Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6f_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.862 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.925 N/A ALA 7.A N ARG 3.A O no hydrogen 2.909 N/A GLU 8.A N GLU 4.A O no hydrogen 2.958 N/A GLU 8.A N LYS 5.A O no hydrogen 3.101 N/A TYR 9.A N LYS 5.A O no hydrogen 3.080 N/A PHE 10.A N LYS 6.A O no hydrogen 2.991 N/A ALA 11.A N ALA 7.A O no hydrogen 3.186 N/A LYS 12.A N GLU 8.A O no hydrogen 3.077 N/A LEU 13.A N TYR 9.A O no hydrogen 3.017 N/A ARG 14.A N PHE 10.A O no hydrogen 3.038 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.058 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.476 N/A GLU 15.A N ALA 11.A O no hydrogen 3.046 N/A TYR 16.A N LYS 12.A O no hydrogen 3.097 N/A LEU 17.A N LEU 13.A O no hydrogen 3.260 N/A LEU 17.A N ARG 14.A O no hydrogen 2.751 N/A GLU 18.A N ARG 14.A O no hydrogen 2.960 N/A GLU 19.A N GLU 15.A O no hydrogen 2.718 N/A TYR 20.A N TYR 16.A O no hydrogen 3.156 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.071 N/A SER 22.A N THR 87.A O no hydrogen 3.470 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.700 N/A LEU 23.A N TYR 113.A O no hydrogen 2.731 N/A PHE 24.A N VAL 85.A O no hydrogen 2.532 N/A VAL 25.A N GLN 111.A O no hydrogen 3.093 N/A VAL 26.A N GLY 83.A O no hydrogen 2.732 N/A GLY 27.A N THR 108.A O no hydrogen 2.406 N/A GLN 34.A N SER 32.A OG no hydrogen 3.170 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.049 N/A GLN 35.A N SER 32.A OG no hydrogen 3.096 N/A GLU 38.A N GLN 35.A O no hydrogen 2.673 N/A VAL 39.A N GLN 35.A O no hydrogen 2.607 N/A ARG 40.A N MET 36.A O no hydrogen 3.309 N/A ARG 44.A N LYS 41.A O no hydrogen 3.023 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.308 N/A VAL 48.A N PHE 86.A O no hydrogen 2.719 N/A LEU 50.A N PHE 84.A O no hydrogen 2.782 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.138 N/A MET 56.A N LYS 53.A O no hydrogen 2.958 N/A VAL 57.A N LYS 53.A O no hydrogen 3.207 N/A ARG 58.A N ASN 54.A O no hydrogen 2.771 N/A ARG 58.A NH2 VAL 78.A O no hydrogen 3.022 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.361 N/A ALA 60.A N MET 56.A O no hydrogen 3.026 N/A ILE 61.A N VAL 57.A O no hydrogen 2.924 N/A ARG 62.A N ARG 58.A O no hydrogen 3.213 N/A GLY 63.A N ARG 59.A O no hydrogen 2.663 N/A PHE 64.A N ILE 61.A O no hydrogen 2.685 N/A LEU 65.A N ARG 62.A O no hydrogen 3.167 N/A GLU 72.A N PRO 69.A O no hydrogen 3.116 N/A LEU 74.A N PHE 71.A O no hydrogen 3.317 N/A LEU 75.A N GLU 72.A O no hydrogen 3.376 N/A PHE 77.A N LEU 74.A O no hydrogen 2.956 N/A VAL 78.A N LEU 75.A O no hydrogen 3.082 N/A LYS 79.A N PHE 77.A O no hydrogen 2.762 N/A GLY 83.A N VAL 26.A O no hydrogen 3.154 N/A PHE 84.A N LEU 50.A O no hydrogen 3.186 N/A VAL 85.A N PHE 24.A O no hydrogen 2.784 N/A PHE 86.A N VAL 48.A O no hydrogen 2.571 N/A THR 87.A N SER 22.A O no hydrogen 3.477 N/A ILE 94.A N LEU 91.A O no hydrogen 3.243 N/A LYS 95.A N LEU 91.A O no hydrogen 3.218 N/A ASN 96.A N THR 92.A O no hydrogen 2.908 N/A VAL 97.A N ILE 94.A O no hydrogen 2.728 N/A ILE 98.A N ILE 94.A O no hydrogen 2.825 N/A VAL 99.A N LYS 95.A O no hydrogen 2.922 N/A SER 100.A OG ASN 96.A O no hydrogen 2.948 N/A THR 108.A N GLY 27.A O no hydrogen 2.966 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.319 N/A VAL 110.A N VAL 25.A O no hydrogen 3.075 N/A TYR 113.A N LEU 23.A O no hydrogen 2.742 N/A ASP 114.A N GLN 117.A O no hydrogen 3.189 N/A GLN 117.A N ASP 114.A O no hydrogen 3.151 N/A PHE 119.A N VAL 112.A O no hydrogen 2.935 N/A ASP 125.A N SER 121.A O no hydrogen 3.320 N/A ILE 126.A N LEU 124.A O no hydrogen 2.726 N/A SER 133.A N GLU 129.A O no hydrogen 3.070 N/A ILE 142.A N ALA 138.A O no hydrogen 3.286 N/A ALA 143.A N SER 140.A O no hydrogen 3.438 N/A