Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4id2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 42.A O no hydrogen 3.080 N/A ARG 4.A NH2 ASP 30.A OD2 no hydrogen 3.027 N/A SER 9.A N VAL 24.A O no hydrogen 3.046 N/A THR 11.A N SER 22.A O no hydrogen 2.759 N/A PHE 13.A N TYR 20.A O no hydrogen 3.193 N/A PHE 15.A N LYS 18.A O no hydrogen 2.945 N/A LYS 18.A N PHE 15.A O no hydrogen 3.043 N/A TYR 20.A N PHE 13.A O no hydrogen 2.767 N/A HIS 21.A N THR 53.A O no hydrogen 2.914 N/A SER 22.A N THR 11.A O no hydrogen 2.748 N/A SER 22.A OG TYR 98.A OH no hydrogen 2.604 N/A LEU 23.A N HIS 51.A O no hydrogen 2.898 N/A VAL 24.A N SER 9.A O no hydrogen 2.916 N/A SER 25.A N VAL 49.A O no hydrogen 2.949 N/A ARG 26.A N SER 7.A O no hydrogen 2.825 N/A ARG 26.A NH1 GLN 5.A O no hydrogen 2.756 N/A ARG 26.A NH2 GLU 84.A O no hydrogen 2.741 N/A THR 27.A N LYS 47.A O no hydrogen 3.124 N/A ASP 29.A N ASP 45.A O no hydrogen 2.810 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 3.182 N/A LEU 32.A N ASP 29.A O no hydrogen 3.405 N/A VAL 35.A N TYR 43.A O no hydrogen 2.849 N/A ASN 37.A N ASP 41.A O no hydrogen 3.459 N/A GLY 40.A N ASN 37.A OD1 no hydrogen 3.127 N/A ASP 41.A N ASN 37.A OD1 no hydrogen 2.826 N/A TYR 43.A N VAL 35.A O no hydrogen 2.744 N/A VAL 44.A N GLN 3.A O no hydrogen 3.012 N/A ASN 46.A N ASP 45.A OD1 no hydrogen 2.722 N/A ASN 46.A ND2 LEU 83.A O no hydrogen 2.977 N/A LYS 47.A N THR 27.A O no hydrogen 3.007 N/A ILE 48.A N PHE 64.A O no hydrogen 2.765 N/A VAL 49.A N SER 25.A O no hydrogen 2.923 N/A LEU 50.A N LYS 62.A O no hydrogen 2.970 N/A HIS 51.A N LEU 23.A O no hydrogen 2.785 N/A HIS 51.A NE2 THR 58.A OG1 no hydrogen 3.082 N/A LEU 52.A N LEU 60.A O no hydrogen 2.732 N/A THR 53.A N HIS 21.A O no hydrogen 2.861 N/A THR 53.A OG1 HIS 21.A O no hydrogen 3.430 N/A ARG 54.A N GLU 57.A O no hydrogen 2.870 N/A ARG 54.A NH1 TYR 20.A OH no hydrogen 3.128 N/A ARG 54.A NH1 ALA 118.A O no hydrogen 2.877 N/A ARG 54.A NH2 GLU 57.A OE1 no hydrogen 2.970 N/A GLU 57.A N ARG 54.A O no hydrogen 3.262 N/A THR 58.A OG1 HIS 51.A NE2 no hydrogen 3.082 N/A VAL 59.A N LEU 52.A O no hydrogen 2.903 N/A LEU 60.A N LEU 52.A O no hydrogen 3.223 N/A LYS 62.A N LEU 50.A O no hydrogen 3.143 N/A LYS 62.A NZ ASP 68.A OD1 no hydrogen 3.254 N/A PHE 64.A N ILE 48.A O no hydrogen 2.664 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.820 N/A THR 65.A OG1 ASN 67.A OD1 no hydrogen 3.412 N/A LYS 66.A NZ ASP 45.A OD2 no hydrogen 3.227 N/A LYS 66.A NZ LEU 78.A O no