Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 107.A OE1 no hydrogen 3.247 N/A ILE 1.A N GLU 107.A OE2 no hydrogen 3.145 N/A VAL 2.A N GLU 107.A OE1 no hydrogen 3.262 N/A GLN 4.A NE2 ALA 138.A O no hydrogen 3.184 N/A MET 6.A N VAL 93.A O no hydrogen 2.843 N/A ASP 10.A N TYR 98.A OH no hydrogen 2.608 N/A GLN 12.A NE2 THR 48.A O no hydrogen 3.037 N/A LYS 13.A N ASP 10.A O no hydrogen 2.755 N/A VAL 14.A N ILE 11.A O no hydrogen 3.031 N/A ALA 15.A N GLN 12.A O no hydrogen 3.243 N/A GLY 16.A N LEU 45.A O no hydrogen 2.864 N/A TRP 18.A N GLU 43.A O no hydrogen 3.264 N/A TRP 18.A NE1 VAL 14.A O no hydrogen 2.827 N/A TYR 19.A N VAL 122.A O no hydrogen 2.595 N/A TYR 19.A OH GLU 156.A OE2 no hydrogen 2.625 N/A ALA 22.A N CYS 120.A O no hydrogen 3.392 N/A MET 23.A N LEU 148.A O no hydrogen 3.037 N/A ALA 24.A N CYS 118.A O no hydrogen 2.861 N/A ALA 25.A N ILE 146.A O no hydrogen 3.029 N/A SER 26.A N LEU 116.A O no hydrogen 2.801 N/A SER 26.A OG LEU 116.A O no hydrogen 3.555 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.931 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.494 N/A LEU 30.A N ASP 27.A O no hydrogen 2.899 N/A LEU 31.A N ILE 28.A O no hydrogen 3.034 N/A ALA 36.A N ALA 33.A O no hydrogen 3.108 N/A LEU 38.A N LEU 30.A O no hydrogen 3.009 N/A ARG 39.A N ALA 36.A O no hydrogen 3.059 N/A VAL 40.A N LEU 38.A O no hydrogen 2.852 N/A TYR 41.A N GLN 58.A O no hydrogen 2.843 N/A VAL 42.A N SER 20.A OG no hydrogen 3.070 N/A GLU 43.A N LEU 56.A O no hydrogen 2.642 N/A GLU 44.A N LEU 56.A O no hydrogen 3.168 N/A LEU 45.A N GLY 16.A O no hydrogen 2.746 N/A LYS 46.A N GLU 54.A O no hydrogen 2.696 N/A THR 48.A N ASP 52.A O no hydrogen 3.131 N/A GLY 51.A N THR 48.A O no hydrogen 2.898 N/A ASP 52.A N THR 48.A OG1 no hydrogen 2.981 N/A LEU 53.A N ALA 72.A O no hydrogen 2.803 N/A GLU 54.A N LYS 46.A O no hydrogen 2.558 N/A ILE 55.A N ILE 70.A O no hydrogen 2.428 N/A LEU 56.A N GLU 44.A O no hydrogen 2.998 N/A LEU 57.A N LYS 68.A O no hydrogen 2.980 N/A GLN 58.A N TYR 41.A O no hydrogen 2.574 N/A LYS 59.A N ALA 66.A O no hydrogen 2.813 N/A LYS 59.A NZ SER 35.A O no hydrogen 2.969 N/A LYS 59.A NZ ALA 36.A O no hydrogen 3.081 N/A GLU 61.A N LYS 59.A O no hydrogen 3.163 N/A GLU 64.A N GLU 61.A O no hydrogen 3.297 N/A ALA 66.A N LYS 59.A O no hydrogen 2.708 N/A LYS 68.A N LEU 57.A O no hydrogen 2.762 N/A ILE 70.A N ILE 55.A O no hydrogen 2.762 N/A ALA 72.A N LEU 53.A O no hydrogen 2.704 N/A GLU 73.A N LYS 82.A O no hydrogen 2.782 N/A LYS 74.A N ASP 52.A OD1 no hydrogen 2.777 N/A LYS 74.A NZ GLU 50.A O no hydrogen 3.337 N/A THR 75.A OG1 ILE 77.A O no hydrogen 3.160 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.791 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.127 N/A VAL 80.A N ILE 77.A O no hydrogen 2.861 N/A PHE 81.A N VAL 91.A O no hydrogen 2.735 N/A LYS 82.A N GLU 73.A O no hydrogen 2.743 N/A ILE 83.A N ASN 89.A O no hydrogen 3.064 N/A LYS 90.A N GLU 107.A O no hydrogen 2.934 N/A VAL 91.A N PHE 81.A O no hydrogen 2.755 N/A LEU 92.A