Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jjw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 125.A OG no hydrogen 3.118 N/A THR 1.A N PHE 162.A O no hydrogen 3.102 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.984 N/A THR 2.A OG1 THR 163.A OG1 no hydrogen 2.663 N/A ILE 3.A N ILE 123.A O no hydrogen 3.025 N/A VAL 4.A N GLY 15.A O no hydrogen 2.874 N/A SER 5.A N LEU 121.A O no hydrogen 2.887 N/A SER 5.A OG VAL 13.A O no hydrogen 2.802 N/A VAL 6.A N VAL 13.A O no hydrogen 3.119 N/A ARG 7.A NH1 ASP 99.A O no hydrogen 3.318 N/A ARG 7.A NH2 ASP 99.A O no hydrogen 2.935 N/A ARG 7.A NH2 SER 103.A OG no hydrogen 2.819 N/A ARG 8.A N GLN 11.A O no hydrogen 2.785 N/A ARG 8.A NH1 THR 141.A O no hydrogen 3.037 N/A ARG 8.A NH1 LEU 143.A O no hydrogen 2.848 N/A ARG 8.A NH2 THR 141.A O no hydrogen 2.960 N/A GLN 11.A N ARG 8.A O no hydrogen 2.929 N/A GLN 11.A NE2 GLU 171.A OE2 no hydrogen 2.568 N/A VAL 13.A N VAL 6.A O no hydrogen 2.959 N/A VAL 14.A N GLU 170.A O no hydrogen 3.005 N/A GLY 15.A N VAL 4.A O no hydrogen 2.944 N/A GLY 16.A N THR 168.A O no hydrogen 3.009 N/A ASP 17.A N THR 2.A O no hydrogen 3.198 N/A GLY 18.A N ASN 164.A OD1 no hydrogen 2.861 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.000 N/A GLN 19.A NE2 SER 21.A OG no hydrogen 2.949 N/A GLN 19.A NE2 VAL 161.A O no hydrogen 3.070 N/A VAL 20.A N LYS 28.A O no hydrogen 2.764 N/A LEU 22.A N THR 25.A O no hydrogen 2.906 N/A THR 25.A N LEU 22.A O no hydrogen 3.165 N/A THR 25.A OG1 LEU 22.A O no hydrogen 3.020 N/A MET 27.A N VAL 20.A O no hydrogen 2.757 N/A LYS 28.A N VAL 20.A O no hydrogen 3.387 N/A LYS 28.A NZ ASN 30.A OD1 no hydrogen 2.896 N/A ALA 31.A N GLY 18.A O no hydrogen 2.989 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.844 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.662 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.283 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.931 N/A ARG 35.A N ALA 44.A O no hydrogen 2.722 N/A ARG 36.A NE GLU 170.A OE1 no hydrogen 2.661 N/A ARG 36.A NH1 GLY 40.A O no hydrogen 3.272 N/A ARG 36.A NH2 GLU 170.A OE1 no hydrogen 3.160 N/A ARG 36.A NH2 GLU 171.A O no hydrogen 2.609 N/A LEU 37.A N VAL 42.A O no hydrogen 2.654 N/A TYR 38.A N GLU 61.A OE1 no hydrogen 2.956 N/A TYR 38.A N GLU 61.A OE2 no hydrogen 3.147 N/A LYS 41.A N TYR 38.A O no hydrogen 3.151 N/A VAL 42.A N LEU 37.A O no hydrogen 3.089 N/A LEU 43.A N ALA 98.A O no hydrogen 2.769 N/A ALA 44.A N ARG 35.A O no hydrogen 2.835 N/A GLY 45.A N ILE 96.A O no hydrogen 2.812 N/A PHE 46.A N LYS 33.A O no hydrogen 3.005 N/A ALA 47.A N MET 94.A O no hydrogen 