 13.229 1.00 0.00 C ATOM 102 CE1 TYR A 9 1.253 2.736 12.298 1.00 0.00 C ATOM 103 CE2 TYR A 9 1.482 1.095 14.090 1.00 0.00 C ATOM 104 CZ TYR A 9 1.004 2.341 13.630 1.00 0.00 C ATOM 105 OH TYR A 9 0.300 3.168 14.449 1.00 0.00 O ATOM 0 H TYR A 9 4.139 -2.095 9.410 1.00 0.00 H new ATOM 0 HA TYR A 9 1.804 -0.264 9.607 1.00 0.00 H new ATOM 0 HB2 TYR A 9 3.544 -1.142 11.519 1.00 0.00 H new ATOM 0 HB3 TYR A 9 4.382 0.287 10.948 1.00 0.00 H new ATOM 0 HD1 TYR A 9 2.225 2.241 10.437 1.00 0.00 H new ATOM 0 HD2 TYR A 9 2.596 -0.678 13.581 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.852 3.669 11.930 1.00 0.00 H new ATOM 0 HE2 TYR A 9 1.271 0.772 15.099 1.00 0.00 H new ATOM 0 HH TYR A 9 0.211 2.755 15.333 1.00 0.00 H new ATOM 115 N ALA A 10 2.712 1.250 7.840 1.00 0.00 N ATOM 116 CA ALA A 10 3.151 2.046 6.703 1.00 0.00 C ATOM 117 C ALA A 10 3.460 3.477 7.152 1.00 0.00 C ATOM 118 O ALA A 10 3.175 3.847 8.299 1.00 0.00 O ATOM 119 CB ALA A 10 2.032 2.041 5.654 1.00 0.00 C ATOM 0 H ALA A 10 1.714 1.336 8.032 1.00 0.00 H new ATOM 0 HA ALA A 10 4.060 1.624 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.339 2.632 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.833 1.017 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.128 2.471 6.085 1.00 0.00 H new ATOM 125 N GLN A 11 4.052 4.291 6.277 1.00 0.00 N ATOM 126 CA GLN A 11 4.013 5.743 6.389 1.00 0.00 C ATOM 127 C GLN A 11 4.141 6.360 5.003 1.00 0.00 C ATOM 128 O GLN A 11 4.698 5.746 4.091 1.00 0.00 O ATOM 129 CB GLN A 11 5.072 6.299 7.356 1.00 0.00 C ATOM 130 CG GLN A 11 6.528 5.930 7.028 1.00 0.00 C ATOM 131 CD GLN A 11 7.479 6.469 8.094 1.00 0.00 C ATOM 132 OE1 GLN A 11 8.210 7.439 7.881 1.00 0.00 O ATOM 133 NE2 GLN A 11 7.458 5.882 9.283 1.00 0.00 N ATOM 0 H GLN A 11 4.574 3.956 5.467 1.00 0.00 H new ATOM 0 HA GLN A 11 3.051 6.020 6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.987 7.385 7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 11 4.843 5.944 8.361 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.627 4.847 6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.800 6.336 6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.848 5.080 9.445 1.00 0.00 H new ATOM 0 HE22 GLN A 11 8.051 6.232 10.035 1.00 0.00 H new ATOM 142 N SER A 12 3.660 7.592 4.879 1.00 0.00 N ATOM 143 CA SER A 12 3.774 8.425 3.703 1.00 0.00 C ATOM 144 C SER A 12 4.189 9.789 4.255 1.00 0.00 C ATOM 145 O SER A 12 3.420 10.401 4.993 1.00 0.00 O ATOM 146 CB SER A 12 2.405 8.484 3.003 1.00 0.00 C ATOM 147 OG SER A 12 1.836 7.200 2.801 1.00 0.00 O ATOM 0 H SER A 12 3.157 8.053 5.637 1.00 0.00 H new ATOM 0 HA SER A 12 4.489 8.062 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.723 9.089 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.515 8.983 2.040 1.00 0.00 H new ATOM 0 HG SER A 12 0.968 7.293 2.355 1.00 0.00 H new ATOM 153 N ASP A 13 5.389 10.271 3.937 1.00 0.00 N ATOM 154 CA ASP A 13 5.945 11.514 4.485 1.00 0.00 C ATOM 155 C ASP A 13 6.416 12.405 3.335 1.00 0.00 C ATOM 156 O ASP A 13 6.332 11.993 2.182 1.00 0.00 O ATOM 157 CB ASP A 13 7.039 11.218 5.525 1.00 0.00 C ATOM 158 CG ASP A 13 7.059 12.276 6.636 1.00 0.00 C ATOM 159 OD1 ASP A 13 6.972 13.484 6.326 1.00 0.00 O ATOM 160 OD2 ASP A 13 7.140 11.918 7.836 1.00 0.00 O ATOM 0 H ASP A 13 6.015 9.804 3.281 1.00 0.00 H new ATOM 0 HA ASP A 13 5.174 12.063 5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.871 10.234 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.011 11.187 5.033 1.00 0.00 H new ATOM 165 N ALA A 14 6.804 13.654 3.583 1.00 0.00 N ATOM 166 CA ALA A 14 7.180 14.634 2.569 1.00 0.00 C ATOM 167 C ALA A 14 8.608 15.087 2.835 1.00 0.00 C ATOM 168 O ALA A 14 8.929 15.404 3.980 1.00 0.00 O ATOM 169 CB ALA A 14 6.216 15.818 2.637 1.00 0.00 C ATOM 0 H ALA A 14 6.867 14.024 4.531 1.00 0.00 H new ATOM 0 HA ALA A 14 7.125 14.197 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.491 16.555 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.200 15.471 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.269 16.274 3.625 1.00 0.00 H new ATOM 175 N GLN A 15 9.463 15.082 1.804 1.00 0.00 N ATOM 176 CA GLN A 15 10.898 15.386 1.871 1.00 0.00 C ATOM 177 C GLN A 15 11.700 14.490 2.838 1.00 0.00 C ATOM 178 O GLN A 15 12.924 14.626 2.912 1.00 0.00 O ATOM 179 CB GLN A 15 11.148 16.888 2.149 1.00 0.00 C ATOM 180 CG GLN A 15 10.689 17.790 0.998 1.00 0.00 C ATOM 181 CD GLN A 15 10.841 19.268 1.332 1.00 0.00 C ATOM 182 OE1 GLN A 15 9.922 19.871 1.875 1.00 0.00 O ATOM 183 NE2 GLN A 15 11.942 19.899 0.968 1.00 0.00 N ATOM 0 H GLN A 15 9.159 14.855 0.857 1.00 0.00 H new ATOM 0 HA GLN A 15 11.284 15.148 0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 15 10.625 17.176 3.061 1.00 0.00 H new ATOM 0 HB3 GLN A 15 12.211 17.048 2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 15 11.269 17.559 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 15 9.646 17.577 0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 15 12.699 19.385 0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.036 20.900 1.138 1.00 0.00 H new ATOM 192 N GLY A 16 11.042 13.571 3.546 1.00 0.00 N ATOM 193 CA GLY A 16 11.599 12.667 4.527 1.00 0.00 C ATOM 194 C GLY A 16 10.815 12.809 5.824 1.00 0.00 C ATOM 195 O GLY A 16 10.322 11.813 6.359 1.00 0.00 O ATOM 0 H GLY A 16 10.037 13.438 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.548 11.640 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.652 12.894 4.695 1.00 0.00 H new ATOM 199 N GLN A 17 10.669 14.049 6.300 1.00 0.00 N ATOM 200 CA GLN A 17 10.022 14.378 7.556 1.00 0.00 C ATOM 201 C GLN A 17 9.393 15.774 7.476 1.00 0.00 C ATOM 202 O GLN A 17 10.059 16.792 7.667 1.00 0.00 O ATOM 203 CB GLN A 17 11.023 14.201 8.718 1.00 0.00 C ATOM 204 CG GLN A 17 12.272 15.100 8.648 1.00 0.00 C ATOM 205 CD GLN A 17 13.541 14.417 9.155 1.00 0.00 C ATOM 206 OE1 GLN A 17 13.561 13.780 10.209 1.00 0.00 O ATOM 207 NE2 GLN A 17 14.650 14.596 8.452 1.00 0.00 N ATOM 0 H GLN A 17 11.011 14.870 5.801 1.00 0.00 H new ATOM 0 HA GLN A 17 9.198 13.693 7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.505 14.398 9.656 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.345 13.160 8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.426 15.416 7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.095 16.002 9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.622 15.125 7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.532 14.204 8.782 1.00 0.00 H new ATOM 216 N MET A 18 8.092 15.835 7.206 1.00 0.00 N ATOM 217 CA MET A 18 7.249 16.981 7.503 1.00 0.00 C ATOM 218 C MET A 18 5.840 16.519 7.895 1.00 0.00 C ATOM 219 O MET A 18 5.238 17.140 8.775 1.00 0.00 O ATOM 220 CB MET A 18 7.218 17.966 6.317 1.00 0.00 C ATOM 221 CG MET A 18 6.575 19.305 6.715 1.00 0.00 C ATOM 222 SD MET A 18 7.622 20.782 6.620 1.00 0.00 S ATOM 223 CE MET A 18 8.886 20.403 7.866 1.00 0.00 C ATOM 0 H MET A 18 7.586 15.068 6.764 1.00 0.00 H new ATOM 0 HA MET A 18 7.674 17.515 8.353 1.00 0.00 H new ATOM 0 HB2 MET A 18 8.233 18.140 5.960 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.661 17.525 5.490 1.00 0.00 H new ATOM 0 HG2 MET A 18 5.705 19.465 6.078 1.00 0.00 H new ATOM 0 HG3 MET A 18 6.209 19.214 7.738 1.00 0.00 H new ATOM 0 HE1 MET A 18 9.601 21.224 7.920 1.00 0.00 H new ATOM 0 HE2 MET A 18 8.411 20.272 8.838 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.406 19.486 7.589 1.00 0.00 H new ATOM 233 N ASN A 19 5.302 15.432 7.330 1.00 0.00 N ATOM 234 CA ASN A 19 3.943 14.952 7.573 1.00 0.00 C ATOM 235 C ASN A 19 3.992 13.481 7.953 1.00 0.00 C ATOM 236 O ASN A 19 3.916 12.616 7.087 1.00 0.00 O ATOM 237 CB ASN A 19 3.050 15.126 6.330 1.00 0.00 C ATOM 238 CG ASN A 19 2.906 16.575 5.924 1.00 0.00 C ATOM 239 OD1 ASN A 19 2.525 17.414 6.734 1.00 0.00 O ATOM 240 ND2 ASN A 19 3.233 16.893 4.687 1.00 0.00 N ATOM 0 H ASN A 19 5.818 14.847 6.672 1.00 0.00 H new ATOM 0 HA ASN A 19 3.515 15.542 8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 19 3.472 14.559 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 19 2.064 14.708 6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.173 17.863 4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.546 16.169 4.040 1.00 0.00 H new ATOM 247 N LYS A 20 4.039 13.177 9.250 1.00 0.00 N ATOM 248 CA LYS A 20 3.916 11.805 9.722 1.00 0.00 C ATOM 249 C LYS A 20 2.457 11.394 9.562 1.00 0.00 C ATOM 250 O LYS A 20 1.662 11.616 10.477 1.00 0.00 O ATOM 251 CB LYS A 20 4.448 11.681 11.170 1.00 0.00 C ATOM 252 CG LYS A 20 5.691 10.783 11.200 1.00 0.00 C ATOM 253 CD LYS A 20 6.364 10.670 12.567 1.00 0.00 C ATOM 254 CE LYS A 20 6.867 12.043 13.016 1.00 0.00 C ATOM 255 NZ LYS A 20 7.984 11.951 13.973 1.00 0.00 N ATOM 0 H LYS A 20 4.162 13.867 9.991 1.00 0.00 H new ATOM 0 HA LYS A 20 4.528 11.119 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.694 12.668 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.674 11.266 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.409 9.785 10.865 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.417 11.167 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.658 10.275 13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.196 9.968 12.515 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.187 12.612 12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.046 12.595 13.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.287 12.908 14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.674 11.432 14.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.780 11.448 13.531 1.00 0.00 H new ATOM 269 N MET A 21 2.087 10.814 8.422 1.00 0.00 N ATOM 270 CA MET A 21 0.791 10.189 8.179 1.00 0.00 C ATOM 271 C MET A 21 1.033 8.747 7.737 1.00 0.00 C ATOM 272 O MET A 21 2.090 8.437 7.187 1.00 0.00 O ATOM 273 CB MET A 21 -0.049 11.018 7.187 1.00 0.00 C ATOM 274 CG MET A 21 0.605 11.206 5.814 1.00 0.00 C ATOM 275 SD MET A 21 -0.328 12.218 4.629 1.00 0.00 S ATOM 276 CE MET A 21 0.589 11.778 3.121 1.00 0.00 C ATOM 0 H MET A 21 2.706 10.765 7.613 1.00 0.00 H new ATOM 0 HA MET A 21 0.194 10.163 9.091 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.016 10.533 7.053 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.242 11.998 7.622 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.586 11.660 5.958 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.770 10.223 5.373 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.296 12.444 2.310 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.659 11.878 3.304 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.362 10.748 2.845 1.00 0.00 H new ATOM 286 N GLY A 22 0.083 7.852 8.008 1.00 0.00 N ATOM 287 CA GLY A 22 0.260 6.428 7.739 1.00 0.00 C ATOM 288 C GLY A 22 -0.541 5.585 8.718 1.00 0.00 C ATOM 289 O GLY A 22 -0.920 6.085 9.783 1.00 0.00 O ATOM 0 H GLY A 22 -0.821 8.091 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.055 6.205 6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.316 6.169 7.810 1.00 0.00 H new ATOM 293 N GLY A 23 -0.764 4.317 8.389 1.00 0.00 N ATOM 294 CA GLY A 23 -1.549 3.389 9.184 1.00 0.00 C ATOM 295 C GLY A 23 -1.111 1.965 8.876 1.00 0.00 C ATOM 296 O GLY A 23 0.087 1.677 8.877 1.00 0.00 O ATOM 0 H GLY A 23 -0.391 3.898 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.417 3.600 10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.610 3.511 8.964 1.00 0.00 H new ATOM 300 N PHE A 24 -2.063 1.073 8.604 1.00 0.00 N ATOM 301 CA PHE A 24 -1.816 -0.343 8.342 1.00 0.00 C ATOM 302 C PHE A 24 -2.181 -0.677 6.899 1.00 0.00 C ATOM 303 O PHE A 24 -2.714 0.166 6.172 1.00 0.00 O ATOM 304 CB PHE A 24 -2.578 -1.210 9.356 1.00 0.00 C ATOM 305 CG PHE A 24 -4.091 -1.088 9.302 1.00 0.00 C ATOM 306 CD1 PHE A 24 -4.743 -0.117 10.084 1.00 0.00 C ATOM 307 CD2 PHE A 24 -4.854 -1.956 8.494 1.00 0.00 C ATOM 308 CE1 PHE A 24 -6.144 -0.013 10.060 1.00 0.00 C ATOM 309 CE2 PHE A 24 -6.255 -1.845 8.462 1.00 0.00 C ATOM 310 CZ PHE A 24 -6.899 -0.873 9.247 1.00 0.00 C ATOM 0 H PHE A 24 -3.051 1.322 8.559 1.00 0.00 H new ATOM 0 HA PHE A 24 -0.755 -0.561 8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.307 -2.253 9.194 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.244 -0.946 10.359 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.164 0.551 10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.360 -2.709 7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.640 0.729 10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.836 -2.506 7.835 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.975 -0.788 9.225 1.00 0.00 H new ATOM 320 N ASN A 25 -1.897 -1.908 6.486 1.00 0.00 N ATOM 321 CA ASN A 25 -2.250 -2.461 5.185 1.00 0.00 C ATOM 322 C ASN A 25 -2.973 -3.782 5.407 1.00 0.00 C ATOM 323 O ASN A 25 -2.868 -4.351 6.494 1.00 0.00 O ATOM 324 CB ASN A 25 -0.991 -2.667 4.338 1.00 0.00 C ATOM 325 CG ASN A 25 -0.232 -3.943 4.685 1.00 0.00 C ATOM 326 OD1 ASN A 25 0.576 -3.930 5.729 1.00 0.00 O flip ATOM 327 ND2 ASN A 25 -0.357 -4.953 4.003 1.00 0.00 N flip ATOM 0 H ASN A 25 -1.394 -2.574 7.073 1.00 0.00 H new ATOM 0 HA ASN A 25 -2.902 -1.772 4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.271 -2.694 3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.329 -1.811 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -0.984 -4.951 3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.166 -5.796 4.239 1.00 0.00 H new ATOM 334 N LEU A 26 -3.710 -4.257 4.404 1.00 0.00 N ATOM 335 CA LEU A 26 -4.465 -5.497 4.479 1.00 0.00 C ATOM 336 C LEU A 26 -4.706 -5.932 3.038 1.00 0.00 C ATOM 337 O LEU A 26 -5.402 -5.219 2.311 1.00 0.00 O ATOM 338 CB LEU A 26 -5.789 -5.233 5.239 1.00 0.00 C ATOM 339 CG LEU A 26 -6.511 -6.459 5.831 1.00 0.00 C ATOM 340 CD1 LEU A 26 -6.971 -7.492 4.802 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.675 -7.150 6.911 1.00 0.00 C ATOM 0 H LEU A 26 -3.798 -3.781 3.506 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.939 -6.284 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.580 -4.537 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.476 -4.731 4.558 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.414 -6.040 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.468 -8.317 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.666 -7.026 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.107 -7.871 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.222 -8.009 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.731 -7.486 6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.476 -6.449 7.721 1.00 0.00 H new ATOM 353 N LYS A 27 -4.162 -7.074 2.611 1.00 0.00 N ATOM 354 CA LYS A 27 -4.511 -7.695 1.331 1.00 0.00 C ATOM 355 C LYS A 27 -5.083 -9.078 1.585 1.00 0.00 C ATOM 356 O LYS A 27 -5.065 -9.567 2.711 1.00 0.00 O ATOM 357 CB LYS A 27 -3.318 -7.746 0.362 1.00 0.00 C ATOM 358 CG LYS A 27 -2.197 -8.690 0.831 1.00 0.00 C ATOM 359 CD LYS A 27 -1.048 -8.851 -0.168 1.00 0.00 C ATOM 360 CE LYS A 27 -0.536 -10.294 -0.219 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.425 -11.208 -0.979 1.00 0.00 N ATOM 0 H LYS A 27 -3.466 -7.595 3.144 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.266 -7.078 0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.668 -8.067 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.912 -6.742 0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.794 -8.317 1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.626 -9.671 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.384 -8.549 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.231 -8.185 0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.456 -10.304 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.426 -10.669 0.