Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 51.A O no hydrogen 2.993 N/A LEU 6.A N GLY 49.A O no hydrogen 3.223 N/A PHE 7.A N TYR 146.A O no hydrogen 3.030 N/A PHE 8.A N ALA 46.A O no hydrogen 2.801 N/A ALA 9.A N THR 144.A O no hydrogen 2.965 N/A ILE 10.A N LEU 43.A O no hydrogen 2.734 N/A ILE 16.A N PRO 13.A O no hydrogen 3.181 N/A ARG 17.A N PRO 13.A O no hydrogen 3.120 N/A GLU 18.A N ALA 14.A O no hydrogen 3.165 N/A GLN 19.A N GLU 15.A O no hydrogen 3.014 N/A ILE 20.A N ILE 16.A O no hydrogen 2.869 N/A ILE 21.A N ARG 17.A O no hydrogen 2.996 N/A HIS 22.A N GLU 18.A O no hydrogen 3.255 N/A HIS 22.A ND1 GLU 18.A O no hydrogen 2.400 N/A TRP 23.A N GLN 19.A O no hydrogen 3.163 N/A ARG 24.A N ILE 20.A O no hydrogen 2.808 N/A ARG 24.A NH1 VAL 36.A O no hydrogen 2.951 N/A ARG 24.A NH2 VAL 36.A O no hydrogen 2.490 N/A ARG 24.A NH2 LEU 119.A O no hydrogen 3.000 N/A ALA 25.A N ILE 21.A O no hydrogen 3.187 N/A LYS 26.A N TRP 23.A O no hydrogen 3.420 N/A HIS 27.A N TRP 23.A O no hydrogen 3.338 N/A PHE 28.A N ARG 24.A O no hydrogen 2.991 N/A ALA 32.A N PRO 29.A O no hydrogen 3.018 N/A ARG 34.A N ARG 121.A O no hydrogen 2.552 N/A ARG 34.A NH1 GLY 153.A O no hydrogen 3.075 N/A VAL 36.A N LEU 119.A O no hydrogen 2.930 N/A ASN 40.A N ALA 37.A O no hydrogen 3.007 N/A ASN 40.A ND2 THR 155.A O no hydrogen 2.604 N/A LEU 41.A N ALA 38.A O no hydrogen 3.287 N/A HIS 42.A ND1 ASN 40.A O no hydrogen 2.627 N/A LEU 43.A N ILE 10.A O no hydrogen 2.964 N/A THR 44.A OG1 HIS 42.A NE2 no hydrogen 3.139 N/A LEU 45.A N PHE 8.A O no hydrogen 2.880 N/A ALA 46.A N PHE 8.A O no hydrogen 3.491 N/A LEU 48.A N LEU 6.A O no hydrogen 3.043 N/A VAL 51.A N GLN 4.A O no hydrogen 2.823 N/A LYS 55.A N SER 52.A OG no hydrogen 3.176 N/A GLU 56.A N SER 52.A O no hydrogen 2.878 N/A LYS 57.A N ALA 53.A O no hydrogen 3.172 N/A ALA 58.A N GLU 54.A O no hydrogen 3.228 N/A LEU 59.A N LYS 55.A O no hydrogen 3.038 N/A SER 60.A N GLU 56.A O no hydrogen 2.915 N/A SER 60.A OG GLU 56.A O no hydrogen 3.155 N/A LEU 61.A N LYS 57.A O no hydrogen 3.330 N/A LEU 62.A N ALA 58.A O no hydrogen 3.234 N/A ALA 63.A N LEU 59.A O no hydrogen 2.816 N/A GLY 64.A N SER 60.A O no hydrogen 3.146 N/A ILE 66.A N ALA 63.A O no hydrogen 3.340 N/A ARG 67.A NH1 GLY 64.A O no hydrogen 2.822 N/A ARG 67.A NH1 ILE 66.A O no hydrogen 3.156 N/A GLY 70.A N THR 166.A O no hydrogen 2.757 N/A LEU 73.A N TYR 138.A O no hydrogen 2.858 N/A THR 74.A OG1 SER 137.A OG no hydrogen 2.593 N/A LEU 75.A N TRP 136.A O no hydrogen 2.838 N/A ASP 77.A N GLY 90.A O no hydrogen 3.192 N/A GLY 79.A N TRP 