Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ol0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.792 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 3.391 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.959 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.574 N/A LEU 6.A N ASN 55.A O no hydrogen 2.869 N/A VAL 7.A N CYS 78.A O no hydrogen 3.188 N/A LEU 8.A N TRP 57.A O no hydrogen 2.802 N/A VAL 9.A N ILE 80.A O no hydrogen 2.950 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.793 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.730 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.924 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.651 N/A PHE 19.A N GLY 15.A O no hydrogen 3.072 N/A VAL 20.A N LYS 16.A O no hydrogen 2.931 N/A LYS 21.A N THR 17.A O no hydrogen 2.768 N/A ARG 22.A N PHE 19.A O no hydrogen 2.969 N/A ARG 22.A NH2 ALA 144.A O no hydrogen 2.590 N/A ARG 22.A NH2 LYS 145.A O no hydrogen 2.668 N/A HIS 23.A N PHE 19.A O no hydrogen 2.915 N/A HIS 23.A ND1 PHE 19.A O no hydrogen 3.113 N/A LEU 24.A N VAL 20.A O no hydrogen 2.957 N/A TYR 32.A OH GLN 62.A OE1 no hydrogen 2.479 N/A GLY 37.A N PHE 65.A O no hydrogen 2.917 N/A GLU 39.A N ASP 58.A O no hydrogen 2.849 N/A HIS 41.A N VAL 56.A O no hydrogen 2.800 N/A LEU 43.A N PHE 54.A O no hydrogen 2.831 N/A PHE 45.A N ILE 52.A O no hydrogen 2.812 N/A THR 47.A N GLY 50.A O no hydrogen 2.738 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.455 N/A ASN 48.A N GLU 168.A O no hydrogen 3.355 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.262 N/A ARG 49.A NE ASP 164.A OD2 no hydrogen 2.969 N/A ARG 49.A NH2 ASP 164.A OD2 no hydrogen 3.078 N/A GLY 50.A N THR 47.A O no hydrogen 2.831 N/A ILE 52.A N PHE 45.A O no hydrogen 2.793 N/A LYS 53.A N VAL 2.A O no hydrogen 3.150 N/A PHE 54.A N LEU 43.A O no hydrogen 2.789 N/A ASN 55.A N PHE 4.A O no hydrogen 2.787 N/A ASN 55.A ND2 GLN 3.A OE1 no hydrogen 3.063 N/A ASN 55.A ND2 PHE 4.A O no hydrogen 3.483 N/A VAL 56.A N HIS 41.A O no hydrogen 2.826 N/A TRP 57.A N LEU 6.A O no hydrogen 2.736 N/A ASP 58.A N GLU 39.A O no hydrogen 2.798 N/A THR 59.A N LEU 8.A O no hydrogen 2.931 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.587 N/A ALA 60.A N GLY 37.A O no hydrogen 2.955 N/A PHE 65.A N GLN 62.A O no hydrogen 3.099 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.311 N/A TYR 73.A N ASP 70.A O no hydrogen 2.881 N/A ALA 76.A N TYR 73.A O no hydrogen 3.306 N/A GLN 77.A N LYS 5.A O no hydrogen 2.967 N/A CYS 78.A N LYS 5.A O no hydrogen 3.311 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.666 N/A ILE 80.A N VAL 7.A O no hydrogen 3.298 N/A ILE 81.A N VAL 111.A O no hydrogen 2.852 N/A MET 82.A N VAL 9.A O no hydrogen 2.965 N/A PHE 83.A N CYS 113.A O no hydrogen 3.141 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.836 N/A VAL 85.A N ASN 115.A O no hydrogen 3.238 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.825 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.643 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.155 N/A SER 87.A N ASP 84.A O no hydrogen 3.074 N/A THR 90.A N SER 87.A O no hydrogen 3.008 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.648 