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.974 -12.141 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.332 -11.305 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.593 -10.819 -1.929 1.00 0.00 H new ATOM 375 N TYR A 28 -5.515 -9.731 0.522 1.00 0.00 N ATOM 376 CA TYR A 28 -6.018 -11.094 0.510 1.00 0.00 C ATOM 377 C TYR A 28 -5.140 -11.915 -0.425 1.00 0.00 C ATOM 378 O TYR A 28 -4.562 -11.361 -1.367 1.00 0.00 O ATOM 379 CB TYR A 28 -7.515 -11.134 0.178 1.00 0.00 C ATOM 380 CG TYR A 28 -8.352 -11.211 1.441 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.536 -10.074 2.251 1.00 0.00 C ATOM 382 CD2 TYR A 28 -8.856 -12.455 1.861 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.210 -10.187 3.481 1.00 0.00 C ATOM 384 CE2 TYR A 28 -9.530 -12.576 3.087 1.00 0.00 C ATOM 385 CZ TYR A 28 -9.702 -11.441 3.908 1.00 0.00 C ATOM 386 OH TYR A 28 -10.267 -11.561 5.139 1.00 0.00 O ATOM 0 H TYR A 28 -5.525 -9.304 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.954 -11.543 1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.789 -10.245 -0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -7.727 -11.995 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -8.160 -9.115 1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -8.723 -13.325 1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.352 -9.313 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -9.916 -13.535 3.401 1.00 0.00 H new ATOM 0 HH TYR A 28 -10.555 -12.487 5.278 1.00 0.00 H new ATOM 396 N ARG A 29 -4.863 -13.177 -0.089 1.00 0.00 N ATOM 397 CA ARG A 29 -4.567 -14.147 -1.139 1.00 0.00 C ATOM 398 C ARG A 29 -5.381 -15.408 -0.880 1.00 0.00 C ATOM 399 O ARG A 29 -5.538 -15.810 0.275 1.00 0.00 O ATOM 400 CB ARG A 29 -3.070 -14.488 -1.225 1.00 0.00 C ATOM 401 CG ARG A 29 -2.716 -14.973 -2.643 1.00 0.00 C ATOM 402 CD ARG A 29 -1.553 -15.969 -2.671 1.00 0.00 C ATOM 403 NE ARG A 29 -1.714 -16.897 -3.798 1.00 0.00 N ATOM 404 CZ ARG A 29 -1.219 -18.131 -3.911 1.00 0.00 C ATOM 405 NH1 ARG A 29 -0.463 -18.669 -2.965 1.00 0.00 N ATOM 406 NH2 ARG A 29 -1.549 -18.819 -4.986 1.00 0.00 N ATOM 0 H ARG A 29 -4.838 -13.539 0.864 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.839 -13.704 -2.097 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.475 -13.610 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.823 -15.260 -0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.594 -15.438 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -2.462 -14.112 -3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.607 -15.434 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.516 -16.525 -1.734 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.268 -16.559 -4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.245 -18.137 -2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.099 -19.615 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.160 -18.404 -5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.194 -19.766 -5.114 1.00 0.00 H new ATOM 420 N TYR A 30 -5.844 -16.052 -1.939 1.00 0.00 N ATOM 421 CA TYR A 30 -6.404 -17.391 -1.970 1.00 0.00 C ATOM 422 C TYR A 30 -5.922 -17.991 -3.287 1.00 0.00 C ATOM 423 O TYR A 30 -5.607 -17.227 -4.209 1.00 0.00 O ATOM 424 CB TYR A 30 -7.931 -17.297 -1.913 1.00 0.00 C ATOM 425 CG TYR A 30 -8.642 -18.579 -1.525 1.00 0.00 C ATOM 426 CD1 TYR A 30 -8.649 -18.981 -0.175 1.00 0.00 C ATOM 427 CD2 TYR A 30 -9.393 -19.298 -2.475 1.00 0.00 C ATOM 428 CE1 TYR A 30 -9.475 -20.038 0.248 1.00 0.00 C ATOM 429 CE2 TYR A 30 -10.216 -20.360 -2.060 1.00 0.00 C ATOM 430 CZ TYR A 30 -10.296 -20.702 -0.690 1.00 0.00 C ATOM 431 OH TYR A 30 -11.230 -21.604 -0.279 1.00 0.00 O ATOM 0 H TYR A 30 -5.837 -15.622 -2.864 1.00 0.00 H new ATOM 0 HA TYR A 30 -6.094 -18.009 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -8.205 -16.518 -1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -8.296 -16.979 -2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -8.017 -18.475 0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -9.337 -19.034 -3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -9.481 -20.340 1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -10.788 -20.915 -2.789 1.00 0.00 H new ATOM 0 HH TYR A 30 -11.704 -21.962 -1.058 1.00 0.00 H new ATOM 441 N GLU A 31 -5.871 -19.317 -3.422 1.00 0.00 N ATOM 442 CA GLU A 31 -5.589 -19.964 -4.701 1.00 0.00 C ATOM 443 C GLU A 31 -6.825 -20.749 -5.123 1.00 0.00 C ATOM 444 O GLU A 31 -7.316 -21.573 -4.351 1.00 0.00 O ATOM 445 CB GLU A 31 -4.320 -20.826 -4.647 1.00 0.00 C ATOM 446 CG GLU A 31 -3.839 -21.126 -6.076 1.00 0.00 C ATOM 447 CD GLU A 31 -2.524 -21.906 -6.127 1.00 0.00 C ATOM 448 OE1 GLU A 31 -1.549 -21.488 -5.464 1.00 0.00 O ATOM 449 OE2 GLU A 31 -2.428 -22.881 -6.906 1.00 0.00 O ATOM 0 H GLU A 31 -6.023 -19.968 -2.652 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.377 -19.208 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.539 -20.307 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.523 -21.757 -4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.609 -21.694 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.716 -20.186 -6.614 1.00 0.00 H new ATOM 456 N GLU A 32 -7.335 -20.487 -6.325 1.00 0.00 N ATOM 457 CA GLU A 32 -8.338 -21.309 -6.985 1.00 0.00 C ATOM 458 C GLU A 32 -8.023 -21.346 -8.487 1.00 0.00 C ATOM 459 O GLU A 32 -7.056 -20.731 -8.945 1.00 0.00 O ATOM 460 CB GLU A 32 -9.758 -20.793 -6.688 1.00 0.00 C ATOM 461 CG GLU A 32 -10.750 -21.966 -6.663 1.00 0.00 C ATOM 462 CD GLU A 32 -12.202 -21.503 -6.693 1.00 0.00 C ATOM 463 OE1 GLU A 32 -12.657 -20.995 -7.737 1.00 0.00 O ATOM 464 OE2 GLU A 32 -12.919 -21.697 -5.683 1.00 0.00 O ATOM 0 H GLU A 32 -7.053 -19.677 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.306 -22.328 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.772 -20.274 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.057 -20.070 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.561 -22.615 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.580 -22.562 -5.766 1.00 0.00 H new ATOM 471 N ASP A 33 -8.815 -22.091 -9.255 1.00 0.00 N ATOM 472 CA ASP A 33 -8.501 -22.514 -10.618 1.00 0.00 C ATOM 473 C ASP A 33 -9.014 -21.549 -11.680 1.00 0.00 C ATOM 474 O ASP A 33 -8.587 -21.648 -12.833 1.00 0.00 O ATOM 475 CB ASP A 33 -9.088 -23.912 -10.860 1.00 0.00 C ATOM 476 CG ASP A 33 -8.222 -25.037 -10.292 1.00 0.00 C ATOM 477 OD1 ASP A 33 -7.478 -24.834 -9.300 1.00 0.00 O ATOM 478 OD2 ASP A 33 -8.267 -26.152 -10.853 1.00 0.00 O ATOM 0 H ASP A 33 -9.723 -22.428 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.415 -22.528 -10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -10.080 -23.965 -10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -9.214 -24.065 -11.932 1.00 0.00 H new ATOM 483 N ASN A 34 -9.900 -20.627 -11.301 1.00 0.00 N ATOM 484 CA ASN A 34 -10.518 -19.645 -12.193 1.00 0.00 C ATOM 485 C ASN A 34 -10.298 -18.218 -11.685 1.00 0.00 C ATOM 486 O ASN A 34 -10.642 -17.266 -12.383 1.00 0.00 O ATOM 487 CB ASN A 34 -12.015 -19.956 -12.361 1.00 0.00 C ATOM 488 CG ASN A 34 -12.229 -21.261 -13.110 1.00 0.00 C ATOM 489 OD1 ASN A 34 -12.140 -22.338 -12.525 1.00 0.00 O ATOM 490 ND2 ASN A 34 -12.493 -21.238 -14.404 1.00 0.00 N ATOM 0 H ASN A 34 -10.217 -20.540 -10.335 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.040 -19.714 -13.170 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.488 -20.015 -11.381 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.499 -19.142 -12.900 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.622 -22.112 -14.914 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -12.568 -20.346 -14.893 1.00 0.00 H new ATOM 497 N SER A 35 -9.717 -18.050 -10.494 1.00 0.00 N ATOM 498 CA SER A 35 -9.147 -16.784 -10.054 1.00 0.00 C ATOM 499 C SER A 35 -7.789 -16.619 -10.746 1.00 0.00 C ATOM 500 O SER A 35 -7.095 -17.621 -10.954 1.00 0.00 O ATOM 501 CB SER A 35 -8.961 -16.846 -8.529 1.00 0.00 C ATOM 502 OG SER A 35 -8.167 -15.798 -7.970 1.00 0.00 O ATOM 0 H SER A 35 -9.631 -18.798 -9.806 1.00 0.00 H new ATOM 0 HA SER A 35 -9.793 -15.942 -10.304 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.944 -16.826 -8.058 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.504 -17.802 -8.273 1.00 0.00 H new ATOM 0 HG SER A 35 -7.238 -15.899 -8.265 1.00 0.00 H new ATOM 508 N PRO A 36 -7.322 -15.380 -10.968 1.00 0.00 N ATOM 509 CA PRO A 36 -5.925 -15.140 -11.299 1.00 0.00 C ATOM 510 C PRO A 36 -5.026 -15.468 -10.093 1.00 0.00 C ATOM 511 O PRO A 36 -5.510 -15.581 -8.958 1.00 0.00 O ATOM 512 CB PRO A 36 -5.856 -13.672 -11.715 1.00 0.00 C ATOM 513 CG PRO A 36 -6.996 -13.025 -10.929 1.00 0.00 C ATOM 514 CD PRO A 36 -8.048 -14.125 -10.825 1.00 0.00 C ATOM 0 HA PRO A 36 -5.564 -15.777 -12.106 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -4.893 -13.228 -11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.991 -13.553 -12.790 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.665 -12.696 -9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.387 -12.147 -11.443 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.568 -14.080 -9.868 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.804 -14.019 -11.603 1.00 0.00 H new ATOM 522 N LEU A 37 -3.724 -15.627 -10.344 1.00 0.00 N ATOM 523 CA LEU A 37 -2.741 -16.196 -9.422 1.00 0.00 C ATOM 524 C LEU A 37 -2.082 -15.101 -8.572 1.00 0.00 C ATOM 525 O LEU A 37 -2.022 -13.943 -8.973 1.00 0.00 O ATOM 526 CB LEU A 37 -1.731 -17.019 -10.256 1.00 0.00 C ATOM 527 CG LEU A 37 -0.738 -17.957 -9.535 1.00 0.00 C ATOM 528 CD1 LEU A 37 0.536 -17.240 -9.065 1.00 0.00 C ATOM 529 CD2 LEU A 37 -1.388 -18.759 -8.402 1.00 0.00 C ATOM 0 H LEU A 37 -3.310 -15.350 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.220 -16.862 -8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.304 -17.626 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.145 -16.315 -10.848 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.428 -18.678 -10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.192 -17.953 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.051 -16.813 -9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.270 -16.444 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.640 -19.399 -7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.796 -18.074 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.191 -19.375 -8.807 1.00 0.00 H new ATOM 541 N GLY A 38 -1.569 -15.477 -7.396 1.00 0.00 N ATOM 542 CA GLY A 38 -0.780 -14.700 -6.445 1.00 0.00 C ATOM 543 C GLY A 38 -1.186 -13.242 -6.365 1.00 0.00 C ATOM 544 O GLY A 38 -0.466 -12.360 -6.832 1.00 0.00 O ATOM 0 H GLY A 38 -1.713 -16.428 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.874 -15.149 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.272 -14.760 -6.724 1.00 0.00 H new ATOM 548 N VAL A 39 -2.320 -12.967 -5.737 1.00 0.00 N ATOM 549 CA VAL A 39 -2.967 -11.677 -5.895 1.00 0.00 C ATOM 550 C VAL A 39 -2.628 -10.814 -4.683 1.00 0.00 C ATOM 551 O VAL A 39 -2.302 -11.302 -3.594 1.00 0.00 O ATOM 552 CB VAL A 39 -4.483 -11.878 -6.091 1.00 0.00 C ATOM 553 CG1 VAL A 39 -4.777 -12.469 -7.476 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.084 -12.806 -5.027 1.00 0.00 C ATOM 0 H VAL A 39 -2.807 -13.616 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.606 -11.158 -6.783 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.941 -10.893 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.852 -12.603 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.409 -11.791 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.279 -13.433 -7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.154 -12.919 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.602 -13.782 -5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.924 -12.377 -4.038 1.00 0.00 H new ATOM 564 N ILE A 40 -2.609 -9.506 -4.914 1.00 0.00 N ATOM 565 CA ILE A 40 -2.272 -8.473 -3.946 1.00 0.00 C ATOM 566 C ILE A 40 -3.241 -7.319 -4.187 1.00 0.00 C ATOM 567 O ILE A 40 -3.672 -7.142 -5.332 1.00 0.00 O ATOM 568 CB ILE A 40 -0.779 -8.058 -4.078 1.00 0.00 C ATOM 569 CG1 ILE A 40 -0.408 -7.356 -5.407 1.00 0.00 C ATOM 570 CG2 ILE A 40 0.154 -9.271 -3.910 1.00 0.00 C ATOM 571 CD1 ILE A 40 -0.524 -5.829 -5.347 1.00 0.00 C ATOM 0 H ILE A 40 -2.840 -9.120 -5.829 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.378 -8.827 -2.920 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.641 -7.332 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.613 -7.624 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.056 -7.730 -6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.191 -8.949 -4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.002 -9.713 -2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.070 -10.011 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.249 -5.405 -6.313 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.551 -5.551 -5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.145 -5.443 -4.578 1.00 0.00 H new ATOM 583 N GLY A 41 -3.542 -6.535 -3.152 1.00 0.00 N ATOM 584 CA GLY A 41 -4.349 -5.332 -3.253 1.00 0.00 C ATOM 585 C GLY A 41 -3.897 -4.357 -2.176 1.00 0.00 C ATOM 586 O GLY A 41 -4.131 -4.595 -0.987 1.00 0.00 O ATOM 0 H GLY A 41 -3.222 -6.728 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.239 -4.884 -4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.405 -5.572 -3.128 1.00 0.00 H new ATOM 590 N SER A 42 -3.228 -3.272 -2.573 1.00 0.00 N ATOM 591 CA SER A 42 -2.872 -2.231 -1.622 1.00 0.00 C ATOM 592 C SER A 42 -4.173 -1.553 -1.180 1.00 0.00 C ATOM 593 O SER A 42 -5.002 -1.202 -2.024 1.00 0.00 O ATOM 594 CB SER A 42 -1.846 -1.263 -2.223 1.00 0.00 C ATOM 595 OG SER A 42 -1.434 -0.296 -1.270 1.00 0.00 O ATOM 0 H SER A 42 -2.928 -3.098 -3.532 1.00 0.00 H new ATOM 0 HA SER A 42 -2.379 -2.646 -0.743 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.979 -1.821 -2.577 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.278 -0.762 -3.089 1.00 0.00 H new ATOM 0 HG SER A 42 -0.779 0.308 -1.679 1.00 0.00 H new ATOM 601 N PHE A 43 -4.378 -1.424 0.134 1.00 0.00 N ATOM 602 CA PHE A 43 -5.460 -0.653 0.719 1.00 0.00 C ATOM 603 C PHE A 43 -4.935 0.002 1.999 1.00 0.00 C ATOM 604 O PHE A 43 -4.542 -0.689 2.942 1.00 0.00 O ATOM 605 CB PHE A 43 -6.703 -1.531 0.940 1.00 0.00 C ATOM 606 CG PHE A 43 -7.988 -0.816 0.574 1.00 0.00 C ATOM 607 CD1 PHE A 43 -8.305 -0.603 -0.781 