Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 HIS 106.A NE2 no hydrogen 2.794 N/A ASP 12.A N PHE 123.A O no hydrogen 2.885 N/A ILE 13.A N PHE 123.A O no hydrogen 3.136 N/A TYR 15.A N VAL 121.A O no hydrogen 2.976 N/A ILE 17.A N THR 119.A O no hydrogen 2.887 N/A GLY 19.A N LEU 117.A O no hydrogen 3.025 N/A ASN 20.A N GLU 24.A OE1 no hydrogen 2.812 N/A ASN 20.A ND2 ASP 115.A O no hydrogen 2.861 N/A GLU 24.A N SER 21.A OG no hydrogen 3.229 N/A LEU 25.A N SER 21.A O no hydrogen 3.148 N/A LEU 26.A N TYR 22.A O no hydrogen 3.117 N/A GLU 27.A N GLU 23.A O no hydrogen 2.936 N/A GLU 28.A N GLU 24.A O no hydrogen 2.965 N/A ALA 29.A N LEU 25.A O no hydrogen 2.897 N/A ARG 30.A N LEU 26.A O no hydrogen 2.894 N/A ARG 30.A NE ASN 31.A OD1 no hydrogen 3.152 N/A ARG 30.A NH1 TRP 76.A O no hydrogen 2.936 N/A ARG 30.A NH2 ASN 31.A OD1 no hydrogen 3.024 N/A ASN 31.A N GLU 27.A O no hydrogen 2.867 N/A ASN 31.A ND2 GLU 28.A OE1 no hydrogen 3.448 N/A ASN 31.A ND2 GLU 28.A OE2 no hydrogen 3.326 N/A ILE 32.A N GLU 28.A O no hydrogen 2.977 N/A LEU 33.A N ALA 29.A O no hydrogen 3.079 N/A LEU 34.A N ARG 30.A O no hydrogen 3.108 N/A GLU 35.A N ASN 31.A O no hydrogen 2.991 N/A GLU 36.A N ILE 32.A O no hydrogen 2.739 N/A GLU 37.A N LEU 33.A O no hydrogen 3.079 N/A GLY 38.A N GLU 35.A O no hydrogen 3.181 N/A ILE 39.A N LEU 34.A O no hydrogen 2.993 N/A VAL 40.A N LYS 94.A O no hydrogen 2.723 N/A ASP 42.A N LYS 91.A O no hydrogen 2.588 N/A LYS 46.A N PHE 89.A O no hydrogen 3.081 N/A LYS 46.A NZ GLU 68.A OE1 no hydrogen 2.700 N/A LYS 46.A NZ GLU 68.A OE2 no hydrogen 3.420 N/A LYS 48.A N VAL 87.A O no hydrogen 3.070 N/A LYS 48.A NZ ASP 64.A OD1 no hydrogen 2.775 N/A LYS 48.A NZ GLU 68.A OE2 no hydrogen 2.998 N/A TYR 49.A OH ASP 64.A OD1 no hydrogen 2.480 N/A LEU 51.A N ASN 83.A O no hydrogen 2.855 N/A THR 54.A N GLU 52.A O no hydrogen 2.742 N/A THR 54.A OG1 GLU 52.A OE2 no hydrogen 2.905 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.698 N/A ALA 57.A N THR 54.A OG1 no hydrogen 3.026 N/A PHE 58.A N THR 54.A O no hydrogen 3.025 N/A PHE 59.A N GLU 55.A O no hydrogen 2.804 N/A ASP 60.A N ASP 56.A O no hydrogen 2.904 N/A THR 61.A N ALA 57.A O no hydrogen 2.876 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.806 N/A VAL 62.A N PHE 58.A O no hydrogen 2.927 N/A ASN 63.A N PHE 59.A O no hydrogen 3.023 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.211 N/A ASN 63.A ND2 LEU 103.A O no hydrogen 3.012 N/A ASP 64.A N ASP 60.A O no hydrogen 3.056 N/A TRP 65.A N THR 61.A O no hydrogen 3.046 N/A ILE 66.A N VAL 62.A O no hydrogen 3.056 N/A LEU 67.A N ASN 63.A O no hydrogen 3.102 N/A GLU 68.A N ASP 64.A O no hydrogen 2.900 N/A ILE 69.A N TRP 65.A O no hydrogen 2.811 N/A SER 70.A N ILE 66.A O no