N/A LYS 92.A N ARG 88.A O no hydrogen 2.788 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 3.027 N/A VAL 94.A N TYR 91.A O no hydrogen 3.235 N/A TRP 97.A N ASN 93.A O no hydrogen 3.317 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.894 N/A HIS 98.A N VAL 94.A O no hydrogen 2.827 N/A ARG 99.A N PRO 95.A O no hydrogen 2.820 N/A ASP 100.A N ASN 96.A O no hydrogen 2.807 N/A LEU 101.A N TRP 97.A O no hydrogen 2.828 N/A VAL 102.A N HIS 98.A O no hydrogen 2.842 N/A ARG 103.A N ARG 99.A O no hydrogen 2.942 N/A VAL 104.A N LEU 101.A O no hydrogen 3.009 N/A CYS 105.A N LEU 101.A O no hydrogen 2.654 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.092 N/A ILE 110.A N ASN 136.A O no hydrogen 3.003 N/A VAL 111.A N ALA 79.A O no hydrogen 3.202 N/A LEU 112.A N GLN 138.A O no hydrogen 2.772 N/A CYS 113.A N ILE 81.A O no hydrogen 2.667 N/A GLY 114.A N TYR 140.A O no hydrogen 2.803 N/A ASN 115.A N PHE 83.A O no hydrogen 2.988 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.795 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.349 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.196 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.874 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 3.347 N/A ARG 122.A NH2 ASP 141.A OD2 no hydrogen 3.092 N/A LYS 123.A N VAL 85.A O no hydrogen 3.008 N/A LYS 123.A NZ THR 86.A O no hydrogen 3.394 N/A LYS 123.A NZ ASP 121.A O no hydrogen 3.282 N/A LYS 123.A NZ ASP 121.A OD1 no hydrogen 3.347 N/A VAL 124.A N VAL 85.A O no hydrogen 2.991 N/A LYS 125.A NZ SER 128.A OG no hydrogen 2.626 N/A SER 128.A N LYS 125.A O no hydrogen 3.089 N/A ILE 129.A N ALA 126.A O no hydrogen 3.411 N/A ASN 136.A ND2 ILE 108.A O no hydrogen 3.330 N/A GLN 138.A N ILE 110.A O no hydrogen 2.844 N/A GLN 138.A NE2 TYR 140.A OH no hydrogen 3.362 N/A TYR 139.A N GLN 138.A OE1 no hydrogen 2.947 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.537 N/A TYR 140.A N LEU 112.A O no hydrogen 2.788 N/A ILE 142.A N GLY 114.A O no hydrogen 3.007 N/A SER 143.A N TYR 148.A O no hydrogen 3.105 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.357 N/A SER 143.A OG SER 146.A OG no hydrogen 3.148 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.252 N/A TYR 148.A N SER 143.A O no hydrogen 3.163 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 2.979 N/A LYS 152.A N ASN 149.A O no hydrogen 3.414 N/A LEU 155.A N GLU 151.A O no hydrogen 3.050 N/A TRP 156.A N LYS 152.A O no hydrogen 2.850 N/A LEU 157.A N PRO 153.A O no hydrogen 2.880 N/A ALA 158.A N PHE 154.A O no hydrogen 2.779 N/A ARG 159.A N LEU 155.A O no hydrogen 2.833 N/A ARG 159.A NE LEU 167.A O no hydrogen 3.097 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 3.256 N/A LYS 160.A N TRP 156.A O no hydrogen 2.876 N/A LYS 160.A NZ LYS 135.A O no hydrogen 3.455 N/A LEU 161.A N LEU 157.A O no hydrogen 2.741 N/A ILE 162.A N ALA 158.A O no hydrogen 2.864 N/A GLY 163.A N ARG 159.A O no hydrogen 2.941 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 3.093 N/A LEU 167.A N ASP 164.A O no hydrogen 3.357 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 2.970 N/A VAL 170.A N HIS 46.A O no hydrogen 2.716 N/A