Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N PRO 6.A O no hydrogen 3.328 N/A ARG 10.A N ILE 7.A O no hydrogen 2.950 N/A THR 14.A OG1 ASN 180.A OD1 no hydrogen 3.366 N/A ARG 20.A N ILE 56.A O no hydrogen 2.803 N/A ARG 20.A NH2 TRP 17.A O no hydrogen 3.227 N/A ARG 20.A NH2 ASP 55.A OD1 no hydrogen 3.281 N/A GLN 27.A N GLY 24.A O no hydrogen 3.255 N/A TYR 28.A N GLY 24.A O no hydrogen 2.982 N/A LEU 31.A N GLN 27.A O no hydrogen 3.295 N/A LEU 32.A N TYR 28.A O no hydrogen 2.762 N/A LEU 33.A N ARG 29.A O no hydrogen 3.185 N/A GLU 34.A N HIS 30.A O no hydrogen 2.913 N/A ASP 35.A N LEU 31.A O no hydrogen 2.908 N/A GLN 36.A N LEU 32.A O no hydrogen 2.904 N/A ARG 37.A N LEU 33.A O no hydrogen 2.909 N/A ILE 38.A N GLU 34.A O no hydrogen 2.912 N/A ARG 39.A N ASP 35.A O no hydrogen 2.907 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.107 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.696 N/A GLY 40.A N GLN 36.A O no hydrogen 2.910 N/A LEU 41.A N ARG 37.A O no hydrogen 2.905 N/A LEU 42.A N ILE 38.A O no hydrogen 2.878 N/A GLU 43.A N ARG 39.A O no hydrogen 3.003 N/A LYS 44.A N GLY 40.A O no hydrogen 2.902 N/A GLU 45.A N LEU 41.A O no hydrogen 2.902 N/A LEU 46.A N LEU 42.A O no hydrogen 2.599 N/A SER 48.A OG GLU 45.A O no hydrogen 3.406 N/A ALA 52.A N HIS 68.A O no hydrogen 2.804 N/A ARG 53.A NE GLU 18.A OE2 no hydrogen 3.414 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 2.907 N/A ARG 53.A NH2 GLU 18.A OE2 no hydrogen 3.550 N/A GLU 57.A N ALA 64.A O no hydrogen 3.037 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.651 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.635 N/A ALA 59.A N ASN 62.A O no hydrogen 3.333 N/A VAL 63.A N ASN 97.A O no hydrogen 2.819 N/A ALA 64.A N GLU 57.A O no hydrogen 2.726 N/A THR 66.A N ASP 55.A O no hydrogen 2.786 N/A HIS 68.A N ARG 53.A O no hydrogen 2.810 N/A VAL 69.A N GLN 103.A O no hydrogen 2.811 N/A ALA 70.A N ALA 49.A O no hydrogen 2.815 N/A LYS 71.A N ALA 49.A O no hydrogen 2.811 N/A VAL 75.A N LYS 71.A O no hydrogen 3.488 N/A ILE 76.A N PRO 72.A O no hydrogen 2.795 N/A GLY 77.A N GLY 73.A O no hydrogen 2.837 N/A ARG 78.A NE GLU 81.A OE1 no hydrogen 3.528 N/A GLY 80.A N GLU 81.A OE2 no hydrogen 3.128 N/A ARG 82.A NE GLU 45.A OE1 no hydrogen 3.015 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 2.863 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 2.738 N/A ILE 83.A N ILE 76.A O no hydrogen 2.808 N/A ARG 84.A N GLU 81.A O no hydrogen 3.298 N/A VAL 85.A N GLU 81.A O no hydrogen 3.379 N/A LEU 86.A N ARG 82.A O no hydrogen 3.019 N/A ARG 87.A N ILE 83.A O no hydrogen 3.196 N/A GLU 88.A N ARG 84.A O no hydrogen 2.903 N/A GLU 89.A N VAL 85.A O no hydrogen 2.906 N/A LEU 90.A N LEU 86.A O no hydrogen 2.909 N/A ALA 91.A N ARG 87.A O no hydrogen 2.910 N/A LYS 92.A N GLU 88.A O no hydrogen 2.912 N/A LEU 93.A N GLU 89.A O no hydrogen 2.911 N/A THR 94.A N LEU 90.A O no hydrogen 2.590 