1.00 0.00 C ATOM 608 CD2 PHE A 43 -8.857 -0.342 1.571 1.00 0.00 C ATOM 609 CE1 PHE A 43 -9.486 0.076 -1.132 1.00 0.00 C ATOM 610 CE2 PHE A 43 -10.039 0.337 1.221 1.00 0.00 C ATOM 611 CZ PHE A 43 -10.353 0.546 -0.131 1.00 0.00 C ATOM 0 H PHE A 43 -3.778 -1.866 0.830 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.788 0.137 0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -6.613 -2.439 0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -6.746 -1.838 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -7.640 -0.962 -1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.617 -0.500 2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -9.727 0.236 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.704 0.697 1.992 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.259 1.067 -0.401 1.00 0.00 H new ATOM 621 N THR A 44 -4.839 1.329 2.005 1.00 0.00 N ATOM 622 CA THR A 44 -4.300 2.154 3.080 1.00 0.00 C ATOM 623 C THR A 44 -5.301 3.251 3.455 1.00 0.00 C ATOM 624 O THR A 44 -6.175 3.594 2.654 1.00 0.00 O ATOM 625 CB THR A 44 -2.898 2.681 2.728 1.00 0.00 C ATOM 626 OG1 THR A 44 -2.821 3.321 1.470 1.00 0.00 O ATOM 627 CG2 THR A 44 -1.863 1.553 2.701 1.00 0.00 C ATOM 0 H THR A 44 -5.154 1.889 1.213 1.00 0.00 H new ATOM 0 HA THR A 44 -4.161 1.544 3.972 1.00 0.00 H new ATOM 0 HB THR A 44 -2.689 3.406 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.904 3.630 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.885 1.963 2.449 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.816 1.079 3.681 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.150 0.814 1.953 1.00 0.00 H new ATOM 635 N TYR A 45 -5.276 3.729 4.700 1.00 0.00 N ATOM 636 CA TYR A 45 -6.043 4.892 5.142 1.00 0.00 C ATOM 637 C TYR A 45 -5.132 5.750 6.017 1.00 0.00 C ATOM 638 O TYR A 45 -4.175 5.227 6.593 1.00 0.00 O ATOM 639 CB TYR A 45 -7.287 4.449 5.926 1.00 0.00 C ATOM 640 CG TYR A 45 -8.445 5.432 5.896 1.00 0.00 C ATOM 641 CD1 TYR A 45 -9.110 5.691 4.680 1.00 0.00 C ATOM 642 CD2 TYR A 45 -8.881 6.062 7.079 1.00 0.00 C ATOM 643 CE1 TYR A 45 -10.199 6.582 4.644 1.00 0.00 C ATOM 644 CE2 TYR A 45 -9.972 6.951 7.048 1.00 0.00 C ATOM 645 CZ TYR A 45 -10.631 7.224 5.827 1.00 0.00 C ATOM 646 OH TYR A 45 -11.659 8.116 5.805 1.00 0.00 O ATOM 0 H TYR A 45 -4.713 3.311 5.441 1.00 0.00 H new ATOM 0 HA TYR A 45 -6.386 5.467 4.282 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -7.629 3.494 5.527 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -7.002 4.277 6.964 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -8.783 5.204 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -8.376 5.862 8.013 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -10.706 6.776 3.710 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.306 7.426 7.959 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.817 8.455 6.711 1.00 0.00 H new ATOM 656 N THR A 46 -5.416 7.047 6.151 1.00 0.00 N ATOM 657 CA THR A 46 -4.668 7.912 7.058 1.00 0.00 C ATOM 658 C THR A 46 -5.629 8.811 7.826 1.00 0.00 C ATOM 659 O THR A 46 -6.738 9.095 7.362 1.00 0.00 O ATOM 660 CB THR A 46 -3.578 8.713 6.316 1.00 0.00 C ATOM 661 OG1 THR A 46 -4.097 9.484 5.255 1.00 0.00 O ATOM 662 CG2 THR A 46 -2.506 7.807 5.710 1.00 0.00 C ATOM 0 H THR A 46 -6.161 7.520 5.640 1.00 0.00 H new ATOM 0 HA THR A 46 -4.141 7.288 7.780 1.00 0.00 H new ATOM 0 HB THR A 46 -3.150 9.361 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.696 10.172 5.613 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.761 8.417 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.024 7.234 6.502 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.968 7.124 4.997 1.00 0.00 H new ATOM 670 N GLU A 47 -5.181 9.271 8.993 1.00 0.00 N ATOM 671 CA GLU A 47 -5.955 10.124 9.896 1.00 0.00 C ATOM 672 C GLU A 47 -5.054 10.917 10.862 1.00 0.00 C ATOM 673 O GLU A 47 -5.552 11.535 11.796 1.00 0.00 O ATOM 674 CB GLU A 47 -7.010 9.284 10.649 1.00 0.00 C ATOM 675 CG GLU A 47 -6.397 8.244 11.591 1.00 0.00 C ATOM 676 CD GLU A 47 -7.461 7.352 12.220 1.00 0.00 C ATOM 677 OE1 GLU A 47 -7.924 6.392 11.566 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.761 7.516 13.427 1.00 0.00 O ATOM 0 H GLU A 47 -4.248 9.057 9.346 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.477 10.866 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.652 9.951 11.224 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.646 8.777 9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.686 7.628 11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.837 8.751 12.377 1.00 0.00 H new ATOM 685 N LYS A 48 -3.726 10.940 10.688 1.00 0.00 N ATOM 686 CA LYS A 48 -2.848 11.657 11.621 1.00 0.00 C ATOM 687 C LYS A 48 -3.102 13.153 11.546 1.00 0.00 C ATOM 688 O LYS A 48 -3.143 13.720 10.451 1.00 0.00 O ATOM 689 CB LYS A 48 -1.372 11.410 11.286 1.00 0.00 C ATOM 690 CG LYS A 48 -0.874 10.064 11.815 1.00 0.00 C ATOM 691 CD LYS A 48 -0.548 10.101 13.309 1.00 0.00 C ATOM 692 CE LYS A 48 -0.237 8.680 13.783 1.00 0.00 C ATOM 693 NZ LYS A 48 0.393 8.651 15.114 1.00 0.00 N ATOM 0 H LYS A 48 -3.241 10.476 9.920 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.067 11.285 12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.236 11.446 10.205 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.767 12.211 11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.633 9.303 11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.016 9.767 11.260 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.305 10.755 13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.390 10.509 13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.159 8.100 13.809 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.423 8.197 13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.582 7.666 15.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.288 9.181 15.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.246 9.086 15.810 1.00 0.00 H new ATOM 707 N SER A 49 -3.195 13.784 12.709 1.00 0.00 N ATOM 708 CA SER A 49 -3.311 15.226 12.832 1.00 0.00 C ATOM 709 C SER A 49 -1.989 15.896 12.441 1.00 0.00 C ATOM 710 O SER A 49 -0.916 15.278 12.532 1.00 0.00 O ATOM 711 CB SER A 49 -3.763 15.596 14.251 1.00 0.00 C ATOM 712 OG SER A 49 -2.957 14.997 15.260 1.00 0.00 O ATOM 0 H SER A 49 -3.192 13.298 13.606 1.00 0.00 H new ATOM 0 HA SER A 49 -4.072 15.596 12.145 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.735 16.680 14.365 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.799 15.288 14.389 1.00 0.00 H new ATOM 0 HG SER A 49 -3.286 15.266 16.143 1.00 0.00 H new ATOM 718 N ARG A 50 -2.056 17.159 12.016 1.00 0.00 N ATOM 719 CA ARG A 50 -0.930 18.082 11.936 1.00 0.00 C ATOM 720 C ARG A 50 -1.291 19.363 12.677 1.00 0.00 C ATOM 721 O ARG A 50 -2.354 19.436 13.291 1.00 0.00 O ATOM 722 CB ARG A 50 -0.535 18.328 10.478 1.00 0.00 C ATOM 723 CG ARG A 50 0.449 17.275 9.943 1.00 0.00 C ATOM 724 CD ARG A 50 1.908 17.711 10.144 1.00 0.00 C ATOM 725 NE ARG A 50 2.438 17.585 11.520 1.00 0.00 N ATOM 726 CZ ARG A 50 3.567 18.169 11.953 1.00 0.00 C ATOM 727 NH1 ARG A 50 4.250 18.986 11.162 1.00 0.00 N ATOM 728 NH2 ARG A 50 4.024 17.948 13.177 1.00 0.00 N ATOM 0 H ARG A 50 -2.932 17.580 11.707 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.052 17.651 12.417 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.432 18.329 9.858 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.085 19.317 10.390 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.279 16.326 10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.262 17.107 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.538 17.122 9.478 1.00 0.00 H new ATOM 0 HD3 ARG A 50 2.002 18.752 9.833 1.00 0.00 H new ATOM 0 HE ARG A 50 1.911 17.017 12.183 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.919 19.175 10.216 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.107 19.425 11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.516 17.326 13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.883 18.400 13.490 1.00 0.00 H new ATOM 742 N THR A 51 -0.357 20.307 12.663 1.00 0.00 N ATOM 743 CA THR A 51 -0.218 21.409 13.597 1.00 0.00 C ATOM 744 C THR A 51 -1.553 22.117 13.854 1.00 0.00 C ATOM 745 O THR A 51 -1.938 22.254 15.012 1.00 0.00 O ATOM 746 CB THR A 51 0.943 22.316 13.144 1.00 0.00 C ATOM 747 OG1 THR A 51 0.649 23.029 11.962 1.00 0.00 O ATOM 748 CG2 THR A 51 2.232 21.522 12.875 1.00 0.00 C ATOM 0 H THR A 51 0.371 20.320 11.949 1.00 0.00 H new ATOM 0 HA THR A 51 0.056 21.036 14.584 1.00 0.00 H new ATOM 0 HB THR A 51 1.085 23.008 13.974 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.699 22.423 11.193 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.021 22.205 12.559 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.540 21.009 13.786 1.00 0.00 H new ATOM 0 HG23 THR A 51 2.050 20.789 12.089 1.00 0.00 H new ATOM 756 N ALA A 52 -2.299 22.477 12.796 1.00 0.00 N ATOM 757 CA ALA A 52 -3.652 23.038 12.843 1.00 0.00 C ATOM 758 C ALA A 52 -3.727 24.321 13.687 1.00 0.00 C ATOM 759 O ALA A 52 -4.797 24.733 14.140 1.00 0.00 O ATOM 760 CB ALA A 52 -4.648 21.955 13.282 1.00 0.00 C ATOM 0 H ALA A 52 -1.955 22.378 11.841 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.934 23.355 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.653 22.377 13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -4.625 21.129 12.571 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.375 21.589 14.272 1.00 0.00 H new ATOM 766 N SER A 53 -2.577 24.956 13.893 1.00 0.00 N ATOM 767 CA SER A 53 -2.348 25.968 14.898 1.00 0.00 C ATOM 768 C SER A 53 -2.103 27.310 14.223 1.00 0.00 C ATOM 769 O SER A 53 -2.870 28.249 14.414 1.00 0.00 O ATOM 770 CB SER A 53 -1.170 25.495 15.758 1.00 0.00 C ATOM 771 OG SER A 53 -0.113 24.970 14.971 1.00 0.00 O ATOM 0 H SER A 53 -1.746 24.764 13.333 1.00 0.00 H new ATOM 0 HA SER A 53 -3.212 26.111 15.547 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.799 26.329 16.354 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.515 24.733 16.457 1.00 0.00 H new ATOM 0 HG SER A 53 0.618 24.681 15.556 1.00 0.00 H new ATOM 777 N SER A 54 -1.052 27.389 13.404 1.00 0.00 N ATOM 778 CA SER A 54 -0.739 28.562 12.606 1.00 0.00 C ATOM 779 C SER A 54 -1.457 28.541 11.245 1.00 0.00 C ATOM 780 O SER A 54 -1.390 29.561 10.556 1.00 0.00 O ATOM 781 CB SER A 54 0.792 28.677 12.502 1.00 0.00 C ATOM 782 OG SER A 54 1.230 29.515 11.442 1.00 0.00 O ATOM 0 H SER A 54 -0.388 26.625 13.279 1.00 0.00 H new ATOM 0 HA SER A 54 -1.116 29.462 13.092 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.184 29.062 13.444 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.214 27.681 12.365 1.00 0.00 H new ATOM 0 HG SER A 54 0.460 29.785 10.899 1.00 0.00 H new ATOM 788 N GLY A 55 -2.120 27.446 10.846 1.00 0.00 N ATOM 789 CA GLY A 55 -2.863 27.378 9.588 1.00 0.00 C ATOM 790 C GLY A 55 -2.579 26.114 8.776 1.00 0.00 C ATOM 791 O GLY A 55 -3.400 25.736 7.938 1.00 0.00 O ATOM 0 H GLY A 55 -2.154 26.584 11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.930 27.429 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.617 28.251 8.983 1.00 0.00 H new ATOM 795 N ASP A 56 -1.454 25.440 9.037 1.00 0.00 N ATOM 796 CA ASP A 56 -1.072 24.162 8.439 1.00 0.00 C ATOM 797 C ASP A 56 -1.996 23.098 9.033 1.00 0.00 C ATOM 798 O ASP A 56 -1.722 22.462 10.050 1.00 0.00 O ATOM 799 CB ASP A 56 0.416 23.921 8.768 1.00 0.00 C ATOM 800 CG ASP A 56 0.931 22.486 8.614 1.00 0.00 C ATOM 801 OD1 ASP A 56 1.311 22.123 7.478 1.00 0.00 O ATOM 802 OD2 ASP A 56 1.137 21.780 9.636 1.00 0.00 O ATOM 0 H ASP A 56 -0.758 25.786 9.698 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.178 24.138 7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.015 24.568 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.593 24.238 9.796 1.00 0.00 H new ATOM 807 N TYR A 57 -3.122 22.895 8.360 1.00 0.00 N ATOM 808 CA TYR A 57 -4.262 22.135 8.856 1.00 0.00 C ATOM 809 C TYR A 57 -4.379 20.925 7.936 1.00 0.00 C ATOM 810 O TYR A 57 -5.153 20.939 6.976 1.00 0.00 O ATOM 811 CB TYR A 57 -5.499 23.062 8.876 1.00 0.00 C ATOM 812 CG TYR A 57 -6.537 22.796 9.949 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.365 21.658 9.892 1.00 0.00 C ATOM 814 CD2 TYR A 57 -6.710 23.732 10.988 1.00 0.00 C ATOM 815 CE1 TYR A 57 -8.331 21.437 10.892 1.00 0.00 C ATOM 816 CE2 TYR A 57 -7.671 23.518 11.988 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.477 22.359 11.954 1.00 0.00 C ATOM 818 OH TYR A 57 -9.357 22.099 12.961 1.00 0.00 O ATOM 0 H TYR A 57 -3.271 23.268 7.422 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.158 21.775 9.880 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.152 24.089 8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.990 22.994 7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.259 20.954 9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.098 24.621 11.015 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.962 20.561 10.848 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.794 24.239 12.783 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.335 22.831 13.612 1.00 0.00 H new ATOM 828 N ASN A 58 -3.535 19.907 8.149 1.00 0.00 N ATOM 829 CA ASN A 58 -3.511 18.770 7.233 1.00 0.00 C ATOM 830 C ASN A 58 -4.576 17.780 7.660 1.00 0.00 C ATOM 831 O ASN A 58 -4.472 17.225 8.756 1.00 0.00 O ATOM 832 CB ASN A 58 -2.158 18.042 7.186 1.00 0.00 C ATOM 833 CG ASN A 58 -2.158 17.035 6.045 1.00 0.00 C ATOM 834 OD1 ASN A 58 -2.602 17.342 4.947 1.00 0.00 O ATOM 835 ND2 ASN A 58 -1.679 15.825 6.268 1.00 0.00 N ATOM 0 H ASN A 58 -2.878 19.850 8.927 1.00 0.00 H new ATOM 0 HA ASN A 58 -3.694 19.166 6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -1.351 18.762 7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -1.974 17.534 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.676 15.132 5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.312 15.583 7.189 1.00 0.00 H new ATOM 842 N LYS A 59 -5.556 17.508 6.805 1.00 0.00 N ATOM 843 CA LYS A 59 -6.364 16.298 6.917 1.00 0.00 C ATOM 844 C LYS A 59 -6.231 15.585 5.584 1.00 0.00 C ATOM 845 O LYS A 59 -6.099 16.261 4.565 1.00 0.00 O ATOM 846 CB LYS A 59 -7.825 16.609 7.326 1.00 0.00 C ATOM 847 CG LYS A 59 -8.663 17.324 6.252 1.00 0.00 C ATOM 848 CD LYS A 59 -10.156 17.461 6.588 1.00 0.00 C ATOM 849 CE LYS A 59 -10.435 18.515 7.672 1.00 0.00 C ATOM 850 NZ LYS A 59 -11.716 19.223 7.442 1.00 0.00 N ATOM 0 H LYS A 59 -5.811 18.112 6.023 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.014 15.648 7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.320 15.674 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.811 17.226 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.248 18.319 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.564 16.781 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.703 17.725 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.538 16.496 6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.458 18.033 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.620 19.238 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.865 19.924 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.686 19.705 6.