Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2esu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 128.A OH no hydrogen 2.685 N/A ASP 4.A N ASN 8.A O no hydrogen 2.717 N/A ALA 5.A N LEU 170.A O no hydrogen 2.737 N/A GLU 6.A N ASP 4.A OD2 no hydrogen 2.863 N/A GLY 7.A N ASP 4.A O no hydrogen 2.863 N/A ASN 8.A N ASP 4.A OD2 no hydrogen 2.829 N/A VAL 10.A N LEU 2.A O no hydrogen 3.161 N/A GLU 11.A N TYR 16.A OH no hydrogen 2.823 N/A GLN 12.A N LEU 65.A O no hydrogen 2.846 N/A GLN 12.A NE2 SER 60.A OG no hydrogen 2.825 N/A GLY 13.A N ILE 58.A O no hydrogen 2.760 N/A GLY 14.A N GLU 11.A O no hydrogen 2.930 N/A TYR 16.A N ILE 56.A O no hydrogen 2.725 N/A TYR 17.A N LEU 171.A O no hydrogen 2.744 N/A LEU 19.A N VAL 169.A O no hydrogen 3.102 N/A HIS 25.A N ILE 22.A O no hydrogen 2.898 N/A GLY 28.A N SER 51.A O no hydrogen 2.862 N/A GLU 30.A N VAL 44.A O no hydrogen 2.827 N/A ALA 32.A N THR 42.A O no hydrogen 2.871 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.118 N/A THR 34.A OG1 GLU 37.A OE1 no hydrogen 3.554 N/A THR 34.A OG1 THR 42.A OG1 no hydrogen 2.576 N/A GLU 37.A N THR 34.A O no hydrogen 3.062 N/A LEU 41.A N GLU 37.A OE1 no hydrogen 3.306 N/A THR 42.A N ALA 32.A O no hydrogen 2.910 N/A THR 42.A OG1 THR 34.A OG1 no hydrogen 2.576 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.725 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 2.934 N/A VAL 43.A N VAL 100.A O no hydrogen 3.308 N/A VAL 44.A N GLU 30.A O no hydrogen 2.915 N/A ARG 45.A N ARG 156.A O no hydrogen 2.921 N/A ARG 45.A NH2 GLU 167.A O no hydrogen 3.534 N/A SER 46.A N GLY 28.A O no hydrogen 2.786 N/A SER 46.A OG ASN 48.A O no hydrogen 3.425 N/A ASN 48.A N SER 46.A OG no hydrogen 3.012 N/A SER 51.A N ASN 48.A O no hydrogen 3.040 N/A GLY 53.A N SER 51.A OG no hydrogen 2.928 N/A GLU 54.A N ILE 29.A O no hydrogen 2.740 N/A ILE 56.A N TYR 16.A O no hydrogen 2.592 N/A ARG 57.A N GLY 76.A O no hydrogen 2.636 N/A ILE 58.A N GLY 14.A O no hydrogen 3.104 N/A SER 59.A N ALA 74.A O no hydrogen 3.061 N/A SER 60.A N GLN 12.A OE1 no hydrogen 3.151 N/A PHE 62.A N SER 60.A OG no hydrogen 3.173 N/A SER 64.A OG PHE 66.A O no hydrogen 2.686 N/A PHE 66.A N SER 64.A OG no hydrogen 3.218 N/A ILE 67.A N VAL 10.A O no hydrogen 3.112 N/A ARG 69.A NE ASP 1.A OD1 no hydrogen 2.727 N/A ARG 69.A NH2 ASP 1.A OD1 no hydrogen 3.569 N/A ARG 69.A NH2 ASP 1.A OD2 no hydrogen 2.868 N/A SER 71.A N PRO 68.A O no hydrogen 3.277 N/A SER 71.A OG PRO 68.A O no hydrogen 2.959 N/A VAL 73.A N PHE 115.A O no hydrogen 2.783 N/A ALA 74.A N SER 59.A O no hydrogen 2.657 N/A GLY 76.A N ARG 57.A O no hydrogen 3.027 N/A PHE 77.A N PRO 87.A O no hydrogen 3.019 N/A ALA 78.A N PRO 55.A O no hydrogen 3.068 N/A ALA 84.A N PRO 81.A O no hydrogen 3.254 N/A ALA 85.A N SER 103.A O no hydrogen 2.776 N/A TRP 89.A N LEU 75.A O no hydrogen 2.773 N/A THR 90.A N LYS 101.A O no hydrogen 2.762 N/A THR 90.A OG1 ASP 111.A O no hydrogen 2.811 N/A VAL 92.A N ALA 99.A O no