Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 1.A O no hydrogen 3.075 N/A GLN 6.A N VAL 2.A O no hydrogen 3.064 N/A VAL 7.A N SER 3.A O no hydrogen 3.045 N/A ASP 8.A N SER 4.A O no hydrogen 3.256 N/A CYS 9.A N PHE 5.A O no hydrogen 3.103 N/A CYS 9.A SG PHE 5.A O no hydrogen 3.049 N/A PHE 10.A N GLN 6.A O no hydrogen 3.144 N/A LEU 11.A N VAL 7.A O no hydrogen 3.143 N/A TRP 12.A N ASP 8.A O no hydrogen 2.970 N/A TRP 12.A NE1 LEU 32.A O no hydrogen 2.762 N/A VAL 14.A N LEU 11.A O no hydrogen 3.236 N/A ARG 15.A N LEU 11.A O no hydrogen 2.949 N/A ARG 15.A NH1 ASP 35.A OD2 no hydrogen 3.022 N/A ARG 15.A NH2 ASP 35.A OD2 no hydrogen 3.142 N/A LYS 16.A N TRP 12.A O no hydrogen 3.023 N/A ASP 20.A N LYS 16.A O no hydrogen 2.819 N/A GLN 21.A N ARG 17.A O no hydrogen 3.324 N/A GLU 22.A N PHE 18.A O no hydrogen 3.204 N/A PHE 28.A N ASP 25.A OD2 no hydrogen 2.506 N/A LEU 29.A N ASP 25.A O no hydrogen 2.933 N/A ASP 30.A N ALA 26.A O no hydrogen 2.764 N/A ARG 31.A N PRO 27.A O no hydrogen 2.805 N/A LEU 32.A N PHE 28.A O no hydrogen 3.008 N/A ARG 33.A N LEU 29.A O no hydrogen 3.084 N/A ALA 34.A N ASP 30.A O no hydrogen 2.720 N/A ASP 35.A N ARG 31.A O no hydrogen 2.702 N/A GLN 36.A N LEU 32.A O no hydrogen 2.863 N/A ALA 37.A N ARG 33.A O no hydrogen 2.910 N/A SER 38.A N ALA 34.A O no hydrogen 2.505 N/A SER 38.A OG ASP 35.A O no hydrogen 3.392 N/A LEU 39.A N ASP 35.A O no hydrogen 3.215 N/A ARG 40.A N GLN 36.A O no hydrogen 3.074 N/A GLY 41.A N ALA 37.A O no hydrogen 2.865 N/A ARG 42.A N SER 38.A O no hydrogen 3.115 N/A GLY 43.A N LEU 39.A O no hydrogen 2.919 N/A ASN 44.A N ARG 40.A O no hydrogen 3.238 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.456 N/A LEU 46.A N ARG 42.A O no hydrogen 3.125 N/A LEU 48.A N GLY 43.A O no hydrogen 3.042 N/A THR 52.A OG1 ASP 49.A O no hydrogen 2.398 N/A ALA 53.A N ASP 49.A O no hydrogen 3.393 N/A THR 54.A N ILE 50.A O no hydrogen 3.079 N/A THR 54.A OG1 CYS 9.A O no hydrogen 3.470 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.413 N/A ALA 56.A N THR 52.A O no hydrogen 3.425 N/A GLY 57.A N ALA 53.A O no hydrogen 3.077 N/A LYS 58.A N THR 54.A O no hydrogen 2.973 N/A ILE 60.A N ALA 56.A O no hydrogen 2.933 N/A VAL 61.A N GLY 57.A O no hydrogen 2.899 N/A VAL 61.A N LYS 58.A O no hydrogen 3.233 N/A GLU 62.A N LYS 58.A O no hydrogen 2.665 N/A ARG 63.A N GLN 59.A O no hydrogen 3.266 N/A LEU 65.A N VAL 61.A O no hydrogen 2.830 N/A LEU 