88.A O no hydrogen 2.906 N/A GLN 80.A NE2 ALA 123.A O no hydrogen 3.236 N/A GLN 80.A NE2 GLU 125.A O no hydrogen 2.659 N/A TRP 81.A N VAL 86.A O no hydrogen 2.892 N/A VAL 86.A N TRP 81.A O no hydrogen 3.126 N/A VAL 87.A N LEU 120.A O no hydrogen 3.094 N/A TRP 88.A N GLY 79.A O no hydrogen 2.818 N/A LEU 89.A N ILE 117.A O no hydrogen 2.750 N/A GLY 90.A N ASP 77.A O no hydrogen 2.679 N/A ARG 92.A N ASP 76.A OD2 no hydrogen 2.813 N/A ARG 96.A NE GLN 100.A OE1 no hydrogen 3.156 N/A LEU 98.A N PRO 95.A O no hydrogen 2.872 N/A ILE 99.A N PRO 95.A O no hydrogen 3.254 N/A GLN 100.A N ARG 96.A O no hydrogen 2.896 N/A LEU 101.A N GLY 97.A O no hydrogen 3.161 N/A ALA 102.A N LEU 98.A O no hydrogen 3.169 N/A ASN 103.A N ILE 99.A O no hydrogen 3.025 N/A MET 104.A N GLN 100.A O no hydrogen 3.061 N/A LEU 105.A N LEU 101.A O no hydrogen 3.213 N/A ARG 106.A N ALA 102.A O no hydrogen 2.752 N/A ARG 106.A NH1 ARG 111.A O no hydrogen 2.915 N/A SER 107.A N ASN 103.A O no hydrogen 2.838 N/A GLN 108.A N MET 104.A O no hydrogen 2.980 N/A GLN 108.A NE2 LEU 62.A O no hydrogen 3.085 N/A ALA 109.A N LEU 105.A O no hydrogen 3.165 N/A ALA 110.A N ARG 106.A O no hydrogen 3.056 N/A HIS 116.A ND1 HIS 114.A O no hydrogen 3.022 N/A ILE 117.A N LEU 89.A O no hydrogen 2.567 N/A LEU 119.A N VAL 87.A O no hydrogen 2.828 N/A LEU 120.A N VAL 87.A O no hydrogen 3.208 N/A ARG 121.A N ARG 34.A O no hydrogen 2.701 N/A ALA 123.A N ARG 85.A O no hydrogen 2.906 N/A VAL 127.A N GLN 80.A OE1 no hydrogen 3.286 N/A SER 137.A OG LEU 73.A O no hydrogen 3.426 N/A SER 137.A OG THR 74.A OG1 no hydrogen 2.593 N/A TYR 138.A N LEU 73.A O no hydrogen 2.923 N/A TYR 138.A OH ASP 11.A O no hydrogen 2.846 N/A VAL 140.A N PHE 71.A O no hydrogen 2.671 N/A PHE 143.A N TRP 163.A O no hydrogen 3.076 N/A THR 144.A N ALA 9.A O no hydrogen 3.047 N/A THR 144.A OG1 ASP 11.A OD2 no hydrogen 3.527 N/A LEU 145.A N LYS 161.A O no hydrogen 2.801 N/A TYR 146.A N PHE 7.A O no hydrogen 2.745 N/A TYR 146.A OH ASP 11.A OD1 no hydrogen 2.832 N/A TYR 146.A OH ASP 11.A OD2 no hydrogen 2.747 N/A ALA 147.A N THR 158.A O no hydrogen 2.862 N/A SER 148.A N ARG 5.A O no hydrogen 2.957 N/A SER 148.A OG ARG 5.A O no hydrogen 3.492 N/A SER 149.A N ARG 156.A O no hydrogen 3.281 N/A ARG 156.A N SER 149.A O no hydrogen 3.149 N/A THR 158.A N ALA 147.A O no hydrogen 3.023 N/A LEU 160.A N LEU 145.A O no hydrogen 2.902 N/A LYS 161.A N LEU 145.A O no hydrogen 3.513 N/A ARG 162.A NH1 THR 144.A OG1 no hydrogen 2.984 N/A TRP 163.A N PHE 143.A O no hydrogen 3.021 N/A LEU 165.A N THR 141.A O no hydrogen 2.735 N/A