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.478 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.556 N/A ALA 99.A N VAL 63.A O no hydrogen 3.074 N/A GLN 103.A N VAL 67.A O no hydrogen 3.264 N/A VAL 105.A N VAL 69.A O no hydrogen 2.801 N/A LEU 110.A N ASN 107.A O no hydrogen 3.024 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.744 N/A VAL 115.A N SER 111.A O no hydrogen 3.258 N/A ALA 116.A N ALA 112.A O no hydrogen 2.912 N/A GLN 117.A N PRO 113.A O no hydrogen 2.900 N/A ARG 118.A N LEU 114.A O no hydrogen 2.908 N/A VAL 119.A N VAL 115.A O no hydrogen 2.927 N/A ALA 120.A N ALA 116.A O no hydrogen 2.900 N/A GLU 121.A N GLN 117.A O no hydrogen 2.897 N/A GLN 122.A N ARG 118.A O no hydrogen 2.915 N/A ILE 123.A N VAL 119.A O no hydrogen 2.911 N/A GLU 124.A N ALA 120.A O no hydrogen 2.905 N/A ARG 125.A N GLU 121.A O no hydrogen 3.107 N/A ARG 126.A N ILE 123.A O no hydrogen 2.628 N/A ALA 132.A N ALA 128.A O no hydrogen 2.820 N/A ILE 133.A N VAL 129.A O no hydrogen 2.908 N/A LYS 134.A N ARG 130.A O no hydrogen 2.907 N/A GLN 135.A N ARG 131.A O no hydrogen 2.905 N/A ALA 136.A N ALA 132.A O no hydrogen 2.906 N/A VAL 137.A N ILE 133.A O no hydrogen 2.908 N/A GLN 138.A N LYS 134.A O no hydrogen 2.902 N/A ARG 139.A N GLN 135.A O no hydrogen 2.906 N/A VAL 140.A N ALA 136.A O no hydrogen 2.911 N/A MET 141.A N VAL 137.A O no hydrogen 2.907 N/A GLU 142.A N GLN 138.A O no hydrogen 2.904 N/A SER 143.A N ARG 139.A O no hydrogen 2.975 N/A SER 143.A OG ASN 109.A O no hydrogen 3.219 N/A LYS 146.A N PHE 202.A O no hydrogen 2.811 N/A ALA 148.A N GLN 169.A O no hydrogen 2.804 N/A LYS 149.A N TYR 200.A O no hydrogen 2.799 N/A VAL 150.A N ALA 167.A O no hydrogen 2.808 N/A ILE 151.A N LYS 198.A O no hydrogen 2.803 N/A VAL 152.A N GLU 165.A O no hydrogen 2.810 N/A SER 153.A N GLY 196.A O no hydrogen 3.134 N/A GLY 154.A N ARG 163.A O no hydrogen 2.796 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 2.938 N/A GLY 158.A N ARG 155.A O no hydrogen 3.198 N/A ARG 163.A N GLY 154.A O no hydrogen 3.212 N/A ALA 167.A N VAL 150.A O no hydrogen 3.094 N/A GLN 169.A N ALA 148.A O no hydrogen 2.794 N/A ARG 171.A N LYS 146.A O no hydrogen 3.351 N/A THR 176.A OG1 GLU 205.A OE1 no hydrogen 3.526 N/A ALA 179.A N THR 176.A O no hydrogen 3.429 N/A ASP 182.A N ILE 201.A O no hydrogen 3.073 N/A GLY 184.A N ALA 199.A O no hydrogen 2.789 N/A ALA 186.A N VAL 197.A O no hydrogen 2.808 N/A ALA 188.A N LEU 195.A O no hydrogen 2.798 N/A ARG 189.A NH2 THR 190.A O no hydrogen 2.774 N/A THR 190.A OG1 ALA 188.A O no hydrogen 2.710 N/A LEU 195.A N ALA 188.A O no hydrogen 3.048 N/A GLY 196.A N SER 153.A O no hydrogen 3.054 N/A VAL 197.A N ALA 186.A O no hydrogen 3.043 N/A LYS 198.A N ILE 151.A O no hydrogen 2.808 N/A ALA 199.A N GLY 184.A O no hydrogen 2.805 N/A TYR 200.A N LYS 149.A O no hydrogen 2.795 N/A ILE 201.A N ASP 182.A O no hydrogen 2.807 N/A PHE 202.A N GLY 147.A O no hydrogen 2.800 N/A