Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2beb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 67.A O no hydrogen 2.802 N/A ASP 4.A N ASN 8.A O no hydrogen 2.662 N/A ALA 5.A N LEU 167.A O no hydrogen 2.828 N/A GLU 6.A N ASP 4.A OD2 no hydrogen 3.171 N/A GLY 7.A N ASP 4.A O no hydrogen 2.832 N/A ASN 8.A N ASP 4.A OD2 no hydrogen 2.729 N/A VAL 10.A N LEU 2.A O no hydrogen 3.329 N/A GLU 11.A N TYR 16.A OH no hydrogen 2.552 N/A THR 12.A N LEU 65.A O no hydrogen 3.124 N/A THR 12.A OG1 SER 64.A O no hydrogen 2.787 N/A GLY 14.A N GLU 11.A O no hydrogen 3.098 N/A TYR 16.A N ILE 56.A O no hydrogen 2.892 N/A TYR 16.A OH GLU 11.A O no hydrogen 3.175 N/A TYR 17.A N LEU 168.A O no hydrogen 2.785 N/A LEU 19.A N VAL 166.A O no hydrogen 3.304 N/A HIS 21.A ND1 GLU 164.A OE2 no hydrogen 3.338 N/A GLY 27.A N SER 46.A O no hydrogen 2.853 N/A GLU 30.A N VAL 44.A O no hydrogen 2.647 N/A ALA 32.A N THR 42.A O no hydrogen 2.899 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.049 N/A THR 34.A OG1 GLU 37.A OE1 no hydrogen 3.205 N/A THR 34.A OG1 THR 42.A OG1 no hydrogen 2.844 N/A GLU 37.A N THR 34.A O no hydrogen 3.044 N/A THR 42.A N ALA 32.A O no hydrogen 3.035 N/A THR 42.A OG1 THR 34.A OG1 no hydrogen 2.844 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.672 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 3.473 N/A VAL 43.A N VAL 100.A O no hydrogen 3.243 N/A VAL 44.A N GLU 30.A O no hydrogen 2.912 N/A ARG 45.A N ARG 153.A O no hydrogen 2.705 N/A SER 46.A N GLY 28.A O no hydrogen 2.812 N/A ASN 48.A N SER 46.A OG no hydrogen 3.033 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.492 N/A GLU 54.A N ILE 29.A O no hydrogen 3.034 N/A ILE 56.A N TYR 16.A O no hydrogen 2.593 N/A ARG 57.A N GLY 76.A O no hydrogen 2.629 N/A SER 59.A N ALA 74.A O no hydrogen 3.213 N/A GLN 61.A N LEU 72.A O no hydrogen 2.994 N/A PHE 62.A N SER 60.A OG no hydrogen 3.040 N/A LEU 63.A N SER 60.A O no hydrogen 2.693 N/A SER 64.A OG PHE 66.A O no hydrogen 2.939 N/A SER 71.A N PRO 68.A O no hydrogen 2.914 N/A SER 71.A OG PRO 68.A O no hydrogen 2.471 N/A VAL 73.A N PHE 115.A O no hydrogen 2.684 N/A ALA 74.A N SER 59.A O no hydrogen 2.971 N/A GLY 76.A N ARG 57.A O no hydrogen 2.928 N/A PHE 77.A N PRO 87.A O no hydrogen 2.618 N/A ALA 78.A N PRO 55.A O no hydrogen 3.093 N/A CYS 83.A SG PRO 81.A O no hydrogen 3.831 N/A ALA 84.A N PRO 81.A O no hydrogen 2.736 N/A ALA 85.A N SER 103.A O no hydrogen 2.870 N/A TRP 89.A N LEU 75.A O no hydrogen 2.821 N/A THR 90.A N LYS 101.A O no hydrogen 2.798 N/A THR 90.A OG1 ASP 111.A O no hydrogen 3.090 N/A VAL 92.A N ALA 99.A O no hydrogen 2.888 N/A SER 94.A OG GLN 96.A OE1 no hydrogen 3.531 N/A SER 94.A OG GLY 97.A O no hydrogen 2.398 N/A GLY 97.A N SER 94.A O no hydrogen 2.667 N/A ALA 99.A N VAL 92.A O no hydrogen 2.819 N/A VAL 100.A N LEU 155.A O no hydrogen 3.090 N/A LYS 101.A N THR 90.A O no hydrogen 2.746 N/A LYS 101.A NZ THR 42.A OG1 no hydrogen 3.236 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 2.907 N/A GLN 105.A N SER 103.A OG no hydrogen 3.128 N/A ASP 111.A N PRO 108.A O no hydrogen 2.941 N/A PHE 115.A N VAL 73.A O no hydrogen 3.206 N/A LYS 116.A N LEU 131.A O no hydrogen 3.126 N/A LYS 116.A NZ GLY 70.A O no hydrogen 3.067 N/A GLU 118.A N LYS 129.A O no hydrogen 2.892 N/A VAL 120.A N VAL 127.A O no hydrogen 2.974 N/A TYR 128.A N LEU 165.A O no hydrogen 2.634 N/A LYS 129.A N GLU 118.A O no hydrogen 2.771 N/A LEU 131.A N LYS 116.A O no hydrogen 2.925 N/A TYR 132.A N GLN 141.A O no hydrogen 2.850 N/A CYS 133.A N VAL 114.A O no hydrogen 2.931 N/A CYS 133.A SG VAL 114.A O no hydrogen 3.726 N/A ASP 140.A N ASP 140.A OD2 no hydrogen 2.401 N/A TYR 142.A OH GLU 118.A OE1 no hydrogen 2.952 N/A TYR 142.A OH GLU 118.A OE2 no hydrogen 2.520 N/A ILE 143.A N LEU 130.A O no hydrogen 2.876 N/A GLY 144.A N VAL 156.A O no hydrogen 2.708 N/A HIS 146.A N ARG 154.A O no hydrogen 3.058 N/A ASP 148.A N ASN 152.A O no hydrogen 3.163 N/A GLY 151.A N ASP 148.A O no hydrogen 3.211 N/A ASN 152.A N ASP 148.A OD2 no hydrogen 2.600 N/A ASN 152.A ND2 ASP 148.A OD1 no hydrogen 3.178 N/A ARG 153.A NE GLY 151.A O no hydrogen 3.174 N/A ARG 153.A NH2 GLY 151.A O no hydrogen 3.033 N/A ARG 154.A N HIS 146.A O no hydrogen 3.161 N/A ARG 154.A NE ASP 148.A OD1 no hydrogen 3.154 N/A ARG 154.A NH2 ASP 148.A OD1 no hydrogen 3.051 N/A LEU 155.A N VAL 43.A O no hydrogen 3.020 N/A VAL 156.A N GLY 144.A O no hydrogen 3.336 N/A VAL 157.A N PRO 98.A O no hydrogen 2.823 N/A THR 158.A N TYR 142.A O no hydrogen 3.383 N/A THR 158.A OG1 GLU 160.A O no hydrogen 2.679 N/A LEU 163.A N ILE 143.A O no hydrogen 2.789 N/A LEU 165.A N TYR 128.A O no hydrogen 2.606 N/A VAL 166.A N LEU 19.A O no hydrogen 3.169 N/A LEU 168.A N TYR 17.A O no hydrogen 3.104 N/A LYS 169.A NZ THR 15.A O no hydrogen 3.108 N/A LYS 169.A NZ ALA 170.A O no hydrogen 2.943 N/A ALA 170.A N THR 15.A O no hydrogen 3.079 N/A