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.498 18.537 7.448 1.00 0.00 H new ATOM 864 N ASN A 60 -6.230 14.253 5.573 1.00 0.00 N ATOM 865 CA ASN A 60 -6.543 13.451 4.394 1.00 0.00 C ATOM 866 C ASN A 60 -6.465 11.976 4.734 1.00 0.00 C ATOM 867 O ASN A 60 -5.853 11.579 5.734 1.00 0.00 O ATOM 868 CB ASN A 60 -5.635 13.694 3.166 1.00 0.00 C ATOM 869 CG ASN A 60 -6.520 13.920 1.946 1.00 0.00 C ATOM 870 OD1 ASN A 60 -7.001 15.024 1.729 1.00 0.00 O ATOM 871 ND2 ASN A 60 -6.774 12.914 1.129 1.00 0.00 N ATOM 0 H ASN A 60 -6.008 13.693 6.396 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.548 13.765 4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.994 14.559 3.334 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.979 12.838 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.372 13.056 0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.372 11.995 1.312 1.00 0.00 H new ATOM 878 N GLN A 61 -6.969 11.187 3.797 1.00 0.00 N ATOM 879 CA GLN A 61 -6.882 9.750 3.708 1.00 0.00 C ATOM 880 C GLN A 61 -6.032 9.480 2.474 1.00 0.00 C ATOM 881 O GLN A 61 -6.268 10.080 1.417 1.00 0.00 O ATOM 882 CB GLN A 61 -8.283 9.111 3.638 1.00 0.00 C ATOM 883 CG GLN A 61 -9.252 9.584 2.532 1.00 0.00 C ATOM 884 CD GLN A 61 -9.710 11.040 2.663 1.00 0.00 C ATOM 885 OE1 GLN A 61 -9.733 11.624 3.745 1.00 0.00 O ATOM 886 NE2 GLN A 61 -9.995 11.704 1.558 1.00 0.00 N ATOM 0 H GLN A 61 -7.494 11.577 3.014 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.426 9.301 4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.152 8.035 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.771 9.275 4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.768 9.455 1.564 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.131 8.939 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.978 11.226 0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.232 12.695 1.605 1.00 0.00 H new ATOM 895 N TYR A 62 -5.006 8.649 2.604 1.00 0.00 N ATOM 896 CA TYR A 62 -4.281 8.138 1.454 1.00 0.00 C ATOM 897 C TYR A 62 -5.150 7.065 0.791 1.00 0.00 C ATOM 898 O TYR A 62 -5.985 6.454 1.458 1.00 0.00 O ATOM 899 CB TYR A 62 -2.922 7.585 1.903 1.00 0.00 C ATOM 900 CG TYR A 62 -1.883 7.593 0.800 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.083 8.736 0.603 1.00 0.00 C ATOM 902 CD2 TYR A 62 -1.724 6.476 -0.041 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.116 8.755 -0.417 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.762 6.490 -1.064 1.00 0.00 C ATOM 905 CZ TYR A 62 0.049 7.630 -1.254 1.00 0.00 C ATOM 906 OH TYR A 62 0.995 7.624 -2.231 1.00 0.00 O ATOM 0 H TYR A 62 -4.657 8.314 3.502 1.00 0.00 H new ATOM 0 HA TYR A 62 -4.080 8.927 0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.556 8.175 2.743 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -3.053 6.565 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.213 9.600 1.238 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.345 5.604 0.101 1.00 0.00 H new ATOM 0 HE1 TYR A 62 0.501 9.630 -0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.643 5.629 -1.705 1.00 0.00 H new ATOM 0 HH TYR A 62 0.967 6.768 -2.708 1.00 0.00 H new ATOM 916 N TYR A 63 -4.933 6.824 -0.499 1.00 0.00 N ATOM 917 CA TYR A 63 -5.374 5.647 -1.231 1.00 0.00 C ATOM 918 C TYR A 63 -4.217 5.325 -2.162 1.00 0.00 C ATOM 919 O TYR A 63 -3.522 6.245 -2.601 1.00 0.00 O ATOM 920 CB TYR A 63 -6.637 5.930 -2.062 1.00 0.00 C ATOM 921 CG TYR A 63 -7.950 5.611 -1.372 1.00 0.00 C ATOM 922 CD1 TYR A 63 -8.514 6.528 -0.467 1.00 0.00 C ATOM 923 CD2 TYR A 63 -8.631 4.413 -1.671 1.00 0.00 C ATOM 924 CE1 TYR A 63 -9.745 6.242 0.149 1.00 0.00 C ATOM 925 CE2 TYR A 63 -9.859 4.115 -1.052 1.00 0.00 C ATOM 926 CZ TYR A 63 -10.415 5.031 -0.133 1.00 0.00 C ATOM 927 OH TYR A 63 -11.621 4.798 0.446 1.00 0.00 O ATOM 0 H TYR A 63 -4.419 7.479 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.628 4.832 -0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.639 6.983 -2.343 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.581 5.354 -2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.001 7.452 -0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.207 3.719 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -10.179 6.950 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.372 3.192 -1.278 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.960 3.925 0.156 1.00 0.00 H new ATOM 937 N GLY A 64 -4.040 4.059 -2.510 1.00 0.00 N ATOM 938 CA GLY A 64 -3.009 3.608 -3.418 1.00 0.00 C ATOM 939 C GLY A 64 -3.496 2.339 -4.072 1.00 0.00 C ATOM 940 O GLY A 64 -3.310 1.260 -3.522 1.00 0.00 O ATOM 0 H GLY A 64 -4.626 3.303 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.801 4.370 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.078 3.428 -2.880 1.00 0.00 H new ATOM 944 N ILE A 65 -4.184 2.481 -5.201 1.00 0.00 N ATOM 945 CA ILE A 65 -4.713 1.360 -5.948 1.00 0.00 C ATOM 946 C ILE A 65 -3.494 0.675 -6.564 1.00 0.00 C ATOM 947 O ILE A 65 -2.827 1.273 -7.412 1.00 0.00 O ATOM 948 CB ILE A 65 -5.726 1.822 -7.024 1.00 0.00 C ATOM 949 CG1 ILE A 65 -6.859 2.750 -6.529 1.00 0.00 C ATOM 950 CG2 ILE A 65 -6.388 0.576 -7.641 1.00 0.00 C ATOM 951 CD1 ILE A 65 -6.474 4.205 -6.239 1.00 0.00 C ATOM 0 H ILE A 65 -4.388 3.388 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.271 0.675 -5.310 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.140 2.407 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -7.652 2.750 -7.277 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.279 2.320 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.105 0.884 -8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.624 -0.054 -8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.904 0.015 -6.862 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.353 4.753 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.708 4.231 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -6.087 4.667 -7.147 1.00 0.00 H new ATOM 963 N THR A 66 -3.205 -0.555 -6.143 1.00 0.00 N ATOM 964 CA THR A 66 -2.117 -1.374 -6.628 1.00 0.00 C ATOM 965 C THR A 66 -2.669 -2.766 -6.886 1.00 0.00 C ATOM 966 O THR A 66 -3.473 -3.283 -6.101 1.00 0.00 O ATOM 967 CB THR A 66 -0.949 -1.398 -5.621 1.00 0.00 C ATOM 968 OG1 THR A 66 -0.553 -0.087 -5.265 1.00 0.00 O ATOM 969 CG2 THR A 66 0.278 -2.164 -6.122 1.00 0.00 C ATOM 0 H THR A 66 -3.754 -1.021 -5.421 1.00 0.00 H new ATOM 0 HA THR A 66 -1.712 -0.962 -7.552 1.00 0.00 H new ATOM 0 HB THR A 66 -1.337 -1.926 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.187 -0.131 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.058 -2.138 -5.362 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.003 -3.199 -6.325 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.648 -1.701 -7.037 1.00 0.00 H new ATOM 977 N ALA A 67 -2.225 -3.373 -7.983 1.00 0.00 N ATOM 978 CA ALA A 67 -2.539 -4.737 -8.348 1.00 0.00 C ATOM 979 C ALA A 67 -1.368 -5.328 -9.129 1.00 0.00 C ATOM 980 O ALA A 67 -0.466 -4.616 -9.571 1.00 0.00 O ATOM 981 CB ALA A 67 -3.795 -4.748 -9.223 1.00 0.00 C ATOM 0 H ALA A 67 -1.618 -2.908 -8.659 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.716 -5.330 -7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.036 -5.774 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.629 -4.317 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.616 -4.161 -10.124 1.00 0.00 H new ATOM 987 N GLY A 68 -1.436 -6.638 -9.323 1.00 0.00 N ATOM 988 CA GLY A 68 -0.621 -7.432 -10.221 1.00 0.00 C ATOM 989 C GLY A 68 -0.728 -8.882 -9.748 1.00 0.00 C ATOM 990 O GLY A 68 -0.476 -9.125 -8.560 1.00 0.00 O ATOM 0 H GLY A 68 -2.112 -7.211 -8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -0.970 -7.334 -11.249 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.415 -7.095 -10.203 1.00 0.00 H new ATOM 994 N PRO A 69 -1.160 -9.834 -10.591 1.00 0.00 N ATOM 995 CA PRO A 69 -1.162 -11.246 -10.223 1.00 0.00 C ATOM 996 C PRO A 69 0.281 -11.753 -10.200 1.00 0.00 C ATOM 997 O PRO A 69 1.112 -11.232 -10.945 1.00 0.00 O ATOM 998 CB PRO A 69 -1.978 -11.934 -11.320 1.00 0.00 C ATOM 999 CG PRO A 69 -1.712 -11.077 -12.556 1.00 0.00 C ATOM 1000 CD PRO A 69 -1.548 -9.666 -11.988 1.00 0.00 C ATOM 0 HA PRO A 69 -1.587 -11.439 -9.238 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.658 -12.965 -11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.039 -11.962 -11.072 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -0.816 -11.403 -13.084 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.538 -11.130 -13.266 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.789 -9.110 -12.539 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.478 -9.103 -12.069 1.00 0.00 H new ATOM 1008 N ALA A 70 0.604 -12.788 -9.422 1.00 0.00 N ATOM 1009 CA ALA A 70 1.977 -13.278 -9.389 1.00 0.00 C ATOM 1010 C ALA A 70 2.125 -14.342 -10.465 1.00 0.00 C ATOM 1011 O ALA A 70 1.145 -14.756 -11.089 1.00 0.00 O ATOM 1012 CB ALA A 70 2.386 -13.830 -8.019 1.00 0.00 C ATOM 0 H ALA A 70 -0.050 -13.290 -8.822 1.00 0.00 H new ATOM 0 HA ALA A 70 2.646 -12.439 -9.579 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.418 -14.179 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.298 -13.044 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.733 -14.661 -7.752 1.00 0.00 H new ATOM 1018 N TYR A 71 3.350 -14.815 -10.659 1.00 0.00 N ATOM 1019 CA TYR A 71 3.643 -15.857 -11.622 1.00 0.00 C ATOM 1020 C TYR A 71 4.306 -16.998 -10.861 1.00 0.00 C ATOM 1021 O TYR A 71 5.237 -16.751 -10.089 1.00 0.00 O ATOM 1022 CB TYR A 71 4.484 -15.271 -12.766 1.00 0.00 C ATOM 1023 CG TYR A 71 4.082 -15.843 -14.106 1.00 0.00 C ATOM 1024 CD1 TYR A 71 2.939 -15.354 -14.766 1.00 0.00 C ATOM 1025 CD2 TYR A 71 4.796 -16.921 -14.649 1.00 0.00 C ATOM 1026 CE1 TYR A 71 2.504 -15.949 -15.964 1.00 0.00 C ATOM 1027 CE2 TYR A 71 4.352 -17.542 -15.828 1.00 0.00 C ATOM 1028 CZ TYR A 71 3.207 -17.054 -16.492 1.00 0.00 C ATOM 1029 OH TYR A 71 2.792 -17.670 -17.628 1.00 0.00 O ATOM 0 H TYR A 71 4.168 -14.482 -10.148 1.00 0.00 H new ATOM 0 HA TYR A 71 2.751 -16.259 -12.102 1.00 0.00 H new ATOM 0 HB2 TYR A 71 4.369 -14.187 -12.784 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.539 -15.477 -12.584 1.00 0.00 H new ATOM 0 HD1 TYR A 71 2.394 -14.519 -14.351 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.691 -17.275 -14.159 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.636 -15.562 -16.478 1.00 0.00 H new ATOM 0 HE2 TYR A 71 4.887 -18.392 -16.226 1.00 0.00 H new ATOM 0 HH TYR A 71 3.400 -18.409 -17.840 1.00 0.00 H new ATOM 1039 N ARG A 72 3.799 -18.226 -11.009 1.00 0.00 N ATOM 1040 CA ARG A 72 4.198 -19.386 -10.206 1.00 0.00 C ATOM 1041 C ARG A 72 4.855 -20.423 -11.103 1.00 0.00 C ATOM 1042 O ARG A 72 4.189 -21.160 -11.824 1.00 0.00 O ATOM 1043 CB ARG A 72 2.977 -19.901 -9.428 1.00 0.00 C ATOM 1044 CG ARG A 72 3.240 -21.057 -8.454 1.00 0.00 C ATOM 1045 CD ARG A 72 3.171 -22.441 -9.111 1.00 0.00 C ATOM 1046 NE ARG A 72 2.600 -23.450 -8.208 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.289 -24.702 -8.560 1.00 0.00 C ATOM 1048 NH1 ARG A 72 2.643 -25.199 -9.739 1.00 0.00 N ATOM 1049 NH2 ARG A 72 1.612 -25.487 -7.734 1.00 0.00 N ATOM 0 H ARG A 72 3.086 -18.446 -11.704 1.00 0.00 H new ATOM 0 HA ARG A 72 4.947 -19.119 -9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.551 -19.069 -8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.222 -20.221 -10.146 1.00 0.00 H new ATOM 0 HG2 ARG A 72 4.225 -20.926 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.512 -21.012 -7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.568 -22.383 -10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.172 -22.749 -9.413 1.00 0.00 H new ATOM 0 HE ARG A 72 2.428 -23.175 -7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.164 -24.623 -10.400 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.394 -26.157 -9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.323 -25.138 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 72 1.380 -26.440 -8.012 1.00 0.00 H new ATOM 1063 N ILE A 73 6.182 -20.473 -11.064 1.00 0.00 N ATOM 1064 CA ILE A 73 7.033 -21.237 -11.976 1.00 0.00 C ATOM 1065 C ILE A 73 8.080 -22.046 -11.195 1.00 0.00 C ATOM 1066 O ILE A 73 9.075 -22.492 -11.770 1.00 0.00 O ATOM 1067 CB ILE A 73 7.672 -20.287 -13.022 1.00 0.00 C ATOM 1068 CG1 ILE A 73 8.468 -19.115 -12.392 1.00 0.00 C ATOM 1069 CG2 ILE A 73 6.623 -19.819 -14.042 1.00 0.00 C ATOM 1070 CD1 ILE A 73 7.694 -17.841 -12.039 1.00 0.00 C ATOM 0 H ILE A 73 6.720 -19.960 -10.366 1.00 0.00 H new ATOM 0 HA ILE A 73 6.425 -21.960 -12.520 1.00 0.00 H new ATOM 0 HB ILE A 73 8.423 -20.865 -13.560 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.943 -19.482 -11.482 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.267 -18.843 -13.082 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.092 -19.154 -14.767 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.207 -20.684 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.824 -19.287 -13.525 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.376 -17.108 -11.608 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.241 -17.429 -12.941 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.913 -18.078 -11.317 1.00 0.00 H new ATOM 1082 N ASN A 74 7.896 -22.192 -9.881 1.00 0.00 N ATOM 1083 CA ASN A 74 8.863 -22.769 -8.957 1.00 0.00 C ATOM 1084 C ASN A 74 8.125 -23.638 -7.934 1.00 0.00 C ATOM 1085 O ASN A 74 6.901 -23.774 -8.027 1.00 0.00 O ATOM 1086 CB ASN A 74 9.669 -21.629 -8.308 1.00 0.00 C ATOM 1087 CG ASN A 74 11.159 -21.899 -8.413 1.00 0.00 C ATOM 1088 OD1 ASN A 74 11.711 -21.960 -9.507 1.00 0.00 O ATOM 1089 ND2 ASN A 74 11.848 -22.078 -7.309 1.00 0.00 N ATOM 0 H ASN A 74 7.035 -21.899 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 74 9.571 -23.417 -9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.430 -20.684 -8.796 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.386 -21.527 -7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.849 -22.269 -7.358 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.382 -22.026 -6.403 1.00 0.00 H new ATOM 1096 N ASP A 75 8.843 -24.226 -6.967 1.00 0.00 N ATOM 1097 CA ASP A 75 8.276 -25.085 -5.923 1.00 0.00 C ATOM 1098 C ASP A 75 7.211 -24.318 -5.141 1.00 0.00 C ATOM 1099 O ASP A 75 6.071 -24.777 -5.065 1.00 0.00 O ATOM 1100 CB ASP A 75 9.393 -25.634 -5.019 1.00 0.00 C ATOM 1101 CG ASP A 75 8.888 -26.328 -3.747 1.00 0.00 C ATOM 1102 OD1 ASP A 75 7.928 -27.128 -3.811 1.00 0.00 O ATOM 1103 OD2 ASP A 75 9.513 -26.115 -2.677 1.00 0.00 O ATOM 0 H ASP A 75 9.854 -24.114 -6.889 1.00 0.00 H new ATOM 0 HA ASP A 75 7.787 -25.946 -6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.994 -26.341 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.051 -24.813 -4.735 1.00 0.00 H new ATOM 1108 N TRP A 76 7.549 -23.120 -4.655 1.00 0.00 N ATOM 1109 CA TRP A 76 6.612 -22.215 -3.993 1.00 0.00 C ATOM 1110 C TRP A 76 6.992 -20.728 -4.117 1.00 0.00 C ATOM 1111 O TRP A 76 6.325 -19.879 -3.511 1.00 0.00 O ATOM 1112 CB TRP A 76 6.513 -22.606 -2.518 1.00 0.00 C ATOM 1113 CG TRP A 76 5.766 -23.855 -2.193 1.00 0.00 C ATOM 1114 CD1 TRP A 76 6.326 -24.982 -1.708 1.00 0.00 C ATOM 1115 CD2 TRP A 76 4.335 -24.123 -2.284 1.00 0.00 C ATOM 1116 NE1 TRP A 76 5.353 -25.919 -1.464 1.00 0.00 N ATOM 1117 CE2 TRP A 76 4.100 -25.421 -1.746 1.00 0.00 C ATOM 1118 CE3 TRP A 76 3.213 -23.414 -2.770 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 2.812 -25.952 -1.633 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 1.912 -23.947 -2.667 1.00 0.00 C ATOM 1121 CH2 TRP A 76 1.713 -25.203 -2.068 1.00 0.00 C ATOM 0 H TRP A 76 8.497 -22.748 -4.713 1.00 0.00 H new ATOM 0 HA TRP A 76 5.651 -22.321 -4.496 1.00 0.00 H new ATOM 0 HB2 TRP A 76 7.525 -22.706 -2.126 1.00 0.00 H new ATOM 0 HB3 TRP A 76 6.043 -21.782 -1.981 1.00 0.00 H new ATOM 0 HD1 TRP A 76 7.383 -25.126 -1.537 1.00 0.00 H new ATOM 0 HE1 TRP A 76 5.534 -26.862 -1.119 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.355 -22.447 -3.