hydrogen 2.861 N/A SER 94.A OG GLN 96.A OE1 no hydrogen 3.416 N/A SER 94.A OG GLY 97.A O no hydrogen 2.565 N/A GLN 96.A N SER 94.A OG no hydrogen 3.285 N/A GLY 97.A N SER 94.A O no hydrogen 2.997 N/A ALA 99.A N VAL 92.A O no hydrogen 2.894 N/A VAL 100.A N LEU 158.A O no hydrogen 2.969 N/A LYS 101.A N THR 90.A O no hydrogen 2.794 N/A LYS 101.A NZ GLU 37.A OE2 no hydrogen 2.822 N/A LYS 101.A NZ THR 42.A OG1 no hydrogen 3.095 N/A LEU 102.A N LEU 41.A O no hydrogen 2.922 N/A SER 103.A OG GLN 105.A O no hydrogen 3.418 N/A GLN 105.A N SER 103.A OG no hydrogen 2.914 N/A LYS 106.A NZ ALA 85.A O no hydrogen 3.136 N/A ASP 111.A N PRO 108.A O no hydrogen 2.839 N/A ILE 112.A N GLU 109.A O no hydrogen 2.986 N/A LEU 113.A N GLU 109.A O no hydrogen 2.843 N/A PHE 115.A N VAL 73.A O no hydrogen 3.262 N/A LYS 116.A N LEU 131.A O no hydrogen 3.083 N/A LYS 116.A NZ GLY 70.A O no hydrogen 3.385 N/A GLU 118.A N LYS 129.A O no hydrogen 2.951 N/A LYS 119.A NZ VAL 120.A O no hydrogen 3.504 N/A VAL 120.A N VAL 127.A O no hydrogen 2.920 N/A SER 123.A N SER 121.A O no hydrogen 2.904 N/A SER 123.A OG ILE 125.A O no hydrogen 3.288 N/A TYR 128.A N LEU 168.A O no hydrogen 2.877 N/A TYR 128.A OH ASP 1.A O no hydrogen 2.832 N/A LYS 129.A N GLU 118.A O no hydrogen 2.769 N/A LEU 131.A N LYS 116.A O no hydrogen 2.733 N/A TYR 132.A N GLN 144.A O no hydrogen 2.740 N/A CYS 133.A N VAL 114.A O no hydrogen 2.780 N/A CYS 133.A SG VAL 114.A O no hydrogen 3.734 N/A GLN 134.A N LYS 141.A O no hydrogen 3.231 N/A GLN 134.A NE2 ASP 143.A OD2 no hydrogen 3.235 N/A ASP 136.A N ASP 139.A O no hydrogen 2.771 N/A GLU 138.A N ASP 136.A O no hydrogen 2.687 N/A LYS 141.A N GLN 134.A O no hydrogen 2.967 N/A TYR 145.A OH GLU 118.A OE1 no hydrogen 3.376 N/A TYR 145.A OH GLU 118.A OE2 no hydrogen 2.647 N/A ILE 146.A N LEU 130.A O no hydrogen 2.876 N/A GLY 147.A N VAL 159.A O no hydrogen 2.659 N/A HIS 149.A N ARG 157.A O no hydrogen 2.893 N/A ASP 151.A N ASN 155.A O no hydrogen 3.063 N/A GLY 154.A N ASP 151.A O no hydrogen 2.952 N/A ASN 155.A N ASP 151.A OD1 no hydrogen 3.003 N/A ASN 155.A ND2 ASP 151.A OD1 no hydrogen 3.462 N/A ASN 155.A ND2 ASP 151.A OD2 no hydrogen 2.912 N/A ARG 157.A N HIS 149.A O no hydrogen 2.993 N/A ARG 157.A N ASN 155.A O no hydrogen 3.113 N/A ARG 157.A NE ASP 151.A OD2 no hydrogen 2.828 N/A ARG 157.A NH2 ASP 151.A OD2 no hydrogen 3.208 N/A LEU 158.A N VAL 43.A O no hydrogen 3.008 N/A VAL 159.A N GLY 147.A O no hydrogen 2.935 N/A VAL 160.A N PRO 98.A O no hydrogen 3.049 N/A THR 161.A N TYR 145.A O no hydrogen 3.028 N/A THR 161.A OG1 GLU 163.A O no hydrogen 2.914 N/A GLU 163.A N THR 161.A OG1 no hydrogen 3.272 N/A LEU 166.A N ILE 146.A O no hydrogen 2.984 N/A LEU 168.A N TYR 128.A O no hydrogen 2.813 N/A VAL 169.A N LEU 19.A O no hydrogen 2.817 N/A LEU 171.A N TYR 17.A O no hydrogen 2.994 N/A LYS 172.A NZ THR 15.A O no hydrogen 3.066 N/A LYS 172.A NZ ALA 173.A O no hydrogen 3.197 N/A ALA 173.A N THR 15.A O no hydrogen 2.986 N/A