76.A N PHE 120.A O no hydrogen 2.789 N/A ASP 78.A N ALA 118.A O no hydrogen 3.120 N/A ASP 78.A N ASN 119.A OD1 no hydrogen 2.847 N/A MET 79.A N ASN 119.A OD1 no hydrogen 2.820 N/A THR 80.A N GLU 83.A OE1 no hydrogen 3.118 N/A MET 84.A N THR 80.A O no hydrogen 3.039 N/A SER 85.A N LEU 81.A O no hydrogen 2.943 N/A SER 85.A N GLU 82.A O no hydrogen 3.326 N/A SER 85.A OG LEU 81.A O no hydrogen 3.053 N/A ARG 86.A N GLU 82.A O no hydrogen 2.987 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 3.194 N/A ARG 86.A NH1 GLY 140.A O no hydrogen 2.756 N/A ARG 86.A NH2 GLU 82.A OE1 no hydrogen 3.118 N/A LEU 91.A N ASP 106.A OD2 no hydrogen 2.654 N/A MET 92.A N ASP 106.A OD1 no hydrogen 2.608 N/A LYS 96.A N ILE 103.A O no hydrogen 3.030 N/A ALA 98.A N LEU 101.A O no hydrogen 2.804 N/A SER 100.A OG GLY 154.A O no hydrogen 3.026 N/A LEU 101.A N ALA 98.A O no hydrogen 3.240 N/A CYS 102.A N SER 147.A O no hydrogen 2.736 N/A CYS 102.A SG LYS 96.A O no hydrogen 3.934 N/A ILE 103.A N LYS 96.A O no hydrogen 3.120 N/A LYS 104.A N GLU 145.A O no hydrogen 2.812 N/A MET 105.A N LYS 94.A O no hydrogen 3.060 N/A ASP 106.A N VAL 143.A O no hydrogen 3.115 N/A GLN 107.A N MET 92.A O no hydrogen 2.677 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.247 N/A ASP 111.A N ASN 174.A O no hydrogen 3.274 N/A LYS 112.A N ASN 176.A OD1 no hydrogen 2.728 N/A LYS 112.A NZ MET 110.A O no hydrogen 3.397 N/A ILE 114.A N THR 177.A O no hydrogen 2.810 N/A ILE 115.A N PHE 136.A O no hydrogen 2.802 N/A LEU 116.A N ARG 179.A O no hydrogen 2.913 N/A LYS 117.A N ARG 134.A O no hydrogen 2.841 N/A LYS 117.A NZ GLU 83.A OE2 no hydrogen 2.961 N/A ALA 118.A N ASP 78.A OD2 no hydrogen 3.314 N/A ASN 119.A N LEU 132.A O no hydrogen 2.897 N/A ASN 119.A ND2 MET 79.A O no hydrogen 3.227 N/A PHE 120.A N LEU 76.A O no hydrogen 2.918 N/A SER 121.A N THR 129.A O no hydrogen 2.785 N/A SER 121.A OG THR 129.A O no hydrogen 3.519 N/A ILE 123.A N ARG 126.A O no hydrogen 3.231 N/A ARG 126.A N ILE 123.A O no hydrogen 3.251 N/A GLU 128.A N SER 121.A O no hydrogen 3.177 N/A LEU 130.A N HIS 155.A NE2 no hydrogen 2.943 N/A ILE 131.A N ASN 119.A O no hydrogen 2.827 N/A LEU 132.A N ASN 119.A O no hydrogen 3.262 N/A LEU 133.A N ILE 146.A O no hydrogen 3.033 N/A ARG 134.A N LYS 117.A O no hydrogen 2.837 N/A ARG 134.A NE GLU 145.A OE1 no hydrogen 2.546 N/A ARG 134.A NH1 GLU 83.A O no hydrogen 2.786 N/A ARG 134.A NH1 ARG 86.A O no