Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 5.A OD2 no hydrogen 3.447 N/A ASP 5.A N ASN 1.A O no hydrogen 3.045 N/A ARG 6.A N PRO 2.A O no hydrogen 2.499 N/A LEU 7.A N LYS 3.A O no hydrogen 2.951 N/A ILE 8.A N ALA 4.A O no hydrogen 3.052 N/A GLN 9.A N ASP 5.A O no hydrogen 2.813 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 2.975 N/A PHE 10.A N ARG 6.A O no hydrogen 2.819 N/A LEU 11.A N LEU 7.A O no hydrogen 2.952 N/A THR 12.A N ILE 8.A O no hydrogen 3.113 N/A THR 12.A OG1 GLN 9.A O no hydrogen 2.739 N/A GLU 13.A N GLN 9.A O no hydrogen 3.236 N/A GLN 14.A N PHE 10.A O no hydrogen 3.136 N/A GLN 14.A N LEU 11.A O no hydrogen 2.808 N/A GLN 14.A NE2 PHE 10.A O no hydrogen 3.296 N/A GLY 15.A N THR 12.A O no hydrogen 3.063 N/A ILE 16.A N LEU 11.A O no hydrogen 3.072 N/A GLN 20.A NE2 LEU 51.A O no hydrogen 3.402 N/A LEU 22.A N SER 18.A O no hydrogen 3.071 N/A ALA 23.A N PRO 19.A O no hydrogen 3.039 N/A ALA 24.A N GLN 20.A O no hydrogen 3.086 N/A ILE 25.A N VAL 21.A O no hydrogen 2.955 N/A HIS 26.A N LEU 22.A O no hydrogen 2.860 N/A HIS 26.A NE2 ASP 5.A OD1 no hydrogen 3.033 N/A ALA 27.A N ALA 23.A O no hydrogen 3.037 N/A ALA 27.A N ALA 24.A O no hydrogen 3.268 N/A LEU 28.A N ILE 25.A O no hydrogen 3.041 N/A PHE 32.A N PRO 29.A O no hydrogen 2.941 N/A PHE 33.A N ARG 30.A O no hydrogen 3.002 N/A GLN 38.A N SER 37.A OG no hydrogen 2.401 N/A TYR 40.A N GLN 38.A OE1 no hydrogen 3.115 N/A TYR 40.A OH GLU 173.A OE1 no hydrogen 2.801 N/A ILE 41.A N GLN 38.A O no hydrogen 3.157 N/A ALA 43.A N PRO 39.A O no hydrogen 3.093 N/A LYS 44.A N TYR 40.A O no hydrogen 2.852 N/A MET 45.A N ILE 41.A O no hydrogen 2.974 N/A THR 46.A N VAL 42.A O no hydrogen 3.049 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.274 N/A THR 46.A OG1 GLN 67.A OE1 no hydrogen 3.413 N/A GLU 47.A N ALA 43.A O no hydrogen 2.818 N/A LEU 48.A N LYS 44.A O no hydrogen 2.911 N/A LEU 49.A N MET 45.A O no hydrogen 3.240 N/A LEU 49.A N THR 46.A O no hydrogen 3.328 N/A ALA 50.A N GLU 47.A O no hydrogen 3.080 N/A THR 52.A N THR 55.A OG1 no hydrogen 2.836 N/A THR 52.A OG1 THR 55.A OG1 no hydrogen 2.860 N/A THR 55.A N THR 52.A O no hydrogen 2.607 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.776 N/A THR 55.A OG1 THR 52.A OG1 no hydrogen 2.860 N/A LYS 56.A N ASP 121.A OD2 no hydrogen 2.995 N/A LYS 56.A NZ PRO 119.A O no hydrogen 2.607 N/A VAL 57.A N HIS 77.A O no hydrogen 3.420 N/A LEU 58.A N ALA 122.A O no hydrogen 2.923 N/A GLU 59.A N PHE 79.A O no hydrogen 2.678 N/A ILE 60.A N LEU 124.A O no hydrogen 2.708 N/A GLY 61.A N VAL 81.A O no hydrogen 2.688 N/A THR 62.A N VAL 81.A O no hydrogen 3.312 N/A THR 62.A OG1 THR 80.A OG1 no