hydrogen 3.020 N/A SER 70.A OG LEU 67.A O no hydrogen 2.624 N/A LYS 71.A N GLU 68.A O no hydrogen 2.828 N/A GLY 72.A N ILE 69.A O no hydrogen 2.860 N/A TRP 73.A N GLU 68.A O no hydrogen 2.797 N/A ALA 74.A N ARG 90.A O no hydrogen 2.966 N/A TRP 76.A N THR 88.A O no hydrogen 2.805 N/A ARG 77.A N THR 88.A O no hydrogen 3.075 N/A ARG 77.A NH1 TRP 76.A O no hydrogen 2.697 N/A LYS 79.A N LYS 86.A O no hydrogen 2.830 N/A ARG 80.A NE GLY 82.A O no hydrogen 2.868 N/A GLU 81.A N GLU 84.A O no hydrogen 2.808 N/A GLU 84.A N GLU 81.A O no hydrogen 3.086 N/A LEU 85.A N TYR 49.A O no hydrogen 2.672 N/A LYS 86.A N LYS 79.A O no hydrogen 2.729 N/A LYS 86.A NZ GLU 81.A OE2 no hydrogen 3.428 N/A VAL 87.A N LYS 48.A O no hydrogen 2.874 N/A THR 88.A N ARG 77.A O no hydrogen 2.847 N/A THR 88.A OG1 GLU 47.A OE2 no hydrogen 2.759 N/A PHE 89.A N LYS 46.A O no hydrogen 2.608 N/A ARG 90.A N ALA 74.A O no hydrogen 2.859 N/A ARG 90.A NE ASP 42.A O no hydrogen 2.756 N/A ARG 90.A NH2 ASP 42.A O no hydrogen 2.868 N/A LYS 91.A N GLU 44.A O no hydrogen 2.920 N/A LYS 91.A NZ LYS 71.A O no hydrogen 3.486 N/A LYS 91.A NZ GLY 72.A O no hydrogen 3.517 N/A ILE 92.A N GLY 72.A O no hydrogen 3.002 N/A ARG 93.A N VAL 40.A O no hydrogen 2.645 N/A ARG 93.A NE ASP 42.A OD1 no hydrogen 3.088 N/A LYS 94.A N VAL 40.A O no hydrogen 3.305 N/A GLU 96.A N GLU 37.A O no hydrogen 3.070 N/A THR 98.A N GLU 36.A O no hydrogen 3.138 N/A THR 98.A OG1 GLU 36.A OE2 no hydrogen 2.842 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.724 N/A ILE 100.A N GLU 37.A OE2 no hydrogen 2.929 N/A LYS 101.A N ASP 124.A O no hydrogen 2.809 N/A LYS 101.A NZ THR 125.A OXT no hydrogen 3.167 N/A ALA 102.A N ASP 124.A O no hydrogen 3.448 N/A LEU 103.A N ASN 63.A OD1 no hydrogen 2.808 N/A THR 104.A N VAL 122.A O no hydrogen 2.870 N/A THR 104.A OG1 VAL 122.A O no hydrogen 2.795 N/A TYR 105.A OH ASP 56.A OD1 no hydrogen 2.691 N/A HIS 106.A N THR 104.A OG1 no hydrogen 3.089 N/A HIS 106.A NE2 THR 10.A OG1 no hydrogen 2.794 N/A LEU 108.A N TYR 105.A O no hydrogen 3.133 N/A LYS 109.A N THR 119.A OG1 no hydrogen 2.924 N/A PHE 110.A N GLU 55.A OE2 no hydrogen 2.805 N/A GLU 111.A N LYS 118.A O no hydrogen 2.714 N/A ASP 113.A N VAL 116.A O no hydrogen 2.762 N/A VAL 116.A N ASP 113.A O no hydrogen 2.968 N/A LEU 117.A N GLY 19.A O no hydrogen 2.775 N/A LYS 118.A N GLU 111.A O no hydrogen 2.810 N/A THR 119.A N ILE 17.A O no hydrogen 3.128 N/A THR 119.A OG1 LYS 109.A O no hydrogen 2.980 N/A THR 119.A OG1 LYS 120.A O no hydrogen 2.840 N/A LYS 120.A NZ GLU 16.A OE1 no hydrogen 3.429 N/A VAL 121.A N TYR 15.A O no hydrogen 2.780 N/A PHE 123.A N ILE 13.A O no hydrogen 2.837 N/A ASP 124.A N ALA 102.A O no hydrogen 2.889 N/A THR 125.A N ASP 12.A OD2 no hydrogen 2.847 N/A