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 2.666 -26.936 -1.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 1.069 -23.391 -3.048 1.00 0.00 H new ATOM 0 HH2 TRP A 76 0.712 -25.590 -1.944 1.00 0.00 H new ATOM 1132 N ALA A 77 8.061 -20.379 -4.841 1.00 0.00 N ATOM 1133 CA ALA A 77 8.381 -18.989 -5.137 1.00 0.00 C ATOM 1134 C ALA A 77 7.450 -18.487 -6.247 1.00 0.00 C ATOM 1135 O ALA A 77 7.473 -19.018 -7.363 1.00 0.00 O ATOM 1136 CB ALA A 77 9.856 -18.845 -5.532 1.00 0.00 C ATOM 0 H ALA A 77 8.721 -21.051 -5.233 1.00 0.00 H new ATOM 0 HA ALA A 77 8.227 -18.379 -4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.074 -17.799 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.487 -19.185 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.056 -19.449 -6.417 1.00 0.00 H new ATOM 1142 N SER A 78 6.666 -17.456 -5.943 1.00 0.00 N ATOM 1143 CA SER A 78 5.889 -16.672 -6.888 1.00 0.00 C ATOM 1144 C SER A 78 5.988 -15.212 -6.441 1.00 0.00 C ATOM 1145 O SER A 78 5.701 -14.908 -5.284 1.00 0.00 O ATOM 1146 CB SER A 78 4.441 -17.192 -6.984 1.00 0.00 C ATOM 1147 OG SER A 78 3.951 -17.826 -5.811 1.00 0.00 O ATOM 0 H SER A 78 6.553 -17.132 -4.983 1.00 0.00 H new ATOM 0 HA SER A 78 6.280 -16.761 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.786 -16.355 -7.227 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.378 -17.897 -7.813 1.00 0.00 H new ATOM 0 HG SER A 78 3.029 -18.122 -5.960 1.00 0.00 H new ATOM 1153 N ILE A 79 6.480 -14.334 -7.321 1.00 0.00 N ATOM 1154 CA ILE A 79 6.683 -12.901 -7.093 1.00 0.00 C ATOM 1155 C ILE A 79 6.377 -12.167 -8.407 1.00 0.00 C ATOM 1156 O ILE A 79 6.492 -12.779 -9.475 1.00 0.00 O ATOM 1157 CB ILE A 79 8.118 -12.592 -6.578 1.00 0.00 C ATOM 1158 CG1 ILE A 79 9.255 -12.632 -7.630 1.00 0.00 C ATOM 1159 CG2 ILE A 79 8.503 -13.441 -5.349 1.00 0.00 C ATOM 1160 CD1 ILE A 79 9.531 -13.986 -8.297 1.00 0.00 C ATOM 0 H ILE A 79 6.762 -14.619 -8.259 1.00 0.00 H new ATOM 0 HA ILE A 79 6.009 -12.554 -6.310 1.00 0.00 H new ATOM 0 HB ILE A 79 8.036 -11.544 -6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.021 -11.909 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.174 -12.296 -7.150 1.00 0.00 H new ATOM 0 HG21 ILE A 79 9.514 -13.184 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.806 -13.241 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.462 -14.498 -5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.348 -13.880 -9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.807 -14.717 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.635 -14.324 -8.818 1.00 0.00 H new ATOM 1172 N TYR A 80 5.944 -10.903 -8.357 1.00 0.00 N ATOM 1173 CA TYR A 80 5.746 -10.069 -9.547 1.00 0.00 C ATOM 1174 C TYR A 80 5.944 -8.584 -9.220 1.00 0.00 C ATOM 1175 O TYR A 80 5.851 -8.197 -8.054 1.00 0.00 O ATOM 1176 CB TYR A 80 4.349 -10.381 -10.087 1.00 0.00 C ATOM 1177 CG TYR A 80 3.907 -9.727 -11.379 1.00 0.00 C ATOM 1178 CD1 TYR A 80 4.475 -10.113 -12.609 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.803 -8.859 -11.359 1.00 0.00 C ATOM 1180 CE1 TYR A 80 3.907 -9.673 -13.820 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.218 -8.433 -12.560 1.00 0.00 C ATOM 1182 CZ TYR A 80 2.748 -8.863 -13.793 1.00 0.00 C ATOM 1183 OH TYR A 80 2.072 -8.570 -14.931 1.00 0.00 O ATOM 0 H TYR A 80 5.720 -10.427 -7.483 1.00 0.00 H new ATOM 0 HA TYR A 80 6.487 -10.293 -10.314 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.280 -11.460 -10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.628 -10.110 -9.316 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.348 -10.748 -12.623 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.403 -8.518 -10.415 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.353 -9.952 -14.763 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.361 -7.775 -12.540 1.00 0.00 H new ATOM 0 HH TYR A 80 1.302 -8.003 -14.717 1.00 0.00 H new ATOM 1193 N GLY A 81 6.149 -7.750 -10.242 1.00 0.00 N ATOM 1194 CA GLY A 81 6.198 -6.294 -10.142 1.00 0.00 C ATOM 1195 C GLY A 81 4.808 -5.686 -10.327 1.00 0.00 C ATOM 1196 O GLY A 81 4.021 -6.181 -11.139 1.00 0.00 O ATOM 0 H GLY A 81 6.290 -8.085 -11.195 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.599 -6.006 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.876 -5.897 -10.897 1.00 0.00 H new ATOM 1200 N VAL A 82 4.508 -4.606 -9.607 1.00 0.00 N ATOM 1201 CA VAL A 82 3.171 -4.021 -9.488 1.00 0.00 C ATOM 1202 C VAL A 82 3.234 -2.496 -9.691 1.00 0.00 C ATOM 1203 O VAL A 82 4.320 -1.948 -9.914 1.00 0.00 O ATOM 1204 CB VAL A 82 2.531 -4.468 -8.149 1.00 0.00 C ATOM 1205 CG1 VAL A 82 2.473 -6.002 -8.028 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.239 -3.935 -6.899 1.00 0.00 C ATOM 0 H VAL A 82 5.211 -4.096 -9.072 1.00 0.00 H new ATOM 0 HA VAL A 82 2.515 -4.388 -10.277 1.00 0.00 H new ATOM 0 HB VAL A 82 1.530 -4.038 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 82 2.018 -6.275 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 82 1.877 -6.409 -8.845 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.483 -6.409 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.725 -4.296 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 82 4.272 -4.284 -6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.224 -2.845 -6.909 1.00 0.00 H new ATOM 1216 N VAL A 83 2.091 -1.805 -9.657 1.00 0.00 N ATOM 1217 CA VAL A 83 1.963 -0.368 -9.916 1.00 0.00 C ATOM 1218 C VAL A 83 1.018 0.251 -8.908 1.00 0.00 C ATOM 1219 O VAL A 83 -0.094 -0.246 -8.789 1.00 0.00 O ATOM 1220 CB VAL A 83 1.405 -0.114 -11.335 1.00 0.00 C ATOM 1221 CG1 VAL A 83 2.527 -0.275 -12.342 1.00 0.00 C ATOM 1222 CG2 VAL A 83 0.228 -1.012 -11.769 1.00 0.00 C ATOM 0 H VAL A 83 1.197 -2.247 -9.441 1.00 0.00 H new ATOM 0 HA VAL A 83 2.953 0.081 -9.833 1.00 0.00 H new ATOM 0 HB VAL A 83 1.003 0.899 -11.302 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.143 -0.098 -13.346 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.317 0.443 -12.124 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.929 -1.286 -12.281 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.080 -0.745 -12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.540 -2.056 -11.749 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.609 -0.871 -11.085 1.00 0.00 H new ATOM 1232 N GLY A 84 1.388 1.358 -8.265 1.00 0.00 N ATOM 1233 CA GLY A 84 0.535 2.114 -7.349 1.00 0.00 C ATOM 1234 C GLY A 84 0.295 3.535 -7.854 1.00 0.00 C ATOM 1235 O GLY A 84 1.014 4.003 -8.736 1.00 0.00 O ATOM 0 H GLY A 84 2.317 1.765 -8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.420 1.602 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 84 0.999 2.150 -6.364 1.00 0.00 H new ATOM 1239 N VAL A 85 -0.649 4.269 -7.271 1.00 0.00 N ATOM 1240 CA VAL A 85 -0.825 5.706 -7.498 1.00 0.00 C ATOM 1241 C VAL A 85 -0.871 6.367 -6.125 1.00 0.00 C ATOM 1242 O VAL A 85 -1.352 5.763 -5.171 1.00 0.00 O ATOM 1243 CB VAL A 85 -2.084 5.970 -8.363 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -2.522 7.442 -8.411 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -1.809 5.544 -9.810 1.00 0.00 C ATOM 0 H VAL A 85 -1.326 3.878 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.000 6.136 -8.066 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.881 5.395 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.409 7.537 -9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.751 7.787 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.717 8.048 -8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.694 5.730 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.970 6.118 -10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.567 4.482 -9.837 1.00 0.00 H new ATOM 1255 N GLY A 86 -0.424 7.611 -6.014 1.00 0.00 N ATOM 1256 CA GLY A 86 -0.650 8.466 -4.862 1.00 0.00 C ATOM 1257 C GLY A 86 -1.516 9.607 -5.361 1.00 0.00 C ATOM 1258 O GLY A 86 -1.269 10.114 -6.454 1.00 0.00 O ATOM 0 H GLY A 86 0.122 8.064 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.146 7.919 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.292 8.837 -4.459 1.00 0.00 H new ATOM 1262 N TYR A 87 -2.526 9.983 -4.588 1.00 0.00 N ATOM 1263 CA TYR A 87 -3.386 11.117 -4.872 1.00 0.00 C ATOM 1264 C TYR A 87 -3.748 11.795 -3.556 1.00 0.00 C ATOM 1265 O TYR A 87 -3.848 11.147 -2.503 1.00 0.00 O ATOM 1266 CB TYR A 87 -4.650 10.638 -5.608 1.00 0.00 C ATOM 1267 CG TYR A 87 -5.782 11.655 -5.593 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -5.786 12.724 -6.508 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -6.746 11.614 -4.565 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -6.719 13.769 -6.378 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -7.683 12.649 -4.428 1.00 0.00 C ATOM 1272 CZ TYR A 87 -7.658 13.741 -5.321 1.00 0.00 C ATOM 1273 OH TYR A 87 -8.516 14.777 -5.114 1.00 0.00 O ATOM 0 H TYR A 87 -2.773 9.495 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 87 -2.871 11.832 -5.514 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.393 10.407 -6.642 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.998 9.712 -5.151 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.068 12.742 -7.315 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.763 10.780 -3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -6.718 14.588 -7.082 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.422 12.610 -3.641 1.00 0.00 H new ATOM 0 HH TYR A 87 -9.088 14.579 -4.343 1.00 0.00 H new ATOM 1283 N GLY A 88 -4.044 13.091 -3.646 1.00 0.00 N ATOM 1284 CA GLY A 88 -4.775 13.834 -2.635 1.00 0.00 C ATOM 1285 C GLY A 88 -3.845 14.312 -1.537 1.00 0.00 C ATOM 1286 O GLY A 88 -2.621 14.336 -1.718 1.00 0.00 O ATOM 0 H GLY A 88 -3.773 13.662 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.272 14.689 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.555 13.204 -2.208 1.00 0.00 H new ATOM 1290 N LYS A 89 -4.419 14.702 -0.397 1.00 0.00 N ATOM 1291 CA LYS A 89 -3.765 15.485 0.653 1.00 0.00 C ATOM 1292 C LYS A 89 -3.385 16.870 0.117 1.00 0.00 C ATOM 1293 O LYS A 89 -3.210 17.095 -1.082 1.00 0.00 O ATOM 1294 CB LYS A 89 -2.602 14.692 1.304 1.00 0.00 C ATOM 1295 CG LYS A 89 -2.128 15.258 2.653 1.00 0.00 C ATOM 1296 CD LYS A 89 -0.620 15.560 2.738 1.00 0.00 C ATOM 1297 CE LYS A 89 -0.170 16.696 1.809 1.00 0.00 C ATOM 1298 NZ LYS A 89 1.267 17.006 1.958 1.00 0.00 N ATOM 0 H LYS A 89 -5.387 14.473 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.462 15.665 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.918 13.659 1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.758 14.675 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.679 16.176 2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.386 14.548 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.367 15.820 3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.062 14.657 2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.374 16.419 0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.756 17.590 2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.384 18.017 2.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.666 16.439 2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.764 16.781 1.073 1.00 0.00 H new ATOM 1312 N PHE A 90 -3.315 17.836 1.026 1.00 0.00 N ATOM 1313 CA PHE A 90 -3.155 19.235 0.670 1.00 0.00 C ATOM 1314 C PHE A 90 -2.309 19.967 1.699 1.00 0.00 C ATOM 1315 O PHE A 90 -1.496 20.782 1.290 1.00 0.00 O ATOM 1316 CB PHE A 90 -4.534 19.879 0.503 1.00 0.00 C ATOM 1317 CG PHE A 90 -5.367 19.913 1.766 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -6.196 18.828 2.107 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -5.283 21.023 2.621 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -6.945 18.864 3.294 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -6.025 21.047 3.811 1.00 0.00 C ATOM 1322 CZ PHE A 90 -6.856 19.974 4.150 1.00 0.00 C ATOM 0 H PHE A 90 -3.368 17.668 2.031 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.624 19.306 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.403 20.899 0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.084 19.336 -0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.256 17.968 1.456 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.648 21.857 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.591 18.037 3.549 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.954 21.900 4.470 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.427 19.999 5.066 1.00 0.00 H new ATOM 1332 N GLN A 91 -2.419 19.648 2.998 1.00 0.00 N ATOM 1333 CA GLN A 91 -1.631 20.241 4.077 1.00 0.00 C ATOM 1334 C GLN A 91 -1.930 21.727 4.306 1.00 0.00 C ATOM 1335 O GLN A 91 -2.464 22.048 5.367 1.00 0.00 O ATOM 1336 CB GLN A 91 -0.143 19.905 3.907 1.00 0.00 C ATOM 1337 CG GLN A 91 0.685 20.405 5.087 1.00 0.00 C ATOM 1338 CD GLN A 91 2.168 20.130 4.914 1.00 0.00 C ATOM 1339 OE1 GLN A 91 2.609 19.484 3.962 1.00 0.00 O ATOM 1340 NE2 GLN A 91 2.979 20.610 5.837 1.00 0.00 N ATOM 0 H GLN A 91 -3.081 18.948 3.331 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.946 19.780 5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.022 18.826 3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.229 20.353 2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.529 21.477 5.208 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.334 19.927 6.002 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.601 21.143 6.620 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.984 20.448 5.767 1.00 0.00 H new ATOM 1349 N THR A 92 -1.631 22.614 3.360 1.00 0.00 N ATOM 1350 CA THR A 92 -1.965 24.030 3.411 1.00 0.00 C ATOM 1351 C THR A 92 -3.124 24.261 2.438 1.00 0.00 C ATOM 1352 O THR A 92 -2.953 24.192 1.221 1.00 0.00 O ATOM 1353 CB THR A 92 -0.714 24.884 3.141 1.00 0.00 C ATOM 1354 OG1 THR A 92 0.223 24.648 4.183 1.00 0.00 O ATOM 1355 CG2 THR A 92 -1.052 26.377 3.110 1.00 0.00 C ATOM 0 H THR A 92 -1.132 