hydrogen 2.537 N/A GLY 63.A N GLU 82.A OE1 no hydrogen 3.047 N/A GLY 65.A N THR 62.A O no hydrogen 2.885 N/A TYR 66.A N SER 64.A OG no hydrogen 3.221 N/A GLN 67.A NE2 THR 46.A OG1 no hydrogen 3.161 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 2.823 N/A THR 68.A OG1 GLU 59.A OE1 no hydrogen 3.514 N/A THR 68.A OG1 GLU 59.A OE2 no hydrogen 2.546 N/A ALA 69.A N GLY 65.A O no hydrogen 2.850 N/A VAL 70.A N TYR 66.A O no hydrogen 3.056 N/A LEU 71.A N GLN 67.A O no hydrogen 3.132 N/A ALA 72.A N THR 68.A O no hydrogen 2.968 N/A LYS 73.A N ALA 69.A O no hydrogen 3.262 N/A LEU 74.A N LEU 71.A O no hydrogen 2.965 N/A VAL 75.A N LEU 71.A O no hydrogen 3.107 N/A ASN 76.A N PRO 53.A O no hydrogen 3.018 N/A HIS 77.A NE2 SER 104.A OG no hydrogen 2.672 N/A VAL 78.A N ASN 102.A O no hydrogen 2.845 N/A PHE 79.A N VAL 57.A O no hydrogen 2.832 N/A THR 80.A N SER 104.A O no hydrogen 2.840 N/A THR 80.A OG1 GLU 59.A O no hydrogen 3.559 N/A THR 80.A OG1 GLU 59.A OE2 no hydrogen 2.495 N/A THR 80.A OG1 THR 62.A OG1 no hydrogen 2.537 N/A VAL 81.A N GLU 59.A O no hydrogen 2.884 N/A GLU 82.A N LYS 106.A O no hydrogen 3.097 N/A ARG 83.A NH2 ASP 184.A O no hydrogen 3.311 N/A ILE 84.A N GLU 82.A OE2 no hydrogen 2.762 N/A LYS 85.A N ALA 186.A O no hydrogen 2.626 N/A LYS 85.A N ALA 186.A OXT no hydrogen 3.382 N/A LYS 85.A NZ GLN 88.A OE1 no hydrogen 2.635 N/A GLN 88.A N ILE 84.A O no hydrogen 3.209 N/A GLN 88.A NE2 THR 105.A OG1 no hydrogen 3.036 N/A TRP 89.A N LYS 85.A O no hydrogen 3.007 N/A ASP 90.A N THR 86.A O no hydrogen 3.018 N/A ALA 91.A N LEU 87.A O no hydrogen 3.135 N/A LYS 92.A N GLN 88.A O no hydrogen 2.987 N/A ARG 93.A N TRP 89.A O no hydrogen 2.928 N/A ARG 93.A NE ASP 90.A O no hydrogen 3.511 N/A ARG 94.A N ASP 90.A O no hydrogen 2.823 N/A ARG 94.A NE PHE 32.A O no hydrogen 3.466 N/A LEU 95.A N ALA 91.A O no hydrogen 3.036 N/A LYS 96.A N LYS 92.A O no hydrogen 3.395 N/A GLN 97.A N ARG 93.A O no hydrogen 3.143 N/A LEU 98.A N ARG 94.A O no hydrogen 3.108 N/A ASP 99.A N LYS 96.A O no hydrogen 3.022 N/A ILE 100.A N LEU 95.A O no hydrogen 2.709 N/A ASN 102.A ND2 ALA 72.A O no hydrogen 3.150 N/A ASN 102.A ND2 ASN 76.A O no hydrogen 2.999 N/A SER 104.A N VAL 78.A O no hydrogen 2.791 N/A SER 104.A OG HIS 77.A NE2 no hydrogen 2.672 N/A LYS 106.A N THR 80.A O no hydrogen 2.918 N/A HIS 107.A NE2 ARG 83.A O no hydrogen 2.721 N/A HIS 107.A NE2 ALA 186.A O no hydrogen 2.710 N/A GLY 108.A N GLU 82.A O no hydrogen 3.069 N/A TRP 111.A N ASP 109.A OD1 no hydrogen 2.958 N/A TRP 111.A NE1 LEU 180.A O no hydrogen 3.076 N/A GLN 112.A N ASP 109.A O no hydrogen 2.843 N/A GLY 113.A N GLY 110.A O no hydrogen 2.767 N/A TRP 114.A N GLN 