Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1am2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 76.A ND1 no hydrogen 2.928 N/A ALA 1.A N HIS 180.A O no hydrogen 3.231 N/A ALA 1.A N ASN 181.A O no hydrogen 2.909 N/A ALA 1.A N ASN 181.A OXT no hydrogen 2.959 N/A SER 2.A N THR 73.A OG1 no hydrogen 2.998 N/A SER 2.A OG SER 54.A OG no hydrogen 3.337 N/A ILE 3.A N TYR 161.A O no hydrogen 2.750 N/A THR 4.A N THR 71.A O no hydrogen 3.071 N/A ALA 7.A N THR 4.A O no hydrogen 3.053 N/A LEU 8.A N ASN 175.A OD1 no hydrogen 2.713 N/A VAL 9.A N VAL 17.A O no hydrogen 2.707 N/A ALA 10.A N ILE 173.A O no hydrogen 3.096 N/A LEU 11.A N GLU 15.A O no hydrogen 2.840 N/A GLU 15.A N PRO 12.A O no hydrogen 3.400 N/A VAL 17.A N VAL 9.A O no hydrogen 3.061 N/A ARG 18.A NE ASP 21.A OD2 no hydrogen 3.078 N/A ARG 18.A NH2 ASP 21.A OD1 no hydrogen 2.670 N/A ARG 18.A NH2 ASP 21.A OD2 no hydrogen 3.326 N/A ILE 19.A N ALA 7.A O no hydrogen 2.945 N/A ALA 20.A N GLY 5.A O no hydrogen 3.247 N/A ASP 21.A N ARG 18.A O no hydrogen 2.994 N/A ILE 22.A N ILE 19.A O no hydrogen 3.464 N/A ALA 26.A N VAL 23.A O no hydrogen 2.994 N/A ASN 29.A N HIS 53.A ND1 no hydrogen 3.377 N/A SER 30.A N HIS 53.A O no hydrogen 3.192 N/A SER 30.A OG ARG 27.A O no hydrogen 2.428 N/A ASN 32.A N LEU 51.A O no hydrogen 3.012 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 2.820 N/A ASN 32.A ND2 LEU 51.A O no hydrogen 3.083 N/A ILE 34.A N ASP 49.A O no hydrogen 3.213 N/A LEU 36.A N ALA 48.A O no hydrogen 3.258 N/A VAL 38.A N VAL 46.A O no hydrogen 2.703 N/A LEU 39.A N ALA 10.A O no hydrogen 2.931 N/A ASP 40.A N ASN 44.A O no hydrogen 2.764 N/A ARG 41.A NE ASP 169.A OD2 no hydrogen 2.896 N/A ARG 41.A NH1 GLU 138.A OE2 no hydrogen 3.476 N/A ARG 41.A NH2 ASP 169.A OD1 no hydrogen 3.103 N/A HIS 42.A N ASP 40.A OD1 no hydrogen 2.948 N/A GLY 43.A N ASP 40.A O no hydrogen 2.999 N/A ASN 44.A N ASP 40.A OD1 no hydrogen 2.912 N/A VAL 46.A N VAL 38.A O no hydrogen 2.603 N/A ALA 48.A N LEU 36.A O no hydrogen 2.873 N/A ASP 49.A N ARG 164.A O no hydrogen 2.854 N/A LEU 51.A N ASN 32.A O no hydrogen 2.898 N/A PHE 52.A N SER 162.A O no hydrogen 2.870 N/A HIS 53.A N SER 30.A O no hydrogen 3.293 N/A SER 54.A N VAL 160.A O no hydrogen 2.847 N/A SER 54.A OG SER 2.A OG no hydrogen 3.337 N/A GLY 55.A N HIS 53.A ND1 no hydrogen 3.013 N/A HIS 57.A N GLN 158.A O no hydrogen 2.854 N/A HIS 57.A NE2 SER 54.A O no hydrogen 2.704 N/A VAL 59.A N GLY 156.A O no hydrogen 2.752 N/A TYR 60.A N GLY 72.A O no hydrogen 2.926 N/A ALA 61.A N THR 153.A O no hydrogen 2.680 N/A