N CYS 105.A O no hydrogen 2.910 N/A VAL 93.A N ALA 79.A O no hydrogen 2.945 N/A LEU 94.A N LEU 103.A O no hydrogen 2.901 N/A ASP 95.A N LEU 103.A O no hydrogen 3.509 N/A THR 96.A OG1 TYR 101.A O no hydrogen 2.547 N/A ASP 97.A N TYR 101.A O no hydrogen 3.291 N/A TYR 98.A N THR 96.A OG1 no hydrogen 3.241 N/A LYS 99.A N ASP 97.A O no hydrogen 2.635 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 3.374 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.662 N/A LYS 100.A NZ GLU 130.A OE1 no hydrogen 3.564 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 3.013 N/A TYR 101.A OH ASP 95.A OD2 no hydrogen 2.594 N/A LEU 102.A N LEU 121.A O no hydrogen 2.798 N/A LEU 103.A N ASP 95.A O no hydrogen 2.852 N/A PHE 104.A N GLN 119.A O no hydrogen 3.376 N/A CYS 105.A N LEU 92.A O no hydrogen 2.842 N/A MET 106.A N ALA 117.A O no hydrogen 2.543 N/A GLU 107.A N LYS 90.A O no hydrogen 2.917 N/A ASN 108.A N SER 115.A O no hydrogen 3.270 N/A SER 109.A N GLU 88.A O no hydrogen 3.147 N/A SER 109.A OG GLU 88.A O no hydrogen 3.277 N/A ALA 110.A N ASN 108.A O no hydrogen 2.669 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 2.549 N/A LEU 116.A N SER 26.A OG no hydrogen 3.006 N/A ALA 117.A N MET 106.A O no hydrogen 3.071 N/A CYS 118.A N ALA 24.A O no hydrogen 2.777 N/A GLN 119.A N PHE 104.A O no hydrogen 2.944 N/A CYS 120.A N ALA 22.A O no hydrogen 2.846 N/A LEU 121.A N LEU 102.A O no hydrogen 2.811 N/A VAL 122.A N TYR 19.A O no hydrogen 2.757 N/A ARG 123.A N LYS 100.A O no hydrogen 3.070 N/A ARG 123.A NE TYR 98.A O no hydrogen 2.988 N/A ARG 123.A NH1 ALA 15.A O no hydrogen 2.991 N/A ARG 123.A NH1 THR 17.A O no hydrogen 2.838 N/A ARG 123.A NH2 ALA 15.A O no hydrogen 3.078 N/A ARG 123.A NH2 TYR 98.A O no hydrogen 3.198 N/A THR 124.A OG1 GLU 126.A OE1 no hydrogen 2.643 N/A GLU 126.A N THR 124.A O no hydrogen 2.609 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 2.924 N/A LEU 132.A N ASP 128.A O no hydrogen 3.189 N/A GLU 133.A N ASP 129.A O no hydrogen 2.829 N/A LYS 134.A N GLU 130.A O no hydrogen 2.879 N/A PHE 135.A N ALA 131.A O no hydrogen 2.809 N/A ASP 136.A N LEU 132.A O no hydrogen 2.837 N/A LYS 137.A N GLU 133.A O no hydrogen 3.021 N/A ALA 138.A N LYS 134.A O no hydrogen 2.998 N/A LEU 139.A N PHE 135.A O no hydrogen 3.083 N/A LEU 139.A N ASP 136.A O no hydrogen 2.952 N/A LYS 140.A N ASP 136.A O no hydrogen 3.086 N/A LYS 140.A N LYS 137.A O no hydrogen 2.903 N/A LEU 142.A N LEU 139.A O no hydrogen 2.838 N/A MET 144.A N LEU 142.A O no hydrogen 3.024 N/A HIS 145.A N ALA 25.A O no hydrogen 2.883 N/A HIS 145.A ND1 SER 26.A O no hydrogen 3.082 N/A ILE 146.A N ALA 25.A O no hydrogen 3.476 N/A LEU 148.A N MET 23.A O no hydrogen 2.718 N/A PHE 150.A N LEU 21.A O no hydrogen 2.934 N/A LEU 155.A N ASN 151.A O no hydrogen 2.935 N/A GLU 157.A N GLN 154.A O no hydrogen 3.118 N/A CYS 159.A N GLN 58.A OE1 no hydrogen 3.045 N/A HIS 160.A N GLU 157.A O no hydrogen 3.198 N/A HIS 160.A NE2 SER 20.A O no hydrogen 3.231 N/A ILE 161.A N GLN 158.A O no hydrogen 2.929 N/A