139.A OE1 no hydrogen 2.587 N/A PHE 120.A N GLN 139.A O no hydrogen 2.874 N/A ASP 121.A N LYS 56.A O no hydrogen 2.857 N/A ALA 122.A N LYS 56.A O no hydrogen 3.132 N/A ILE 123.A N ARG 145.A O no hydrogen 2.755 N/A LEU 124.A N LEU 58.A O no hydrogen 2.825 N/A VAL 125.A N VAL 147.A O no hydrogen 2.925 N/A THR 126.A N ILE 60.A O no hydrogen 2.912 N/A THR 126.A OG1 ILE 60.A O no hydrogen 2.941 N/A THR 126.A OG1 GLY 61.A O no hydrogen 3.182 N/A ALA 128.A N VAL 178.A O no hydrogen 2.846 N/A ALA 129.A N PRO 149.A O no hydrogen 2.974 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 3.101 N/A GLN 134.A NE2 ASP 138.A OD2 no hydrogen 3.081 N/A LEU 136.A N PRO 133.A O no hydrogen 3.078 N/A LEU 137.A N PRO 133.A O no hydrogen 3.479 N/A ASP 138.A N GLN 134.A O no hydrogen 2.892 N/A GLN 139.A N SER 135.A O no hydrogen 2.994 N/A GLN 139.A N LEU 136.A O no hydrogen 2.850 N/A GLN 139.A NE2 GLN 112.A O no hydrogen 2.770 N/A GLN 139.A NE2 SER 135.A O no hydrogen 3.200 N/A LEU 140.A N LEU 137.A O no hydrogen 3.148 N/A ALA 141.A N PHE 120.A O no hydrogen 2.781 N/A GLY 143.A N ARG 162.A O no hydrogen 2.495 N/A GLY 144.A N ALA 141.A O no hydrogen 3.050 N/A ARG 145.A N ASP 121.A O no hydrogen 2.782 N/A ARG 145.A NE GLY 143.A O no hydrogen 3.207 N/A ARG 145.A NH1 LEU 49.A O no hydrogen 3.180 N/A ARG 145.A NH2 GLY 143.A O no hydrogen 3.251 N/A MET 146.A N ILE 160.A O no hydrogen 2.731 N/A VAL 147.A N ILE 123.A O no hydrogen 2.741 N/A ILE 148.A N TYR 158.A O no hydrogen 2.965 N/A VAL 150.A N TYR 156.A O no hydrogen 2.821 N/A GLY 151.A N ALA 129.A O no hydrogen 2.818 N/A GLU 154.A N ASP 153.A OD1 no hydrogen 3.067 N/A GLN 155.A NE2 GLU 152.A O no hydrogen 3.502 N/A GLN 155.A NE2 PHE 177.A O no hydrogen 3.063 N/A TYR 156.A N VAL 150.A O no hydrogen 2.916 N/A LEU 157.A N GLU 173.A O no hydrogen 3.009 N/A TYR 158.A N ILE 148.A O no hydrogen 2.709 N/A LYS 159.A N GLU 170.A O no hydrogen 2.918 N/A LYS 159.A NZ LEU 48.A O no hydrogen 2.914 N/A ILE 160.A N MET 146.A O no hydrogen 2.867 N/A VAL 161.A N ILE 168.A O no hydrogen 2.935 N/A ARG 162.A N GLY 144.A O no hydrogen 3.108 N/A ARG 162.A NE LEU 140.A O no hydrogen 2.954 N/A GLN 163.A N GLN 166.A O no hydrogen 2.920 N/A GLY 164.A N GLU 142.A OE2 no hydrogen 3.117 N/A GLN 166.A N GLN 163.A O no hydrogen 3.155 N/A ILE 168.A N VAL 161.A O no hydrogen 2.855 N/A GLU 170.A N LYS 159.A O no hydrogen 2.748 N/A VAL 172.A N LEU 157.A O no hydrogen 2.826 N/A VAL 175.A N GLN 155.A O no hydrogen 2.966 N/A ARG 176.A NH1 GLU 152.A O no hydrogen 3.214 N/A PHE 177.A N GLN 155.A OE1 no hydrogen 2.966 N/A LEU 180.A N ALA 128.A O no hydrogen 2.610 N/A ALA 186.A N ARG 83.A O no hydrogen 3.079 N/A