22.355 2.509 1.00 0.00 H new ATOM 0 HA THR A 92 -2.299 24.342 4.401 1.00 0.00 H new ATOM 0 HB THR A 92 -0.305 24.606 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.029 25.184 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.146 26.951 2.917 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.778 26.569 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.473 26.675 4.070 1.00 0.00 H new ATOM 1363 N THR A 93 -4.319 24.454 3.003 1.00 0.00 N ATOM 1364 CA THR A 93 -5.588 24.637 2.308 1.00 0.00 C ATOM 1365 C THR A 93 -5.498 25.802 1.311 1.00 0.00 C ATOM 1366 O THR A 93 -5.502 25.590 0.099 1.00 0.00 O ATOM 1367 CB THR A 93 -6.711 24.735 3.378 1.00 0.00 C ATOM 1368 OG1 THR A 93 -7.984 24.967 2.816 1.00 0.00 O ATOM 1369 CG2 THR A 93 -6.517 25.792 4.484 1.00 0.00 C ATOM 0 H THR A 93 -4.429 24.488 4.017 1.00 0.00 H new ATOM 0 HA THR A 93 -5.840 23.785 1.677 1.00 0.00 H new ATOM 0 HB THR A 93 -6.643 23.750 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.653 25.018 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.365 25.763 5.168 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.600 25.579 5.034 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.448 26.782 4.033 1.00 0.00 H new ATOM 1498 N ASP A 101 -0.465 22.896 -3.473 1.00 0.00 N ATOM 1499 CA ASP A 101 -0.410 22.520 -4.885 1.00 0.00 C ATOM 1500 C ASP A 101 -1.705 21.786 -5.223 1.00 0.00 C ATOM 1501 O ASP A 101 -2.447 21.357 -4.329 1.00 0.00 O ATOM 1502 CB ASP A 101 0.793 21.630 -5.264 1.00 0.00 C ATOM 1503 CG ASP A 101 0.896 20.260 -4.577 1.00 0.00 C ATOM 1504 OD1 ASP A 101 0.260 20.019 -3.525 1.00 0.00 O ATOM 1505 OD2 ASP A 101 1.739 19.454 -5.026 1.00 0.00 O ATOM 0 HA ASP A 101 -0.287 23.439 -5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.766 21.467 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.706 22.186 -5.048 1.00 0.00 H new ATOM 1510 N THR A 102 -2.009 21.666 -6.513 1.00 0.00 N ATOM 1511 CA THR A 102 -3.140 20.897 -7.007 1.00 0.00 C ATOM 1512 C THR A 102 -2.753 19.409 -6.972 1.00 0.00 C ATOM 1513 O THR A 102 -1.608 19.058 -7.275 1.00 0.00 O ATOM 1514 CB THR A 102 -3.543 21.439 -8.396 1.00 0.00 C ATOM 1515 OG1 THR A 102 -2.450 21.551 -9.284 1.00 0.00 O ATOM 1516 CG2 THR A 102 -4.120 22.852 -8.286 1.00 0.00 C ATOM 0 H THR A 102 -1.465 22.109 -7.254 1.00 0.00 H new ATOM 0 HA THR A 102 -4.030 20.999 -6.386 1.00 0.00 H new ATOM 0 HB THR A 102 -4.269 20.719 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.763 21.896 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.396 23.211 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.003 22.836 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.373 23.518 -7.854 1.00 0.00 H new ATOM 1524 N SER A 103 -3.674 18.534 -6.560 1.00 0.00 N ATOM 1525 CA SER A 103 -3.424 17.100 -6.539 1.00 0.00 C ATOM 1526 C SER A 103 -3.501 16.523 -7.949 1.00 0.00 C ATOM 1527 O SER A 103 -4.318 16.942 -8.773 1.00 0.00 O ATOM 1528 CB SER A 103 -4.443 16.408 -5.630 1.00 0.00 C ATOM 1529 OG SER A 103 -4.203 16.754 -4.280 1.00 0.00 O ATOM 0 H SER A 103 -4.603 18.801 -6.236 1.00 0.00 H new ATOM 0 HA SER A 103 -2.421 16.925 -6.149 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.454 16.701 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.377 15.327 -5.754 1.00 0.00 H new ATOM 0 HG SER A 103 -5.048 16.741 -3.784 1.00 0.00 H new ATOM 1535 N ASP A 104 -2.697 15.501 -8.192 1.00 0.00 N ATOM 1536 CA ASP A 104 -2.508 14.777 -9.441 1.00 0.00 C ATOM 1537 C ASP A 104 -2.477 13.284 -9.115 1.00 0.00 C ATOM 1538 O ASP A 104 -2.654 12.905 -7.953 1.00 0.00 O ATOM 1539 CB ASP A 104 -1.234 15.251 -10.164 1.00 0.00 C ATOM 1540 CG ASP A 104 0.048 15.126 -9.340 1.00 0.00 C ATOM 1541 OD1 ASP A 104 0.232 14.123 -8.620 1.00 0.00 O ATOM 1542 OD2 ASP A 104 0.877 16.065 -9.411 1.00 0.00 O ATOM 0 H ASP A 104 -2.105 15.122 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.330 14.973 -10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.118 14.676 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.363 16.293 -10.455 1.00 0.00 H new ATOM 1547 N TYR A 105 -2.373 12.446 -10.145 1.00 0.00 N ATOM 1548 CA TYR A 105 -2.140 11.018 -10.001 1.00 0.00 C ATOM 1549 C TYR A 105 -0.626 10.793 -10.071 1.00 0.00 C ATOM 1550 O TYR A 105 -0.031 10.730 -11.149 1.00 0.00 O ATOM 1551 CB TYR A 105 -2.968 10.215 -11.025 1.00 0.00 C ATOM 1552 CG TYR A 105 -2.661 10.438 -12.498 1.00 0.00 C ATOM 1553 CD1 TYR A 105 -2.996 11.653 -13.128 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -2.040 9.418 -13.245 1.00 0.00 C ATOM 1555 CE1 TYR A 105 -2.662 11.864 -14.477 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -1.746 9.610 -14.605 1.00 0.00 C ATOM 1557 CZ TYR A 105 -2.046 10.840 -15.227 1.00 0.00 C ATOM 1558 OH TYR A 105 -1.751 11.035 -16.543 1.00 0.00 O ATOM 0 H TYR A 105 -2.450 12.749 -11.116 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.487 10.643 -9.038 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.835 9.155 -10.809 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -4.021 10.444 -10.861 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -3.510 12.424 -12.573 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.788 8.482 -12.769 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.878 12.815 -14.942 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.290 8.815 -15.175 1.00 0.00 H new ATOM 0 HH TYR A 105 -1.329 10.229 -16.907 1.00 0.00 H new ATOM 1568 N GLY A 106 0.020 10.734 -8.909 1.00 0.00 N ATOM 1569 CA GLY A 106 1.458 10.564 -8.793 1.00 0.00 C ATOM 1570 C GLY A 106 1.819 9.086 -8.928 1.00 0.00 C ATOM 1571 O GLY A 106 1.082 8.212 -8.458 1.00 0.00 O ATOM 0 H GLY A 106 -0.454 10.805 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.965 11.143 -9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.802 10.945 -7.831 1.00 0.00 H new ATOM 1575 N PHE A 107 2.973 8.776 -9.514 1.00 0.00 N ATOM 1576 CA PHE A 107 3.278 7.443 -10.022 1.00 0.00 C ATOM 1577 C PHE A 107 4.111 6.604 -9.047 1.00 0.00 C ATOM 1578 O PHE A 107 5.255 6.955 -8.749 1.00 0.00 O ATOM 1579 CB PHE A 107 4.038 7.602 -11.343 1.00 0.00 C ATOM 1580 CG PHE A 107 3.239 8.139 -12.514 1.00 0.00 C ATOM 1581 CD1 PHE A 107 2.027 7.530 -12.892 1.00 0.00 C ATOM 1582 CD2 PHE A 107 3.744 9.211 -13.275 1.00 0.00 C ATOM 1583 CE1 PHE A 107 1.334 7.988 -14.023 1.00 0.00 C ATOM 1584 CE2 PHE A 107 3.054 9.658 -14.413 1.00 0.00 C ATOM 1585 CZ PHE A 107 1.846 9.050 -14.787 1.00 0.00 C ATOM 0 H PHE A 107 3.728 9.449 -9.650 1.00 0.00 H new ATOM 0 HA PHE A 107 2.337 6.910 -10.161 1.00 0.00 H new ATOM 0 HB2 PHE A 107 4.885 8.266 -11.173 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.446 6.631 -11.623 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.631 6.710 -12.311 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.666 9.691 -12.982 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.402 7.522 -14.308 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.453 10.471 -15.001 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.312 9.397 -15.659 1.00 0.00 H new ATOM 1595 N SER A 108 3.595 5.443 -8.638 1.00 0.00 N ATOM 1596 CA SER A 108 4.350 4.436 -7.896 1.00 0.00 C ATOM 1597 C SER A 108 4.487 3.159 -8.721 1.00 0.00 C ATOM 1598 O SER A 108 3.667 2.860 -9.593 1.00 0.00 O ATOM 1599 CB SER A 108 3.678 4.168 -6.552 1.00 0.00 C ATOM 1600 OG SER A 108 4.094 5.154 -5.636 1.00 0.00 O ATOM 0 H SER A 108 2.627 5.174 -8.816 1.00 0.00 H new ATOM 0 HA SER A 108 5.355 4.810 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.594 4.187 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.945 3.176 -6.187 1.00 0.00 H new ATOM 0 HG SER A 108 3.668 4.995 -4.768 1.00 0.00 H new ATOM 1606 N TYR A 109 5.533 2.393 -8.444 1.00 0.00 N ATOM 1607 CA TYR A 109 5.884 1.145 -9.099 1.00 0.00 C ATOM 1608 C TYR A 109 6.730 0.399 -8.070 1.00 0.00 C ATOM 1609 O TYR A 109 7.577 1.015 -7.412 1.00 0.00 O ATOM 1610 CB TYR A 109 6.618 1.458 -10.417 1.00 0.00 C ATOM 1611 CG TYR A 109 7.721 0.499 -10.816 1.00 0.00 C ATOM 1612 CD1 TYR A 109 7.423 -0.811 -11.236 1.00 0.00 C ATOM 1613 CD2 TYR A 109 9.058 0.936 -10.774 1.00 0.00 C ATOM 1614 CE1 TYR A 109 8.458 -1.687 -11.609 1.00 0.00 C ATOM 1615 CE2 TYR A 109 10.094 0.069 -11.152 1.00 0.00 C ATOM 1616 CZ TYR A 109 9.800 -1.245 -11.575 1.00 0.00 C ATOM 1617 OH TYR A 109 10.824 -2.085 -11.886 1.00 0.00 O ATOM 0 H TYR A 109 6.198 2.643 -7.712 1.00 0.00 H new ATOM 0 HA TYR A 109 5.034 0.527 -9.389 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.882 1.486 -11.220 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.045 2.458 -10.341 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.396 -1.144 -11.272 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.287 1.941 -10.450 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.228 -2.695 -11.921 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.119 0.408 -11.119 1.00 0.00 H new ATOM 0 HH TYR A 109 11.675 -1.606 -11.809 1.00 0.00 H new ATOM 1627 N GLY A 110 6.462 -0.889 -7.874 1.00 0.00 N ATOM 1628 CA GLY A 110 7.027 -1.683 -6.792 1.00 0.00 C ATOM 1629 C GLY A 110 6.959 -3.159 -7.157 1.00 0.00 C ATOM 1630 O GLY A 110 6.837 -3.492 -8.341 1.00 0.00 O ATOM 0 H GLY A 110 5.833 -1.419 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 110 8.061 -1.389 -6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.479 -1.500 -5.868 1.00 0.00 H new ATOM 1634 N ALA A 111 7.048 -4.050 -6.169 1.00 0.00 N ATOM 1635 CA ALA A 111 6.875 -5.484 -6.358 1.00 0.00 C ATOM 1636 C ALA A 111 6.164 -6.090 -5.150 1.00 0.00 C ATOM 1637 O ALA A 111 6.182 -5.507 -4.066 1.00 0.00 O ATOM 1638 CB ALA A 111 8.239 -6.141 -6.610 1.00 0.00 C ATOM 0 H ALA A 111 7.245 -3.789 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 111 6.249 -5.668 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.106 -7.214 -6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.690 -5.711 -7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.891 -5.966 -5.754 1.00 0.00 H new ATOM 1644 N GLY A 112 5.561 -7.260 -5.356 1.00 0.00 N ATOM 1645 CA GLY A 112 4.868 -8.061 -4.358 1.00 0.00 C ATOM 1646 C GLY A 112 5.595 -9.395 -4.230 1.00 0.00 C ATOM 1647 O GLY A 112 5.705 -10.138 -5.215 1.00 0.00 O ATOM 0 H GLY A 112 5.544 -7.696 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.852 -7.543 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.830 -8.220 -4.652 1.00 0.00 H new ATOM 1651 N LEU A 113 6.129 -9.670 -3.040 1.00 0.00 N ATOM 1652 CA LEU A 113 7.062 -10.745 -2.726 1.00 0.00 C ATOM 1653 C LEU A 113 6.359 -11.690 -1.746 1.00 0.00 C ATOM 1654 O LEU A 113 5.677 -11.206 -0.840 1.00 0.00 O ATOM 1655 CB LEU A 113 8.312 -10.132 -2.053 1.00 0.00 C ATOM 1656 CG LEU A 113 9.368 -9.423 -2.931 1.00 0.00 C ATOM 1657 CD1 LEU A 113 10.187 -10.415 -3.761 1.00 0.00 C ATOM 1658 CD2 LEU A 113 8.813 -8.339 -3.861 1.00 0.00 C ATOM 0 H LEU A 113 5.905 -9.109 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 113 7.365 -11.285 -3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.966 -9.413 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.818 -10.931 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 113 10.007 -8.923 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.916 -9.872 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.707 -11.104 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.522 -10.976 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.629 -7.900 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.086 -8.781 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.329 -7.564 -3.268 1.00 0.00 H new ATOM 1670 N GLN A 114 6.548 -13.013 -1.864 1.00 0.00 N ATOM 1671 CA GLN A 114 5.873 -13.983 -1.007 1.00 0.00 C ATOM 1672 C GLN A 114 6.802 -15.129 -0.598 1.00 0.00 C ATOM 1673 O GLN A 114 7.202 -15.955 -1.425 1.00 0.00 O ATOM 1674 CB GLN A 114 4.618 -14.520 -1.716 1.00 0.00 C ATOM 1675 CG GLN A 114 3.638 -15.143 -0.708 1.00 0.00 C ATOM 1676 CD GLN A 114 3.125 -16.504 -1.152 1.00 0.00 C ATOM 1677 OE1 GLN A 114 2.165 -16.609 -1.910 1.00 0.00 O ATOM 1678 NE2 GLN A 114 3.702 -17.577 -0.642 1.00 0.00 N ATOM 0 H GLN A 114 7.171 -13.433 -2.554 1.00 0.00 H new ATOM 0 HA GLN A 114 5.575 -13.474 -0.090 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.126 -13.710 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.906 -15.266 -2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.132 -15.243 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.793 -14.470 -0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.499 -17.477 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.351 -18.505 -0.877 1.00 0.00 H new ATOM 1687 N PHE A 115 7.089 -15.226 0.701 1.00 0.00 N ATOM 1688 CA PHE A 115 7.721 -16.403 1.294 1.00 0.00 C ATOM 1689 C PHE A 115 6.650 -17.367 1.821 1.00 0.00 C ATOM 1690 O PHE A 115 5.453 -17.061 1.769 1.00 0.00 O ATOM 1691 CB PHE A 115 8.767 -16.006 2.346 1.00 0.00 C ATOM 1692 CG PHE A 115 10.163 -16.427 1.928 1.00 0.00 C ATOM 1693 CD1 PHE A 115 10.880 -15.649 1.000 1.00 0.00 C ATOM 1694 CD2 PHE A 115 10.715 -17.638 2.387 1.00 0.00 C ATOM 1695 CE1 PHE A 115 12.153 -16.052 0.564 1.00 0.00 C ATOM 1696 CE2 PHE A 115 11.993 -18.040 1.957 1.00 0.00 C ATOM 1697 CZ PHE A 115 12.712 -17.246 1.045 1.00 0.00 C ATOM 0 H PHE A 115 6.888 -14.486 1.374 1.00 0.00 H new ATOM 0 HA PHE A 115 8.276 -16.941 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.741 -14.927 2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.517 -16.468 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.448 -14.735 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.156 -18.260 3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 115 12.701 -15.444 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.422 -18.959 2.327 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.693 -17.555 0.715 1.00 0.00 H new ATOM 1707 N ASN A 116 7.066 -18.561 2.252 1.00 0.00 N ATOM 1708 CA ASN A 116 6.197 -19.534 2.922 1.00 0.00 C ATOM 1709 C ASN A 116 5.665 -18.960 4.247 1.00 0.00 C ATOM 1710 O ASN A 116 6.489 -18.601 5.090 1.00 0.00 O ATOM 1711 CB ASN A 116 6.967 -20.830 3.213 1.00 0.00 C ATOM 1712 CG ASN A 116 6.169 -21.738 4.142 1.00 0.00 C ATOM 1713 OD1 ASN A 116 5.134 -22.280 3.764 1.00 0.00 O ATOM 1714 ND2 ASN A 116 6.626 -21.916 5.367 1.00 0.00 N ATOM 0 H ASN A 116 8.028 -18.884 2.144 1.00 0.00 H new ATOM 0 HA ASN A 116 5.360 -19.749 2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 116 7.176 -21.351 2.279 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.929 -20.592 3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.117 -22.513 6.019 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.488 -21.457 5.662 1.00 0.00 H new ATOM 1721 N PRO A 117 4.341 -18.878 4.467 1.00 0.00 N ATOM 1722 CA PRO A 117 3.775 -18.526 5.766 1.00 0.00 C ATOM 1723 C PRO A 117 4.044 -19.623 6.815 1.00 0.00 C ATOM 1724 O PRO A 117 3.747 -20.800 6.575 1.00 0.00 O ATOM 1725 CB PRO A 117 2.264 -18.365 5.528 1.00 0.00 C ATOM 1726 CG PRO A 117 2.074 -18.352 4.014 1.00 0.00 C ATOM 1727 CD PRO A 117 3.286 -19.118 3.495 1.00 0.00 C ATOM 0 HA PRO A 117 