VAL 62.A N VAL 70.A O no hydrogen 2.729 N/A ARG 63.A N SER 151.A O no hydrogen 2.857 N/A ARG 63.A NE THR 153.A OG1 no hydrogen 3.106 N/A THR 64.A N LEU 68.A O no hydrogen 2.720 N/A VAL 65.A N LYS 148.A O no hydrogen 2.752 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.817 N/A GLY 67.A N THR 64.A O no hydrogen 2.692 N/A VAL 70.A N VAL 62.A O no hydrogen 2.912 N/A GLY 72.A N TYR 60.A O no hydrogen 3.121 N/A THR 73.A N SER 2.A O no hydrogen 2.831 N/A THR 73.A OG1 SER 2.A O no hydrogen 3.184 N/A HIS 76.A N THR 73.A O no hydrogen 2.966 N/A HIS 76.A NE2 SER 179.A OG no hydrogen 2.938 N/A LEU 78.A N LYS 93.A O no hydrogen 2.978 N/A LEU 79.A N VAL 178.A O no hydrogen 2.991 N/A CYS 80.A N LEU 91.A O no hydrogen 2.897 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.792 N/A LEU 81.A N TYR 103.A O no hydrogen 2.719 N/A VAL 82.A N THR 89.A O no hydrogen 2.729 N/A VAL 84.A N VAL 87.A O no hydrogen 2.863 N/A GLY 86.A N ASP 83.A OD1 no hydrogen 2.887 N/A VAL 87.A N VAL 84.A O no hydrogen 2.958 N/A THR 89.A N VAL 82.A O no hydrogen 2.722 N/A THR 89.A OG1 VAL 87.A O no hydrogen 3.117 N/A LEU 91.A N CYS 80.A O no hydrogen 2.922 N/A LYS 93.A N LEU 78.A O no hydrogen 3.043 N/A LYS 93.A NZ GLU 97.A O no hydrogen 3.149 N/A LYS 93.A NZ ASP 102.A OD2 no hydrogen 2.674 N/A ILE 95.A N HIS 76.A O no hydrogen 2.783 N/A ASP 96.A N ALA 74.A O no hydrogen 2.742 N/A GLU 97.A N LEU 94.A O no hydrogen 2.760 N/A ILE 98.A N ILE 95.A O no hydrogen 3.134 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.129 N/A LYS 99.A NZ GLU 97.A O no hydrogen 3.335 N/A LYS 99.A NZ ASP 102.A OD1 no hydrogen 3.520 N/A GLY 101.A N VAL 149.A O no hydrogen 2.640 N/A ASP 102.A N LYS 99.A O no hydrogen 3.034 N/A ALA 104.A N ALA 147.A O no hydrogen 3.042 N/A VAL 105.A N LEU 79.A O no hydrogen 2.821 N/A ILE 106.A N TYR 145.A O no hydrogen 2.738 N/A GLN 107.A N GLY 176.A O no hydrogen 2.821 N/A ARG 108.A N ARG 143.A O no hydrogen 2.760 N/A ARG 108.A NE GLY 142.A O no hydrogen 2.719 N/A ARG 108.A NH2 GLY 142.A O no hydrogen 2.800 N/A ALA 110.A N GLN 107.A O no hydrogen 3.204 N/A PHE 111.A N ARG 108.A O no hydrogen 3.154 N/A THR 113.A OG1 TYR 145.A OH no hydrogen 3.346 N/A LEU 119.A N VAL 116.A O no hydrogen 3.412 N/A PHE 122.A N GLY 118.A O no hydrogen 3.311 N/A LEU 123.A N LEU 119.A O no hydrogen 2.754 N/A GLU 124.A N VAL 120.A O no hydrogen 2.816 N/A ALA 125.A N ARG 121.A O no hydrogen 2.816 N/A HIS 126.A N PHE 122.A O no hydrogen 2.698 N/A ARG 128.A N HIS 126.A O no hydrogen 2.472 N/A ARG 128.A NH2 ASP 129.A O no hydrogen 2.746 N/A