Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 GLU 58.A OE2 no hydrogen 2.624 N/A ALA 6.A N SER 2.A O no hydrogen 3.212 N/A THR 7.A N HIS 3.A O no hydrogen 3.151 N/A THR 7.A OG1 HIS 3.A O no hydrogen 3.356 N/A THR 7.A OG1 GLU 58.A OE1 no hydrogen 2.637 N/A ILE 8.A N HIS 4.A O no hydrogen 3.032 N/A GLU 9.A N TYR 5.A O no hydrogen 3.069 N/A VAL 10.A N ALA 6.A O no hydrogen 2.887 N/A SER 11.A N THR 7.A O no hydrogen 3.098 N/A SER 11.A OG LEU 100.A O no hydrogen 2.769 N/A SER 11.A OG GLN 104.A OE1 no hydrogen 2.828 N/A GLN 12.A N ILE 8.A O no hydrogen 3.046 N/A GLN 12.A NE2 GLU 15.A OE1 no hydrogen 2.833 N/A GLN 12.A NE2 GLN 104.A OE1 no hydrogen 2.838 N/A GLN 13.A N GLU 9.A O no hydrogen 3.025 N/A LEU 14.A N VAL 10.A O no hydrogen 2.927 N/A GLU 15.A N SER 11.A O no hydrogen 2.844 N/A GLN 16.A N GLN 12.A O no hydrogen 3.042 N/A LEU 17.A N GLN 13.A O no hydrogen 2.950 N/A LEU 18.A N LEU 14.A O no hydrogen 2.810 N/A GLY 19.A N GLU 15.A O no hydrogen 3.063 N/A ASP 20.A N GLN 16.A O no hydrogen 2.941 N/A GLN 21.A N LEU 17.A O no hydrogen 2.996 N/A GLN 21.A NE2 SER 38.A O no hydrogen 3.172 N/A LEU 22.A N LEU 18.A O no hydrogen 2.891 N/A VAL 23.A N GLY 19.A O no hydrogen 2.962 N/A ILE 24.A N ASP 20.A O no hydrogen 2.997 N/A LEU 25.A N GLN 21.A O no hydrogen 2.889 N/A LEU 26.A N LEU 22.A O no hydrogen 2.881 N/A ARG 27.A N ILE 24.A O no hydrogen 3.142 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.575 N/A ALA 34.A N ASP 31.A OD2 no hydrogen 2.751 N/A LEU 35.A N ASP 31.A O no hydrogen 2.939 N/A GLU 36.A N GLY 32.A O no hydrogen 2.973 N/A ARG 37.A N GLN 33.A O no hydrogen 2.941 N/A ARG 37.A NE ASP 41.A OD1 no hydrogen 2.976 N/A ARG 37.A NE ASP 41.A OD2 no hydrogen 2.829 N/A ARG 37.A NH2 ASP 41.A OD1 no hydrogen 3.165 N/A SER 38.A N ALA 34.A O no hydrogen 2.956 N/A SER 38.A OG.A ALA 34.A O no hydrogen 2.996 N/A GLN 39.A N LEU 35.A O no hydrogen 2.998 N/A GLN 39.A NE2 THR 76.A OG1 no hydrogen 3.104 N/A ASN 40.A N GLU 36.A O no hydrogen 2.824 N/A ASP 41.A N ARG 37.A O no hydrogen 2.864 N/A PHE 42.A N SER 38.A O no hydrogen 2.934 N/A ARG 43.A N GLN 39.A O no hydrogen 2.999 N/A ARG 43.A NE GLU 47.A OE2 no hydrogen 2.904 N/A ARG 44.A N ASN 40.A O no hydrogen 2.851 N/A ARG 44.A NH1 ASP 41.A OD1 no hydrogen 3.020 N/A VAL 45.A N ASP 41.A O no hydrogen 2.957 N/A LEU 46.A N PHE 42.A O no hydrogen 2.902 N/A GLU 47.A N ARG 43.A O no hydrogen 2.807 N/A GLN 48.A N ARG 44.A O no hydrogen 2.911 N/A GLY 49.A N VAL 45.A O no hydrogen 2.890 N/A ARG 50.A N LEU 46.A O no hydrogen 2.794 N/A ARG 50.A NE ASP 63.A OD1 no hydrogen 3.253 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 2.925 N/A ALA 51.A N GLU 47.A O no hydrogen 2.964 N/A ASN 52.A N GLN 48.A O no hydrogen 3.092 N/A ASN 52.A N GLY 49.A O no hydrogen 3.188 N/A THR 53.A N ARG 50.A O no hydrogen 3.287 N/A THR 53.A OG1 GLY 49.A O no hydrogen 2.585 N/A GLU 58.A N ASP 55.A OD2 no hydrogen 3.002 N/A GLN 59.A N ASP 