hydrogen 3.037 N/A ARG 134.A NH2 ARG 86.A O no hydrogen 3.431 N/A ARG 134.A NH2 GLU 145.A OE1 no hydrogen 2.750 N/A ALA 135.A N GLY 144.A O no hydrogen 2.758 N/A PHE 136.A N ILE 115.A O no hydrogen 2.681 N/A THR 137.A N ALA 141.A O no hydrogen 2.921 N/A THR 137.A OG1 ALA 141.A O no hydrogen 3.503 N/A GLU 138.A N THR 113.A O no hydrogen 3.263 N/A GLY 140.A N THR 137.A O no hydrogen 2.801 N/A ALA 141.A N THR 137.A OG1 no hydrogen 2.936 N/A VAL 143.A N ALA 135.A O no hydrogen 2.869 N/A GLU 145.A N LYS 104.A O no hydrogen 2.910 N/A ILE 146.A N LEU 133.A O no hydrogen 2.893 N/A SER 147.A N CYS 102.A O no hydrogen 2.864 N/A LEU 149.A N SER 100.A O no hydrogen 2.840 N/A SER 151.A OG LEU 149.A O no hydrogen 3.567 N/A GLY 154.A N SER 151.A OG no hydrogen 3.306 N/A THR 156.A N ASP 159.A OD2 no hydrogen 3.155 N/A ASP 159.A N THR 156.A OG1 no hydrogen 3.133 N/A VAL 160.A N THR 156.A O no hydrogen 3.107 N/A LYS 161.A N GLY 157.A O no hydrogen 2.809 N/A LYS 161.A NZ GLU 158.A OE1 no hydrogen 2.458 N/A LYS 161.A NZ ASN 162.A OD1 no hydrogen 3.301 N/A ASN 162.A N GLU 158.A O no hydrogen 2.938 N/A ALA 163.A N ASP 159.A O no hydrogen 3.021 N/A ILE 164.A N VAL 160.A O no hydrogen 3.087 N/A GLY 165.A N LYS 161.A O no hydrogen 3.250 N/A VAL 166.A N ASN 162.A O no hydrogen 2.996 N/A LEU 167.A N ALA 163.A O no hydrogen 2.876 N/A ILE 168.A N ILE 164.A O no hydrogen 2.744 N/A GLY 169.A N GLY 165.A O no hydrogen 2.880 N/A GLY 170.A N VAL 166.A O no hydrogen 2.993 N/A LEU 171.A N LEU 167.A O no hydrogen 3.093 N/A GLU 172.A N ILE 168.A O no hydrogen 3.015 N/A GLU 172.A N GLY 169.A O no hydrogen 3.194 N/A TRP 173.A N GLY 169.A O no hydrogen 3.297 N/A ASN 174.A ND2 ILE 109.A O no hydrogen 3.408 N/A ASP 175.A N GLU 172.A O no hydrogen 2.885 N/A ASN 176.A ND2 ILE 109.A O no hydrogen 3.005 N/A ASN 176.A ND2 LEU 171.A O no hydrogen 2.922 N/A THR 177.A N LYS 112.A O no hydrogen 2.993 N/A ARG 179.A N ILE 114.A O no hydrogen 2.935 N/A ARG 179.A NH1 GLU 138.A OE1 no hydrogen 3.119 N/A ARG 179.A NH2 GLU 138.A OE1 no hydrogen 3.413 N/A THR 181.A N LEU 116.A O no hydrogen 3.256 N/A THR 181.A OG1 ASP 78.A OD2 no hydrogen 2.525 N/A THR 183.A OG1 ASP 78.A OD1 no hydrogen 2.522 N/A THR 183.A OG1 ASP 78.A OD2 no hydrogen 3.354 N/A GLN 185.A N THR 181.A O no hydrogen 3.034 N/A ARG 186.A N GLU 182.A O no hydrogen 2.802 N/A PHE 187.A N THR 183.A O no hydrogen 3.177 N/A PHE 187.A N ILE 184.A O no hydrogen 3.197 N/A