ALA 132.A N ASP 129.A O no hydrogen 2.635 N/A ILE 135.A N ASP 131.A O no hydrogen 2.885 N/A ALA 136.A N ALA 132.A O no hydrogen 3.011 N/A ASP 137.A N LYS 133.A O no hydrogen 3.081 N/A GLU 138.A N ALA 134.A O no hydrogen 3.360 N/A LEU 139.A N ILE 135.A O no hydrogen 3.210 N/A THR 140.A N ALA 136.A O no hydrogen 2.995 N/A ASP 141.A N GLU 138.A O no hydrogen 3.395 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 2.894 N/A ARG 143.A NH1 HIS 42.A O no hydrogen 2.784 N/A ARG 143.A NH1 ASN 44.A OD1 no hydrogen 2.905 N/A PHE 144.A N ASP 141.A O no hydrogen 3.179 N/A TYR 145.A N ILE 106.A O no hydrogen 2.875 N/A TYR 145.A OH GLU 66.A OE2 no hydrogen 2.542 N/A TYR 145.A OH THR 113.A OG1 no hydrogen 3.346 N/A TYR 146.A OH LEU 139.A O no hydrogen 2.790 N/A ALA 147.A N ALA 104.A O no hydrogen 3.112 N/A LYS 148.A NZ GLY 101.A O no hydrogen 3.173 N/A VAL 149.A N ASP 102.A O no hydrogen 2.837 N/A ALA 150.A N ARG 63.A O no hydrogen 2.808 N/A SER 151.A N ARG 63.A O no hydrogen 3.270 N/A THR 153.A N ALA 61.A O no hydrogen 2.829 N/A THR 153.A OG1 ALA 61.A O no hydrogen 3.562 N/A ALA 155.A N VAL 59.A O no hydrogen 2.893 N/A GLY 156.A N ASP 154.A OD1 no hydrogen 3.454 N/A GLY 156.A N ASP 154.A OD2 no hydrogen 3.192 N/A GLN 158.A N HIS 57.A O no hydrogen 2.932 N/A GLN 158.A NE2 ALA 155.A O no hydrogen 3.114 N/A VAL 160.A N GLY 55.A O no hydrogen 2.884 N/A TYR 161.A N ILE 3.A O no hydrogen 2.618 N/A SER 162.A N PHE 52.A O no hydrogen 3.004 N/A SER 162.A OG ASN 181.A OXT no hydrogen 2.608 N/A ARG 164.A N ARG 50.A O no hydrogen 2.911 N/A ARG 164.A NH1 ASP 49.A OD1 no hydrogen 3.383 N/A ARG 164.A NH1 ASP 49.A OD2 no hydrogen 2.782 N/A VAL 165.A N ASN 181.A OD1 no hydrogen 3.205 N/A ASP 166.A N LEU 47.A O no hydrogen 2.819 N/A THR 167.A OG1 ASP 166.A O no hydrogen 2.957 N/A HIS 170.A ND1 VAL 165.A O no hydrogen 3.075 N/A PHE 172.A N SER 179.A O no hydrogen 2.873 N/A THR 174.A N PHE 177.A O no hydrogen 2.882 N/A THR 174.A OG1 THR 174.A O no hydrogen 2.667 N/A THR 174.A OG1 PHE 177.A O no hydrogen 3.550 N/A THR 174.A OG1 SER 179.A OG no hydrogen 2.576 N/A ASN 175.A N LEU 8.A O no hydrogen 2.810 N/A ASN 175.A ND2 ARG 69.A O no hydrogen 3.110 N/A PHE 177.A N THR 174.A O no hydrogen 3.148 N/A SER 179.A N PHE 172.A O no hydrogen 2.645 N/A SER 179.A OG HIS 76.A NE2 no hydrogen 2.938 N/A SER 179.A OG THR 174.A OG1 no hydrogen 2.576 N/A HIS 180.A N PRO 77.A O no hydrogen 3.032 N/A HIS 180.A ND1 ASN 181.A O no hydrogen 2.899 N/A ASN 181.A N HIS 170.A O no hydrogen 2.801 N/A ASN 181.A ND2 VAL 165.A O no hydrogen 3.592 N/A