2.960 N/A ALA 53.A N GLY 49.A O no hydrogen 2.935 N/A PHE 54.A N THR 50.A O no hydrogen 2.880 N/A THR 55.A N ALA 51.A O no hydrogen 3.025 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.985 N/A LEU 56.A N ASP 52.A O no hydrogen 2.947 N/A PHE 57.A N ALA 53.A O no hydrogen 2.835 N/A GLU 58.A N PHE 54.A O no hydrogen 2.951 N/A LEU 59.A N THR 55.A O no hydrogen 3.088 N/A PHE 60.A N LEU 56.A O no hydrogen 2.867 N/A GLU 61.A N PHE 57.A O no hydrogen 2.953 N/A ARG 62.A N GLU 58.A O no hydrogen 3.224 N/A LYS 63.A N LEU 59.A O no hydrogen 3.280 N/A LYS 63.A NZ GLU 77.A OE1 no hydrogen 2.472 N/A LYS 63.A NZ ASP 81.A OD1 no hydrogen 2.971 N/A LEU 64.A N PHE 60.A O no hydrogen 2.876 N/A GLU 65.A N GLU 61.A O no hydrogen 2.887 N/A MET 66.A N ARG 62.A O no hydrogen 3.256 N/A HIS 67.A N LEU 64.A O no hydrogen 3.265 N/A HIS 67.A NE2 GLU 77.A OE2 no hydrogen 2.688 N/A GLY 69.A N LEU 64.A O no hydrogen 2.984 N/A HIS 70.A N HIS 67.A O no hydrogen 3.014 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 2.839 N/A SER 74.A N HIS 70.A O no hydrogen 2.997 N/A SER 74.A OG HIS 70.A O no hydrogen 2.601 N/A ALA 75.A N LEU 71.A O no hydrogen 2.764 N/A VAL 76.A N LEU 72.A O no hydrogen 2.855 N/A GLU 77.A N LYS 73.A O no hydrogen 3.060 N/A LEU 78.A N SER 74.A O no hydrogen 2.950 N/A ALA 79.A N ALA 75.A O no hydrogen 2.922 N/A LYS 80.A N VAL 76.A O no hydrogen 3.048 N/A ASP 81.A N GLU 77.A O no hydrogen 3.032 N/A TRP 82.A N LEU 78.A O no hydrogen 2.858 N/A TRP 82.A NE1 LEU 91.A O no hydrogen 3.026 N/A ARG 83.A N ALA 79.A O no hydrogen 3.125 N/A ARG 83.A NE ASP 111.A OD1 no hydrogen 3.472 N/A THR 84.A N LYS 80.A O no hydrogen 3.017 N/A THR 84.A N ASP 81.A O no hydrogen 3.067 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.398 N/A ASP 85.A N ASP 81.A O no hydrogen 3.001 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 3.123 N/A LEU 88.A N ASP 85.A OD2 no hydrogen 2.869 N/A ARG 89.A N ASP 85.A O no hydrogen 2.857 N/A ARG 89.A NH1 ARG 83.A O no hydrogen 3.132 N/A LYS 90.A N ALA 87.A O no hydrogen 3.138 N/A LEU 91.A N LEU 88.A O no hydrogen 2.835 N/A MET 94.A N ALA 47.A O no hydrogen 2.893 N/A LEU 95.A N ILE 106.A O no hydrogen 2.852 N/A ILE 96.A N GLY 45.A O no hydrogen 2.941 N/A VAL 97.A N LEU 104.A O no hydrogen 2.917 N/A ALA 98.A N LEU 43.A O no hydrogen 2.819 N/A ASP 99.A N GLU 102.A O no hydrogen 3.045 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.642 N/A GLU 102.A N ASP 99.A OD1 no hydrogen 2.787 N/A LEU 104.A N VAL 97.A O no hydrogen 2.885 N/A ILE 105.A N VAL 113.A O no hydrogen 2.952 N/A ILE 106.A N LEU 95.A O no hydrogen 2.838 N/A THR 107.A N ASP 111.A