55.A O no hydrogen 2.964 N/A GLN 59.A NE2 THR 53.A O no hydrogen 2.766 N/A ALA 60.A N SER 56.A O no hydrogen 3.106 N/A ALA 61.A N ALA 57.A O no hydrogen 3.050 N/A LEU 62.A N GLU 58.A O no hydrogen 2.901 N/A ASP 63.A N GLN 59.A O no hydrogen 2.979 N/A GLY 64.A N ALA 60.A O no hydrogen 3.070 N/A VAL 65.A N ALA 61.A O no hydrogen 2.925 N/A ARG 66.A N LEU 62.A O no hydrogen 2.928 N/A ARG 66.A NE GLU 47.A OE1 no hydrogen 3.432 N/A ARG 66.A NE GLU 47.A OE2 no hydrogen 2.720 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.987 N/A ARG 66.A NH2 GLU 47.A OE1 no hydrogen 2.735 N/A ASP 67.A N ASP 63.A O no hydrogen 3.116 N/A ALA 68.A N GLY 64.A O no hydrogen 2.955 N/A TYR 69.A N VAL 65.A O no hydrogen 2.798 N/A LEU 70.A N ARG 66.A O no hydrogen 2.926 N/A GLN 71.A N ASP 67.A O no hydrogen 3.061 N/A LEU 72.A N ALA 68.A O no hydrogen 3.088 N/A GLN 73.A N TYR 69.A O no hydrogen 2.777 N/A ALA 74.A N LEU 70.A O no hydrogen 2.880 N/A HIS 75.A N LEU 72.A O no hydrogen 2.955 N/A HIS 75.A ND1 GLN 71.A O no hydrogen 3.017 N/A THR 76.A N GLN 73.A O no hydrogen 3.022 N/A THR 76.A OG1 GLN 73.A O no hydrogen 2.797 N/A ALA 82.A N LEU 79.A O no hydrogen 2.917 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 3.222 N/A PHE 89.A N ASP 85.A O no hydrogen 2.946 N/A SER 90.A N ASN 86.A O no hydrogen 2.990 N/A GLU 91.A N ASP 87.A O no hydrogen 2.958 N/A ALA 92.A N GLY 88.A O no hydrogen 2.850 N/A PHE 93.A N PHE 89.A O no hydrogen 2.848 N/A ASN 94.A N SER 90.A O no hydrogen 2.883 N/A GLY 95.A N GLU 91.A O no hydrogen 2.962 N/A LEU 96.A N ALA 92.A O no hydrogen 3.077 N/A ARG 97.A N PHE 93.A O no hydrogen 3.004 N/A ARG 97.A NE ASN 94.A OD1 no hydrogen 2.983 N/A ARG 97.A NH1 ASN 94.A OD1 no hydrogen 3.017 N/A LEU 98.A N ASN 94.A O no hydrogen 3.038 N/A ARG 99.A N GLY 95.A O no hydrogen 3.175 N/A LEU 100.A N LEU 96.A O no hydrogen 2.980 N/A GLN 101.A N ARG 97.A O no hydrogen 2.999 N/A ASP 102.A N LEU 98.A O no hydrogen 2.963 N/A LEU 103.A N ARG 99.A O no hydrogen 2.906 N/A GLN 104.A N LEU 100.A O no hydrogen 3.369 N/A GLN 105.A N GLN 101.A O no hydrogen 3.081 N/A LEU 106.A N ASP 102.A O no hydrogen 2.744 N/A ALA 107.A N LEU 103.A O no hydrogen 2.911 N/A LEU 108.A N GLN 104.A O no hydrogen 2.884 N/A ALA 109.A N GLN 105.A O no hydrogen 3.032 N/A GLY 110.A N LEU 106.A O no hydrogen 3.178 N/A ILE 111.A N ALA 107.A O no hydrogen 2.969 N/A SER 112.A N LEU 108.A O no hydrogen 2.927 N/A GLU 113.A N ALA 109.A O no hydrogen 2.962 N/A ALA 114.A N GLY 110.A O no hydrogen 2.946 N/A GLU 115.A N ILE 111.A O no hydrogen 2.808 N/A THR 116.A N SER 112.A O no hydrogen 3.054 N/A THR 116.A OG1 SER 112.A O no hydrogen 3.386 N/A SER 117.A N GLU 113.A O no hydrogen 3.089 N/A ALA 118.A N ALA 114.A O no hydrogen 2.895 N/A ARG 119.A N GLU 115.A O no hydrogen 3.296 N/A ARG 119.A N THR 116.A O no hydrogen 3.194 N/A HIS 120.A N SER 117.A O no hydrogen 3.161 N/A ARG 121.A NH1 SER 117.A OG no hydrogen 3.361 N/A