Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 65.A OE1 no hydrogen 3.528 N/A ASP 3.A N VAL 63.A O no hydrogen 2.608 N/A LEU 4.A N LEU 15.A O no hydrogen 2.982 N/A GLU 5.A N ARG 61.A O no hydrogen 2.963 N/A VAL 6.A N SER 13.A O no hydrogen 2.827 N/A LYS 7.A N ASP 59.A O no hydrogen 3.080 N/A PHE 8.A N GLN 11.A O no hydrogen 2.843 N/A GLN 11.A N PHE 8.A O no hydrogen 2.944 N/A SER 13.A N VAL 6.A O no hydrogen 2.675 N/A LEU 15.A N LEU 4.A O no hydrogen 3.014 N/A ALA 20.A N GLY 16.A O no hydrogen 2.937 N/A ARG 21.A N MET 17.A O no hydrogen 2.923 N/A ARG 21.A NH2 PHE 27.A O no hydrogen 3.379 N/A GLN 22.A N SER 18.A O no hydrogen 2.936 N/A ARG 23.A N GLU 19.A O no hydrogen 2.910 N/A ARG 23.A N ALA 20.A O no hydrogen 2.994 N/A TYR 25.A N ALA 20.A O no hydrogen 2.921 N/A TYR 25.A OH PHE 43.A O no hydrogen 2.315 N/A GLN 26.A N GLN 37.A O no hydrogen 2.728 N/A PHE 27.A N GLN 26.A OE1 no hydrogen 2.947 N/A SER 28.A N THR 35.A O no hydrogen 3.158 N/A TYR 32.A N ASP 30.A OD2 no hydrogen 3.071 N/A TYR 33.A N ASP 30.A OD2 no hydrogen 3.139 N/A GLN 37.A N GLN 26.A O no hydrogen 3.195 N/A SER 39.A N GLY 24.A O no hydrogen 3.403 N/A SER 41.A N SER 39.A OG no hydrogen 3.312 N/A ALA 42.A N SER 39.A O no hydrogen 3.048 N/A PHE 43.A N ARG 23.A O no hydrogen 2.793 N/A ASN 46.A N VAL 57.A O no hydrogen 2.553 N/A PHE 48.A N LEU 55.A O no hydrogen 2.745 N/A LEU 50.A N GLN 53.A O no hydrogen 2.821 N/A GLN 53.A N LEU 50.A O no hydrogen 2.972 N/A GLN 53.A NE2 THR 92.A O no hydrogen 3.053 N/A ARG 54.A N ASP 82.A OD2 no hydrogen 2.931 N/A ARG 54.A NE ASP 82.A OD1 no hydrogen 3.566 N/A ARG 54.A NE ASP 82.A OD2 no hydrogen 3.037 N/A ARG 54.A NH2 ASP 82.A OD1 no hydrogen 3.353 N/A LEU 55.A N PHE 48.A O no hydrogen 2.642 N/A TYR 56.A N CYS 79.A O no hydrogen 2.895 N/A VAL 57.A N ASN 46.A O no hydrogen 2.594 N/A ALA 58.A N MET 77.A O no hydrogen 2.829 N/A ARG 61.A N GLU 5.A O no hydrogen 3.218 N/A ARG 61.A NE GLU 5.A OE1 no hydrogen 3.461 N/A ARG 61.A NH2 GLU 5.A OE1 no hydrogen 2.968 N/A LEU 62.A N ILE 73.A O no hydrogen 2.898 N/A VAL 63.A N ASP 3.A O no hydrogen 2.916 N/A SER 64.A N ILE 71.A O no hydrogen 3.054 N/A SER 64.A OG PHE 66.A O no hydrogen 3.097 N/A SER 64.A OG ILE 71.A O no hydrogen 3.515 N/A GLN 65.A N PHE 1.A O no hydrogen 2.665 N/A GLN 65.A NE2 ASP 3.A OD1 no hydrogen 2.789 N/A ILE 71.A N SER 64.A OG no hydrogen 3.234 N/A ILE 73.A N LEU 62.A O no hydrogen 2.861 N/A THR 75.A N LEU 60.A O no hydrogen 2.978 N/A THR 75.A OG1 LEU 60.A O no hydrogen 3.474 N/A MET 77.A N ALA 58.A O no hydrogen 2.932 N/A CYS 79.A N TYR 56.A O no hydrogen 2.873 N/A CYS 79.A SG ILE 78.A O no hydrogen 3.209 N/A ARG 81.A N ARG 54.A O no hydrogen 2.980 N/A ARG 81.A NH1 TYR 56.A OH no hydrogen 2.711 N/A SER 83.A N ALA 80.A O no hydrogen 3.275 N/A SER 83.A OG GLN 53.A OE1 no hydrogen 2.497 N/A SER 85.A N THR 92.A O no hydrogen 3.044 N/A ASN 87.A N HIS 90.A O no hydrogen 3.231 N/A SER 88.A N ASN 87.A OD1 no hydrogen 2.376 N/A ALA 91.A N ILE 