O no hydrogen 3.094 N/A GLY 110.A N THR 107.A OG1 no hydrogen 2.824 N/A VAL 113.A N ILE 105.A O no hydrogen 2.855 N/A GLN 119.A N GLU 116.A O no hydrogen 2.677 N/A ILE 120.A N ASP 118.A OD2 no hydrogen 2.974 N/A LEU 121.A N SER 5.A O no hydrogen 3.070 N/A ILE 123.A N ILE 3.A O no hydrogen 3.013 N/A SER 125.A OG THR 1.A O no hydrogen 3.485 N/A GLY 126.A N THR 1.A O no hydrogen 2.937 N/A GLY 127.A N GLY 124.A O no hydrogen 2.866 N/A TYR 129.A N GLY 126.A O no hydrogen 3.035 N/A ALA 130.A N GLY 126.A O no hydrogen 3.227 N/A LEU 131.A N GLY 127.A O no hydrogen 2.799 N/A SER 132.A N ASN 128.A O no hydrogen 2.953 N/A SER 132.A OG ASN 128.A O no hydrogen 2.712 N/A ALA 133.A N TYR 129.A O no hydrogen 3.021 N/A ALA 134.A N ALA 130.A O no hydrogen 2.847 N/A ARG 135.A N LEU 131.A O no hydrogen 2.858 N/A ARG 135.A NE ASP 118.A OD1 no hydrogen 2.981 N/A ALA 136.A N SER 132.A O no hydrogen 3.151 N/A LEU 137.A N ALA 133.A O no hydrogen 2.938 N/A VAL 138.A N ALA 134.A O no hydrogen 2.825 N/A GLU 139.A N ARG 135.A O no hydrogen 3.062 N/A ASN 140.A N ALA 136.A O no hydrogen 2.984 N/A THR 141.A N LEU 137.A O no hydrogen 3.013 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.557 N/A LEU 143.A N THR 141.A OG1 no hydrogen 3.262 N/A SER 144.A N GLU 147.A OE2 no hydrogen 3.119 N/A SER 144.A OG GLU 147.A OE2 no hydrogen 3.320 N/A GLU 147.A N SER 144.A OG no hydrogen 3.141 N/A ILE 148.A N SER 144.A O no hydrogen 2.940 N/A VAL 149.A N ALA 145.A O no hydrogen 2.983 N/A GLU 150.A N HIS 146.A O no hydrogen 2.948 N/A LYS 151.A N GLU 147.A O no hydrogen 2.982 N/A SER 152.A N ILE 148.A O no hydrogen 2.850 N/A SER 152.A OG ILE 148.A O no hydrogen 2.824 N/A LEU 153.A N VAL 149.A O no hydrogen 2.939 N/A ARG 154.A N GLU 150.A O no hydrogen 3.192 N/A ILE 155.A N LYS 151.A O no hydrogen 3.097 N/A ALA 156.A N SER 152.A O no hydrogen 3.011 N/A GLY 157.A N LEU 153.A O no hydrogen 2.860 N/A ASP 158.A N ARG 154.A O no hydrogen 3.062 N/A ASP 158.A N ILE 155.A O no hydrogen 3.291 N/A ILE 159.A N ALA 156.A O no hydrogen 3.121 N/A CYS 160.A N ALA 156.A O no hydrogen 2.894 N/A CYS 160.A SG SER 125.A OG no hydrogen 3.201 N/A CYS 160.A SG THR 163.A OG1 no hydrogen 3.406 N/A THR 163.A N CYS 160.A O no hydrogen 3.345 N/A THR 163.A OG1 THR 2.A OG1 no hydrogen 2.663 N/A ASN 164.A N ASP 17.A OD2 no hydrogen 2.996 N/A ASN 164.A ND2 GLY 29.A O no hydrogen 3.004 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 3.163 N/A ASN 166.A ND2 GLY 29.A O no hydrogen 2.950 N/A THR 168.A N GLY 16.A O no hydrogen 2.982 N/A GLU 170.A N VAL 14.A O no hydrogen 2.951 N/A LEU 172.A N VAL 12.A O no hydrogen 2.859 N/A