4.227 -17.614 6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.708 -19.184 5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.895 -17.442 5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.140 -18.833 3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.044 -17.335 3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 117 3.069 -20.182 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.577 -18.768 2.505 1.00 0.00 H new ATOM 1735 N MET A 118 4.508 -19.245 8.007 1.00 0.00 N ATOM 1736 CA MET A 118 4.453 -20.030 9.243 1.00 0.00 C ATOM 1737 C MET A 118 4.717 -19.064 10.407 1.00 0.00 C ATOM 1738 O MET A 118 4.830 -17.863 10.191 1.00 0.00 O ATOM 1739 CB MET A 118 5.455 -21.209 9.234 1.00 0.00 C ATOM 1740 CG MET A 118 4.835 -22.397 9.988 1.00 0.00 C ATOM 1741 SD MET A 118 5.904 -23.806 10.382 1.00 0.00 S ATOM 1742 CE MET A 118 6.196 -24.478 8.742 1.00 0.00 C ATOM 0 H MET A 118 4.955 -18.338 8.144 1.00 0.00 H new ATOM 0 HA MET A 118 3.471 -20.492 9.348 1.00 0.00 H new ATOM 0 HB2 MET A 118 5.691 -21.495 8.209 1.00 0.00 H new ATOM 0 HB3 MET A 118 6.392 -20.911 9.705 1.00 0.00 H new ATOM 0 HG2 MET A 118 4.422 -22.020 10.923 1.00 0.00 H new ATOM 0 HG3 MET A 118 3.998 -22.768 9.396 1.00 0.00 H new ATOM 0 HE1 MET A 118 6.840 -25.354 8.817 1.00 0.00 H new ATOM 0 HE2 MET A 118 5.246 -24.764 8.292 1.00 0.00 H new ATOM 0 HE3 MET A 118 6.680 -23.724 8.121 1.00 0.00 H new ATOM 1752 N GLU A 119 4.770 -19.546 11.648 1.00 0.00 N ATOM 1753 CA GLU A 119 5.207 -18.791 12.837 1.00 0.00 C ATOM 1754 C GLU A 119 4.189 -17.691 13.186 1.00 0.00 C ATOM 1755 O GLU A 119 4.494 -16.718 13.882 1.00 0.00 O ATOM 1756 CB GLU A 119 6.671 -18.288 12.678 1.00 0.00 C ATOM 1757 CG GLU A 119 7.739 -19.247 13.241 1.00 0.00 C ATOM 1758 CD GLU A 119 8.680 -18.601 14.260 1.00 0.00 C ATOM 1759 OE1 GLU A 119 8.190 -17.859 15.141 1.00 0.00 O ATOM 1760 OE2 GLU A 119 9.882 -18.975 14.293 1.00 0.00 O ATOM 0 H GLU A 119 4.502 -20.505 11.868 1.00 0.00 H new ATOM 0 HA GLU A 119 5.229 -19.457 13.700 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.872 -18.121 11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 119 6.767 -17.324 13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 119 7.240 -20.095 13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.330 -19.641 12.415 1.00 0.00 H new ATOM 1767 N ASN A 120 2.963 -17.868 12.679 1.00 0.00 N ATOM 1768 CA ASN A 120 1.914 -16.869 12.551 1.00 0.00 C ATOM 1769 C ASN A 120 2.466 -15.531 12.088 1.00 0.00 C ATOM 1770 O ASN A 120 2.129 -14.495 12.651 1.00 0.00 O ATOM 1771 CB ASN A 120 1.042 -16.775 13.812 1.00 0.00 C ATOM 1772 CG ASN A 120 0.240 -18.049 13.971 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -0.476 -18.469 13.057 1.00 0.00 O ATOM 1774 ND2 ASN A 120 0.388 -18.735 15.085 1.00 0.00 N ATOM 0 H ASN A 120 2.665 -18.777 12.326 1.00 0.00 H new ATOM 0 HA ASN A 120 1.239 -17.201 11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.669 -16.616 14.689 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.372 -15.918 13.740 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.092 -19.627 15.202 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.983 -18.374 15.831 1.00 0.00 H new ATOM 1781 N VAL A 121 3.256 -15.553 11.019 1.00 0.00 N ATOM 1782 CA VAL A 121 3.670 -14.388 10.267 1.00 0.00 C ATOM 1783 C VAL A 121 3.736 -14.812 8.796 1.00 0.00 C ATOM 1784 O VAL A 121 4.537 -15.662 8.409 1.00 0.00 O ATOM 1785 CB VAL A 121 4.994 -13.813 10.829 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.756 -13.032 12.131 1.00 0.00 C ATOM 1787 CG2 VAL A 121 6.065 -14.872 11.133 1.00 0.00 C ATOM 0 H VAL A 121 3.637 -16.421 10.643 1.00 0.00 H new ATOM 0 HA VAL A 121 2.961 -13.565 10.357 1.00 0.00 H new ATOM 0 HB VAL A 121 5.360 -13.167 10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.705 -12.642 12.500 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.073 -12.205 11.939 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.321 -13.695 12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.959 -14.384 11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.683 -15.574 11.874 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.314 -15.410 10.219 1.00 0.00 H new ATOM 1797 N ALA A 122 2.852 -14.271 7.957 1.00 0.00 N ATOM 1798 CA ALA A 122 3.110 -14.320 6.526 1.00 0.00 C ATOM 1799 C ALA A 122 4.235 -13.325 6.267 1.00 0.00 C ATOM 1800 O ALA A 122 4.216 -12.220 6.822 1.00 0.00 O ATOM 1801 CB ALA A 122 1.867 -13.942 5.725 1.00 0.00 C ATOM 0 H ALA A 122 1.984 -13.811 8.233 1.00 0.00 H new ATOM 0 HA ALA A 122 3.384 -15.328 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.093 -13.988 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.060 -14.638 5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.559 -12.930 5.987 1.00 0.00 H new ATOM 1807 N LEU A 123 5.190 -13.686 5.418 1.00 0.00 N ATOM 1808 CA LEU A 123 6.282 -12.810 5.031 1.00 0.00 C ATOM 1809 C LEU A 123 5.894 -12.272 3.657 1.00 0.00 C ATOM 1810 O LEU A 123 5.725 -13.031 2.695 1.00 0.00 O ATOM 1811 CB LEU A 123 7.613 -13.587 5.059 1.00 0.00 C ATOM 1812 CG LEU A 123 8.289 -13.665 6.451 1.00 0.00 C ATOM 1813 CD1 LEU A 123 8.904 -12.325 6.867 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.389 -14.164 7.586 1.00 0.00 C ATOM 0 H LEU A 123 5.226 -14.605 4.976 1.00 0.00 H new ATOM 0 HA LEU A 123 6.440 -11.975 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.434 -14.600 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.306 -13.119 4.360 1.00 0.00 H new ATOM 0 HG LEU A 123 9.067 -14.415 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.367 -12.426 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.659 -12.029 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.124 -11.565 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.955 -14.182 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.535 -13.496 7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.037 -15.169 7.356 1.00 0.00 H new ATOM 1826 N ASP A 124 5.672 -10.962 3.591 1.00 0.00 N ATOM 1827 CA ASP A 124 5.051 -10.277 2.462 1.00 0.00 C ATOM 1828 C ASP A 124 5.475 -8.812 2.562 1.00 0.00 C ATOM 1829 O ASP A 124 4.813 -8.009 3.216 1.00 0.00 O ATOM 1830 CB ASP A 124 3.518 -10.451 2.554 1.00 0.00 C ATOM 1831 CG ASP A 124 2.837 -10.474 1.191 1.00 0.00 C ATOM 1832 OD1 ASP A 124 2.730 -9.391 0.572 1.00 0.00 O ATOM 1833 OD2 ASP A 124 2.378 -11.567 0.765 1.00 0.00 O ATOM 0 H ASP A 124 5.928 -10.327 4.347 1.00 0.00 H new ATOM 0 HA ASP A 124 5.361 -10.681 1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.294 -11.379 3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.101 -9.638 3.148 1.00 0.00 H new ATOM 1838 N PHE A 125 6.645 -8.467 2.031 1.00 0.00 N ATOM 1839 CA PHE A 125 7.231 -7.141 2.209 1.00 0.00 C ATOM 1840 C PHE A 125 6.924 -6.329 0.953 1.00 0.00 C ATOM 1841 O PHE A 125 6.912 -6.880 -0.153 1.00 0.00 O ATOM 1842 CB PHE A 125 8.740 -7.310 2.440 1.00 0.00 C ATOM 1843 CG PHE A 125 9.436 -6.133 3.098 1.00 0.00 C ATOM 1844 CD1 PHE A 125 9.686 -4.946 2.382 1.00 0.00 C ATOM 1845 CD2 PHE A 125 9.864 -6.238 4.436 1.00 0.00 C ATOM 1846 CE1 PHE A 125 10.313 -3.858 3.015 1.00 0.00 C ATOM 1847 CE2 PHE A 125 10.496 -5.152 5.065 1.00 0.00 C ATOM 1848 CZ PHE A 125 10.707 -3.955 4.360 1.00 0.00 C ATOM 0 H PHE A 125 7.213 -9.098 1.466 1.00 0.00 H new ATOM 0 HA PHE A 125 6.819 -6.614 3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.899 -8.195 3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.218 -7.501 1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.395 -4.871 1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.706 -7.157 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.492 -2.946 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.820 -5.237 6.092 1.00 0.00 H new ATOM 0 HZ PHE A 125 11.171 -3.112 4.851 1.00 0.00 H new ATOM 1858 N SER A 126 6.656 -5.031 1.090 1.00 0.00 N ATOM 1859 CA SER A 126 6.525 -4.135 -0.054 1.00 0.00 C ATOM 1860 C SER A 126 7.048 -2.743 0.298 1.00 0.00 C ATOM 1861 O SER A 126 6.808 -2.217 1.388 1.00 0.00 O ATOM 1862 CB SER A 126 5.074 -4.115 -0.537 1.00 0.00 C ATOM 1863 OG SER A 126 4.778 -5.377 -1.114 1.00 0.00 O ATOM 0 H SER A 126 6.525 -4.575 1.993 1.00 0.00 H new ATOM 0 HA SER A 126 7.135 -4.501 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.400 -3.911 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.928 -3.320 -1.268 1.00 0.00 H new ATOM 0 HG SER A 126 5.528 -5.990 -0.963 1.00 0.00 H new ATOM 1869 N TYR A 127 7.781 -2.160 -0.644 1.00 0.00 N ATOM 1870 CA TYR A 127 8.421 -0.861 -0.572 1.00 0.00 C ATOM 1871 C TYR A 127 8.308 -0.295 -1.981 1.00 0.00 C ATOM 1872 O TYR A 127 8.671 -0.982 -2.945 1.00 0.00 O ATOM 1873 CB TYR A 127 9.883 -1.045 -0.125 1.00 0.00 C ATOM 1874 CG TYR A 127 10.807 0.139 -0.359 1.00 0.00 C ATOM 1875 CD1 TYR A 127 11.490 0.268 -1.584 1.00 0.00 C ATOM 1876 CD2 TYR A 127 11.026 1.087 0.658 1.00 0.00 C ATOM 1877 CE1 TYR A 127 12.379 1.333 -1.799 1.00 0.00 C ATOM 1878 CE2 TYR A 127 11.912 2.160 0.451 1.00 0.00 C ATOM 1879 CZ TYR A 127 12.599 2.281 -0.775 1.00 0.00 C ATOM 1880 OH TYR A 127 13.489 3.292 -0.957 1.00 0.00 O ATOM 0 H TYR A 127 7.953 -2.619 -1.539 1.00 0.00 H new ATOM 0 HA TYR A 127 7.964 -0.183 0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.889 -1.280 0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.295 -1.910 -0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.328 -0.460 -2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.511 0.990 1.602 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.893 1.427 -2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.066 2.891 1.231 1.00 0.00 H new ATOM 0 HH TYR A 127 13.516 3.853 -0.154 1.00 0.00 H new ATOM 1890 N GLU A 128 7.804 0.927 -2.111 1.00 0.00 N ATOM 1891 CA GLU A 128 7.796 1.671 -3.357 1.00 0.00 C ATOM 1892 C GLU A 128 8.196 3.115 -3.064 1.00 0.00 C ATOM 1893 O GLU A 128 8.159 3.565 -1.914 1.00 0.00 O ATOM 1894 CB GLU A 128 6.449 1.550 -4.092 1.00 0.00 C ATOM 1895 CG GLU A 128 5.276 2.315 -3.452 1.00 0.00 C ATOM 1896 CD GLU A 128 4.246 1.449 -2.714 1.00 0.00 C ATOM 1897 OE1 GLU A 128 4.592 0.426 -2.094 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.042 1.807 -2.776 1.00 0.00 O ATOM 0 H GLU A 128 7.381 1.435 -1.334 1.00 0.00 H new ATOM 0 HA GLU A 128 8.526 1.245 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.579 1.907 -5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.182 0.495 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.681 3.045 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.761 2.875 -4.233 1.00 0.00 H new ATOM 1905 N GLN A 129 8.564 3.854 -4.110 1.00 0.00 N ATOM 1906 CA GLN A 129 8.986 5.239 -4.007 1.00 0.00 C ATOM 1907 C GLN A 129 8.115 6.062 -4.948 1.00 0.00 C ATOM 1908 O GLN A 129 7.664 5.578 -5.987 1.00 0.00 O ATOM 1909 CB GLN A 129 10.480 5.314 -4.332 1.00 0.00 C ATOM 1910 CG GLN A 129 11.139 6.620 -3.885 1.00 0.00 C ATOM 1911 CD GLN A 129 12.621 6.612 -4.235 1.00 0.00 C ATOM 1912 OE1 GLN A 129 13.318 5.639 -3.958 1.00 0.00 O ATOM 1913 NE2 GLN A 129 13.126 7.653 -4.868 1.00 0.00 N ATOM 0 H GLN A 129 8.575 3.496 -5.065 1.00 0.00 H new ATOM 0 HA GLN A 129 8.859 5.646 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.990 4.477 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.616 5.198 -5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.649 7.466 -4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.013 6.749 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.532 8.452 -5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.110 7.659 -5.136 1.00 0.00 H new ATOM 1922 N SER A 130 7.871 7.308 -4.580 1.00 0.00 N ATOM 1923 CA SER A 130 6.815 8.150 -5.096 1.00 0.00 C ATOM 1924 C SER A 130 7.390 9.563 -5.248 1.00 0.00 C ATOM 1925 O SER A 130 8.415 9.907 -4.639 1.00 0.00 O ATOM 1926 CB SER A 130 5.669 8.012 -4.078 1.00 0.00 C ATOM 1927 OG SER A 130 4.517 8.780 -4.358 1.00 0.00 O ATOM 0 H SER A 130 8.437 7.781 -3.875 1.00 0.00 H new ATOM 0 HA SER A 130 6.429 7.883 -6.080 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.381 6.962 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.043 8.294 -3.094 1.00 0.00 H new ATOM 0 HG SER A 130 3.845 8.627 -3.661 1.00 0.00 H new ATOM 1933 N ARG A 131 6.752 10.391 -6.079 1.00 0.00 N ATOM 1934 CA ARG A 131 7.094 11.801 -6.244 1.00 0.00 C ATOM 1935 C ARG A 131 5.816 12.611 -6.273 1.00 0.00 C ATOM 1936 O ARG A 131 5.046 12.493 -7.226 1.00 0.00 O ATOM 1937 CB ARG A 131 7.940 12.041 -7.499 1.00 0.00 C ATOM 1938 CG ARG A 131 9.296 11.358 -7.344 1.00 0.00 C ATOM 1939 CD ARG A 131 10.237 11.657 -8.501 1.00 0.00 C ATOM 1940 NE ARG A 131 11.486 10.905 -8.321 1.00 0.00 N ATOM 1941 CZ ARG A 131 12.550 10.969 -9.119 1.00 0.00 C ATOM 1942 NH1 ARG A 131 12.569 11.780 -10.168 1.00 0.00 N ATOM 1943 NH2 ARG A 131 13.599 10.187 -8.905 1.00 0.00 N ATOM 0 H ARG A 131 5.971 10.093 -6.664 1.00 0.00 H new ATOM 0 HA ARG A 131 7.707 12.119 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 131 7.424 11.652 -8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.077 13.111 -7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.758 11.683 -6.412 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.150 10.281 -7.269 1.00 0.00 H new ATOM 0 HD2 ARG A 131 9.768 11.383 -9.446 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.446 12.726 -8.547 1.00 0.00 H new ATOM 0 HE ARG A 131 11.543 10.281 -7.516 1.00 0.00 H new ATOM 0 HH11 ARG A 131 11.760 12.367 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 131 13.392 11.817 -10.769 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.595 9.530 -8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 131 14.410 10.242 -9.521 1.00 0.00 H new ATOM 1957 N ILE A 132 5.533 13.359 -5.213 1.00 0.00 N ATOM 1958 CA ILE A 132 4.375 14.240 -5.153 1.00 0.00 C ATOM 1959 C ILE A 132 4.825 15.562 -5.772 1.00 0.00 C ATOM 1960 O ILE A 132 5.479 16.372 -5.119 1.00 0.00 O ATOM 1961 CB ILE A 132 3.855 14.369 -3.705 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.599 13.000 -3.034 1.00 0.00 C ATOM 1963 CG2 ILE A 132 2.587 15.237 -3.644 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.650 12.046 -3.772 1.00 0.00 C ATOM 0 H ILE A 132 6.104 13.371 -4.368 1.00 0.00 H new ATOM 0 HA ILE A 132 3.522 13.850 -5.709 1.00 0.00 H new ATOM 0 HB ILE A 132 4.648 14.860 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.558 12.497 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.197 13.178 -2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.245 15.309 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.810 16.234 -4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.806 14.784 -4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.550 11.121 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.672 12.515 -3.877 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.053 11.824 -4.760 1.00 0.00 H new ATOM 1976 N ARG A 133 4.542 15.750 -7.058 1.00 0.00 N ATOM 1977 CA ARG A 133 4.905 16.890 -7.899 1.00 0.00 C ATOM 1978 C ARG A 133 6.412 16.864 -8.170 1.00 0.00 C ATOM 1979 O ARG A 133 6.824 