136.A O no hydrogen 2.817 N/A VAL 93.A N LEU 134.A O no hydrogen 2.968 N/A LEU 94.A N GLN 53.A OE1 no hydrogen 2.811 N/A ILE 95.A N TYR 132.A O no hydrogen 2.720 N/A VAL 101.A N ILE 154.A O no hydrogen 2.873 N/A LEU 102.A N TYR 132.A OH no hydrogen 3.276 N/A THR 103.A N THR 152.A O no hydrogen 2.604 N/A THR 103.A OG1 VAL 101.A O no hydrogen 3.527 N/A GLY 104.A N THR 152.A O no hydrogen 3.174 N/A ASN 106.A N VAL 150.A O no hydrogen 2.823 N/A VAL 107.A N VAL 110.A O no hydrogen 3.142 N/A ASN 108.A N VAL 148.A O no hydrogen 3.116 N/A VAL 110.A N ASN 106.A OD1 no hydrogen 2.871 N/A ILE 112.A N ILE 105.A O no hydrogen 3.020 N/A SER 115.A N GLN 113.A O no hydrogen 2.653 N/A SER 118.A N SER 115.A OG no hydrogen 3.318 N/A LEU 119.A N SER 115.A O no hydrogen 2.901 N/A GLN 120.A N SER 116.A O no hydrogen 3.011 N/A GLN 121.A N TYR 117.A O no hydrogen 2.849 N/A HIS 122.A N SER 118.A O no hydrogen 3.030 N/A HIS 122.A ND1 SER 118.A O no hydrogen 3.329 N/A GLY 123.A N GLN 120.A O no hydrogen 3.108 N/A ILE 124.A N LEU 119.A O no hydrogen 2.943 N/A THR 125.A N TYR 135.A O no hydrogen 2.976 N/A ASP 127.A N ARG 133.A O no hydrogen 2.734 N/A SER 128.A OG SER 128.A O no hydrogen 2.420 N/A ARG 129.A N ASP 127.A OD1 no hydrogen 2.629 N/A ARG 129.A NE ASP 127.A OD1 no hydrogen 3.530 N/A TYR 132.A N ILE 95.A O no hydrogen 2.891 N/A ARG 133.A N ASP 127.A O no hydrogen 2.818 N/A ARG 133.A NE ASN 130.A O no hydrogen 2.522 N/A ARG 133.A NH1 GLU 51.A OE2 no hydrogen 3.523 N/A ARG 133.A NH2 ASN 130.A O no hydrogen 3.034 N/A LEU 134.A N VAL 93.A O no hydrogen 2.847 N/A TYR 135.A N THR 125.A O no hydrogen 2.728 N/A ILE 136.A N ALA 91.A O no hydrogen 2.871 N/A LYS 137.A N GLY 123.A O no hydrogen 2.739 N/A ARG 138.A N THR 89.A O no hydrogen 2.824 N/A THR 140.A N LYS 137.A O no hydrogen 2.776 N/A THR 140.A OG1 LYS 137.A O no hydrogen 2.599 N/A LEU 141.A N ARG 138.A O no hydrogen 3.093 N/A LYS 142.A N ASP 147.A OD1 no hydrogen 2.781 N/A GLY 143.A N ASP 147.A OD2 no hydrogen 2.786 N/A ASP 144.A N ASP 147.A OD2 no hydrogen 3.340 N/A VAL 148.A N ASN 108.A OD1 no hydrogen 3.262 N/A LEU 149.A N ILE 164.A O no hydrogen 2.993 N/A VAL 150.A N ASN 106.A O no hydrogen 2.781 N/A LEU 151.A N MET 162.A O no hydrogen 3.227 N/A THR 152.A N GLY 104.A O no hydrogen 3.147 N/A PHE 153.A N VAL 160.A O no hydrogen 3.162 N/A ILE 154.A N VAL 101.A O no hydrogen 2.928 N/A TYR 155.A N LYS 158.A O no hydrogen 2.847 N/A TYR 155.A OH ASP 59.A OD1 no hydrogen 3.221 N/A TYR 155.A OH ASP 59.A OD2 no hydrogen 2.985 N/A LYS 158.A N TYR 155.A O no hydrogen 3.060 N/A VAL 160.A N PHE 153.A O no hydrogen 2.935 N/A MET 162.A N LEU 151.A O no hydrogen 2.982 N/A ILE 164.A N LEU 149.A O no hydrogen 3.054 N/A SER 165.A OG ARG 145.A O no hydrogen 3.367 N/A SER 165.A OG ASP 147.A O no hydrogen 3.300 N/A LEU 166.A N ASP 147.A O no hydrogen 2.783 N/A SER 169.A N PRO 84.A O no hydrogen 2.973 N/A SER 169.A OG ASP 82.A O no hydrogen 3.098 N/A SER 169.A OG PRO 84.A O no hydrogen 2.894 N/A