hydrogen 3.348 N/A LYS 66.A NZ SER 79.A O no hydrogen 3.419 N/A LYS 66.A NZ SER 81.A O no hydrogen 2.693 N/A ASP 68.A N THR 65.A O no hydrogen 3.003 N/A PHE 69.A N LYS 66.A O no hydrogen 3.069 N/A SER 70.A N ASN 67.A O no hydrogen 3.088 N/A SER 70.A OG ASN 67.A O no hydrogen 2.968 N/A VAL 72.A N PHE 69.A O no hydrogen 3.132 N/A LEU 78.A N ASP 74.A O no hydrogen 2.960 N/A SER 79.A N ALA 75.A O no hydrogen 2.838 N/A SER 79.A OG ALA 75.A O no hydrogen 2.912 N/A SER 79.A OG ASN 76.A O no hydrogen 2.799 N/A LYS 80.A N ASN 76.A O no hydrogen 3.454 N/A SER 81.A N LEU 78.A O no hydrogen 3.275 N/A SER 81.A OG LEU 78.A O no hydrogen 3.151 N/A ILE 82.A N CYS 103.A O no hydrogen 2.745 N/A LEU 83.A N ASP 45.A OD1 no hydrogen 2.955 N/A GLU 84.A N SER 101.A O no hydrogen 2.933 N/A GLY 85.A N SER 101.A O no hydrogen 3.306 N/A VAL 87.A N ALA 99.A O no hydrogen 2.728 N/A ASP 89.A N VAL 97.A O no hydrogen 2.927 N/A LYS 90.A N VAL 97.A O no hydrogen 3.145 N/A THR 92.A N GLY 95.A O no hydrogen 2.867 N/A THR 92.A OG1 GLY 95.A O no hydrogen 3.216 N/A GLY 95.A N THR 92.A OG1 no hydrogen 3.397 N/A ILE 96.A N ILE 116.A O no hydrogen 2.711 N/A VAL 97.A N LYS 90.A O no hydrogen 2.712 N/A TYR 98.A N ILE 114.A O no hydrogen 2.755 N/A TYR 98.A OH SER 22.A OG no hydrogen 2.604 N/A ALA 99.A N VAL 87.A O no hydrogen 2.685 N/A ALA 100.A N LEU 112.A O no hydrogen 2.856 N/A SER 101.A N GLY 85.A O no hydrogen 2.927 N/A SER 101.A OG GLU 84.A OE1 no hydrogen 3.166 N/A CYS 103.A N ILE 82.A O no hydrogen 2.839 N/A CYS 103.A SG ILE 82.A O no hydrogen 4.037 N/A TYR 104.A N LEU 109.A O no hydrogen 3.171 N/A TYR 104.A OH PHE 77.A O no hydrogen 3.314 N/A THR 107.A OG1 TYR 104.A O no hydrogen 2.773 N/A LEU 109.A N THR 107.A OG1 no hydrogen 3.391 N/A LEU 112.A N ALA 100.A O no hydrogen 2.761 N/A SER 113.A N GLN 124.A O no hydrogen 2.892 N/A SER 113.A OG GLN 124.A O no hydrogen 3.485 N/A ILE 114.A N TYR 98.A O no hydrogen 3.005 N/A THR 115.A N SER 122.A O no hydrogen 2.874 N/A ILE 116.A N ILE 96.A O no hydrogen 2.806 N/A THR 117.A N LYS 121.A O no hydrogen 2.895 N/A THR 117.A OG1 ASP 119.A OD1 no hydrogen 2.590 N/A THR 117.A OG1 LYS 121.A O no hydrogen 3.335 N/A GLY 120.A N THR 117.A O no hydrogen 3.063 N/A LYS 121.A N THR 117.A OG1 no hydrogen 2.893 N/A SER 122.A OG GLN 124.A OE1 no hydrogen 2.918 N/A GLN 124.A N SER 113.A O no hydrogen 2.988 N/A GLN 124.A NE2 SER 113.A OG no hydrogen 3.046 N/A GLN 124.A NE2 THR 115.A OG1 no hydrogen 2.989 N/A VAL 126.A N PRO 111.A O no hydrogen 3.445 N/A