16.508 -9.275 1.00 0.00 O ATOM 1980 CB ARG A 133 4.364 18.208 -7.294 1.00 0.00 C ATOM 1981 CG ARG A 133 3.754 19.156 -8.336 1.00 0.00 C ATOM 1982 CD ARG A 133 3.750 20.583 -7.763 1.00 0.00 C ATOM 1983 NE ARG A 133 2.998 21.549 -8.581 1.00 0.00 N ATOM 1984 CZ ARG A 133 3.302 22.022 -9.795 1.00 0.00 C ATOM 1985 NH1 ARG A 133 4.397 21.619 -10.426 1.00 0.00 N ATOM 1986 NH2 ARG A 133 2.500 22.918 -10.347 1.00 0.00 N ATOM 0 H ARG A 133 4.011 15.055 -7.582 1.00 0.00 H new ATOM 0 HA ARG A 133 4.427 16.822 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.609 17.971 -6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.175 18.722 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.330 19.122 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.739 18.845 -8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.324 20.561 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.779 20.928 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 133 2.135 21.903 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.019 20.941 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.617 21.987 -11.351 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.669 23.235 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.713 23.292 -11.272 1.00 0.00 H new ATOM 2000 N SER A 134 7.218 17.172 -7.155 1.00 0.00 N ATOM 2001 CA SER A 134 8.676 17.060 -7.118 1.00 0.00 C ATOM 2002 C SER A 134 9.174 16.665 -5.713 1.00 0.00 C ATOM 2003 O SER A 134 10.385 16.648 -5.467 1.00 0.00 O ATOM 2004 CB SER A 134 9.291 18.398 -7.541 1.00 0.00 C ATOM 2005 OG SER A 134 8.783 18.820 -8.798 1.00 0.00 O ATOM 0 H SER A 134 6.844 17.531 -6.276 1.00 0.00 H new ATOM 0 HA SER A 134 8.984 16.275 -7.808 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.077 19.155 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.375 18.302 -7.597 1.00 0.00 H new ATOM 0 HG SER A 134 9.190 19.677 -9.044 1.00 0.00 H new ATOM 2011 N VAL A 135 8.279 16.380 -4.765 1.00 0.00 N ATOM 2012 CA VAL A 135 8.631 16.008 -3.398 1.00 0.00 C ATOM 2013 C VAL A 135 8.888 14.508 -3.398 1.00 0.00 C ATOM 2014 O VAL A 135 8.015 13.744 -3.809 1.00 0.00 O ATOM 2015 CB VAL A 135 7.490 16.400 -2.437 1.00 0.00 C ATOM 2016 CG1 VAL A 135 7.780 15.947 -1.002 1.00 0.00 C ATOM 2017 CG2 VAL A 135 7.272 17.920 -2.449 1.00 0.00 C ATOM 0 H VAL A 135 7.273 16.402 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 135 9.523 16.532 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 135 6.589 15.896 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 135 6.954 16.241 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 135 7.892 14.863 -0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.700 16.415 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.463 18.177 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.187 18.421 -2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.011 18.242 -3.457 1.00 0.00 H new ATOM 2027 N ASP A 136 10.078 14.080 -2.979 1.00 0.00 N ATOM 2028 CA ASP A 136 10.392 12.660 -2.843 1.00 0.00 C ATOM 2029 C ASP A 136 9.594 12.104 -1.673 1.00 0.00 C ATOM 2030 O ASP A 136 9.562 12.720 -0.601 1.00 0.00 O ATOM 2031 CB ASP A 136 11.883 12.417 -2.548 1.00 0.00 C ATOM 2032 CG ASP A 136 12.795 12.388 -3.777 1.00 0.00 C ATOM 2033 OD1 ASP A 136 12.325 12.080 -4.898 1.00 0.00 O ATOM 2034 OD2 ASP A 136 14.013 12.648 -3.634 1.00 0.00 O ATOM 0 H ASP A 136 10.845 14.703 -2.726 1.00 0.00 H new ATOM 0 HA ASP A 136 10.143 12.172 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 136 12.235 13.197 -1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.982 11.469 -2.019 1.00 0.00 H new ATOM 2039 N VAL A 137 9.004 10.926 -1.870 1.00 0.00 N ATOM 2040 CA VAL A 137 8.318 10.149 -0.848 1.00 0.00 C ATOM 2041 C VAL A 137 8.707 8.677 -1.030 1.00 0.00 C ATOM 2042 O VAL A 137 8.980 8.233 -2.147 1.00 0.00 O ATOM 2043 CB VAL A 137 6.792 10.369 -0.960 1.00 0.00 C ATOM 2044 CG1 VAL A 137 6.044 9.599 0.142 1.00 0.00 C ATOM 2045 CG2 VAL A 137 6.425 11.862 -0.945 1.00 0.00 C ATOM 0 H VAL A 137 8.992 10.472 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 137 8.612 10.467 0.152 1.00 0.00 H new ATOM 0 HB VAL A 137 6.475 9.972 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.972 9.770 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.252 8.533 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.377 9.948 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.344 11.972 -1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.767 12.311 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.904 12.363 -1.786 1.00 0.00 H new ATOM 2055 N GLY A 138 8.710 7.910 0.057 1.00 0.00 N ATOM 2056 CA GLY A 138 8.912 6.469 0.094 1.00 0.00 C ATOM 2057 C GLY A 138 7.976 5.881 1.143 1.00 0.00 C ATOM 2058 O GLY A 138 7.639 6.584 2.098 1.00 0.00 O ATOM 0 H GLY A 138 8.563 8.302 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.709 6.032 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.949 6.237 0.338 1.00 0.00 H new ATOM 2062 N THR A 139 7.567 4.624 0.979 1.00 0.00 N ATOM 2063 CA THR A 139 6.773 3.876 1.950 1.00 0.00 C ATOM 2064 C THR A 139 7.477 2.540 2.178 1.00 0.00 C ATOM 2065 O THR A 139 8.144 2.026 1.278 1.00 0.00 O ATOM 2066 CB THR A 139 5.313 3.730 1.461 1.00 0.00 C ATOM 2067 OG1 THR A 139 4.536 2.872 2.285 1.00 0.00 O ATOM 2068 CG2 THR A 139 5.192 3.220 0.022 1.00 0.00 C ATOM 0 H THR A 139 7.786 4.083 0.142 1.00 0.00 H new ATOM 0 HA THR A 139 6.703 4.400 2.903 1.00 0.00 H new ATOM 0 HB THR A 139 4.928 4.749 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.624 2.817 1.932 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.139 3.144 -0.250 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.691 3.915 -0.653 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.659 2.238 -0.057 1.00 0.00 H new ATOM 2076 N TRP A 140 7.298 1.961 3.363 1.00 0.00 N ATOM 2077 CA TRP A 140 7.772 0.635 3.709 1.00 0.00 C ATOM 2078 C TRP A 140 6.655 -0.086 4.451 1.00 0.00 C ATOM 2079 O TRP A 140 6.006 0.505 5.317 1.00 0.00 O ATOM 2080 CB TRP A 140 9.060 0.740 4.544 1.00 0.00 C ATOM 2081 CG TRP A 140 9.111 1.733 5.680 1.00 0.00 C ATOM 2082 CD1 TRP A 140 8.351 1.716 6.799 1.00 0.00 C ATOM 2083 CD2 TRP A 140 9.986 2.895 5.828 1.00 0.00 C ATOM 2084 NE1 TRP A 140 8.700 2.760 7.628 1.00 0.00 N ATOM 2085 CE2 TRP A 140 9.703 3.527 7.076 1.00 0.00 C ATOM 2086 CE3 TRP A 140 11.001 3.474 5.039 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 10.387 4.673 7.510 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 11.704 4.616 5.468 1.00 0.00 C ATOM 2089 CH2 TRP A 140 11.396 5.219 6.700 1.00 0.00 C ATOM 0 H TRP A 140 6.804 2.420 4.128 1.00 0.00 H new ATOM 0 HA TRP A 140 8.024 0.061 2.817 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.266 -0.247 4.959 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.877 0.976 3.862 1.00 0.00 H new ATOM 0 HD1 TRP A 140 7.581 0.989 7.012 1.00 0.00 H new ATOM 0 HE1 TRP A 140 8.270 2.942 8.535 1.00 0.00 H new ATOM 0 HE3 TRP A 140 11.245 3.032 4.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 10.140 5.130 8.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 12.484 5.031 4.847 1.00 0.00 H new ATOM 0 HH2 TRP A 140 11.933 6.099 7.022 1.00 0.00 H new ATOM 2100 N ILE A 141 6.455 -1.364 4.145 1.00 0.00 N ATOM 2101 CA ILE A 141 5.547 -2.262 4.835 1.00 0.00 C ATOM 2102 C ILE A 141 6.370 -3.520 5.095 1.00 0.00 C ATOM 2103 O ILE A 141 6.751 -4.234 4.161 1.00 0.00 O ATOM 2104 CB ILE A 141 4.258 -2.469 4.000 1.00 0.00 C ATOM 2105 CG1 ILE A 141 3.318 -1.261 4.234 1.00 0.00 C ATOM 2106 CG2 ILE A 141 3.531 -3.780 4.354 1.00 0.00 C ATOM 2107 CD1 ILE A 141 2.188 -1.138 3.209 1.00 0.00 C ATOM 0 H ILE A 141 6.945 -1.818 3.374 1.00 0.00 H new ATOM 0 HA ILE A 141 5.172 -1.880 5.784 1.00 0.00 H new ATOM 0 HB ILE A 141 4.540 -2.540 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.883 -1.341 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.910 -0.346 4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.635 -3.876 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.193 -4.625 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.250 -3.767 5.407 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.576 -0.267 3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.612 -1.024 2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.569 -2.035 3.240 1.00 0.00 H new ATOM 2119 N ALA A 142 6.660 -3.767 6.372 1.00 0.00 N ATOM 2120 CA ALA A 142 7.389 -4.934 6.814 1.00 0.00 C ATOM 2121 C ALA A 142 6.353 -6.020 7.064 1.00 0.00 C ATOM 2122 O ALA A 142 5.606 -5.960 8.042 1.00 0.00 O ATOM 2123 CB ALA A 142 8.198 -4.614 8.078 1.00 0.00 C ATOM 0 H ALA A 142 6.386 -3.146 7.133 1.00 0.00 H new ATOM 0 HA ALA A 142 8.110 -5.265 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.741 -5.504 8.397 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.907 -3.814 7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.522 -4.297 8.872 1.00 0.00 H new ATOM 2129 N GLY A 143 6.313 -6.993 6.155 1.00 0.00 N ATOM 2130 CA GLY A 143 5.416 -8.129 6.219 1.00 0.00 C ATOM 2131 C GLY A 143 5.546 -8.868 7.540 1.00 0.00 C ATOM 2132 O GLY A 143 6.616 -9.401 7.845 1.00 0.00 O ATOM 0 H GLY A 143 6.921 -7.007 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.388 -7.790 6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 143 5.632 -8.811 5.397 1.00 0.00 H new ATOM 2136 N VAL A 144 4.438 -8.911 8.271 1.00 0.00 N ATOM 2137 CA VAL A 144 4.056 -9.915 9.257 1.00 0.00 C ATOM 2138 C VAL A 144 2.569 -10.203 9.026 1.00 0.00 C ATOM 2139 O VAL A 144 1.958 -9.596 8.144 1.00 0.00 O ATOM 2140 CB VAL A 144 4.353 -9.441 10.695 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.848 -9.579 10.988 1.00 0.00 C ATOM 2142 CG2 VAL A 144 3.860 -8.013 10.977 1.00 0.00 C ATOM 0 H VAL A 144 3.726 -8.186 8.182 1.00 0.00 H new ATOM 0 HA VAL A 144 4.639 -10.828 9.138 1.00 0.00 H new ATOM 0 HB VAL A 144 3.790 -10.086 11.370 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.052 -9.243 12.005 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.144 -10.623 10.885 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.415 -8.970 10.284 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.100 -7.742 12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.349 -7.318 10.294 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.781 -7.965 10.832 1.00 0.00 H new ATOM 2152 N GLY A 145 1.957 -11.118 9.770 1.00 0.00 N ATOM 2153 CA GLY A 145 0.554 -11.443 9.595 1.00 0.00 C ATOM 2154 C GLY A 145 0.196 -12.568 10.542 1.00 0.00 C ATOM 2155 O GLY A 145 0.471 -12.456 11.731 1.00 0.00 O ATOM 0 H GLY A 145 2.420 -11.650 10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.065 -10.568 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.360 -11.740 8.564 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.362 -13.644 9.996 1.00 0.00 N ATOM 2160 CA TYR A 146 -0.745 -14.891 10.657 1.00 0.00 C ATOM 2161 C TYR A 146 -0.538 -16.017 9.634 1.00 0.00 C ATOM 2162 O TYR A 146 -0.113 -15.758 8.504 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.184 -14.848 11.207 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.447 -13.728 12.189 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -2.234 -13.927 13.565 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -2.870 -12.470 11.716 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -2.428 -12.868 14.466 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -3.048 -11.404 12.611 1.00 0.00 C ATOM 2169 CZ TYR A 146 -2.822 -11.600 13.987 1.00 0.00 C ATOM 2170 OH TYR A 146 -3.003 -10.554 14.840 1.00 0.00 O ATOM 0 H TYR A 146 -0.576 -13.670 8.999 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.124 -15.061 11.537 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -2.876 -14.751 10.371 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.402 -15.799 11.693 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -1.921 -14.895 13.928 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -3.058 -12.326 10.662 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.276 -13.023 15.524 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.357 -10.436 12.246 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.272 -9.760 14.332 1.00 0.00 H new ATOM 2180 N ARG A 147 -0.761 -17.279 10.007 1.00 0.00 N ATOM 2181 CA ARG A 147 -0.780 -18.378 9.039 1.00 0.00 C ATOM 2182 C ARG A 147 -2.084 -19.148 9.180 1.00 0.00 C ATOM 2183 O ARG A 147 -2.382 -19.611 10.283 1.00 0.00 O ATOM 2184 CB ARG A 147 0.462 -19.257 9.249 1.00 0.00 C ATOM 2185 CG ARG A 147 0.606 -20.330 8.164 1.00 0.00 C ATOM 2186 CD ARG A 147 -0.005 -21.688 8.510 1.00 0.00 C ATOM 2187 NE ARG A 147 0.223 -22.622 7.401 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.166 -23.898 7.353 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -0.804 -24.445 8.385 1.00 0.00 N ATOM 2190 NH2 ARG A 147 0.099 -24.612 6.264 1.00 0.00 N ATOM 0 H ARG A 147 -0.931 -17.565 10.971 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.739 -18.001 8.017 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.352 -18.628 9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.404 -19.737 10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.142 -19.963 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.666 -20.469 7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.441 -22.077 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.074 -21.581 8.696 1.00 0.00 H new ATOM 0 HE ARG A 147 0.726 -22.262 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.998 -23.889 9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.099 -25.420 8.343 1.00 0.00 H new ATOM 0 HH21 ARG A 147 0.593 -24.184 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.191 -25.588 6.211 1.00 0.00 H new ATOM 2204 N PHE A 148 -2.832 -19.335 8.092 1.00 0.00 N ATOM 2205 CA PHE A 148 -3.943 -20.271 8.028 1.00 0.00 C ATOM 2206 C PHE A 148 -4.036 -20.853 6.632 1.00 0.00 C ATOM 2207 O PHE A 148 -3.272 -20.428 5.741 1.00 0.00 O ATOM 2208 CB PHE A 148 -5.248 -19.627 8.509 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.768 -18.403 7.783 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.679 -18.555 6.726 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -5.472 -17.112 8.260 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -7.296 -17.424 6.158 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -6.118 -15.991 7.709 1.00 0.00 C ATOM 2214 CZ PHE A 148 -6.997 -16.136 6.628 1.00 0.00 C ATOM 0 H PHE A 148 -2.676 -18.830 7.220 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.762 -21.099 8.714 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.026 -20.389 8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.117 -19.358 9.557 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.907 -19.541 6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.748 -16.982 9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -8.006 -17.549 5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.935 -15.010 8.123 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.439 -15.268 6.162 1.00 0.00 H new