Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 62.A O no hydrogen 3.189 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.684 N/A GLN 6.A N ALA 17.A O no hydrogen 3.073 N/A GLN 6.A NE2 GLU 4.A O no hydrogen 3.515 N/A MET 8.A N PHE 15.A O no hydrogen 2.892 N/A SER 9.A OG THR 10.A O no hydrogen 3.314 N/A THR 10.A N GLN 13.A O no hydrogen 2.868 N/A GLN 13.A NE2 HIS 29.A O no hydrogen 3.400 N/A THR 14.A OG1 MET 8.A O no hydrogen 2.912 N/A PHE 15.A N MET 8.A O no hydrogen 3.245 N/A LEU 16.A N SER 111.A O no hydrogen 3.019 N/A ALA 17.A N GLN 6.A O no hydrogen 3.086 N/A THR 18.A N TRP 25.A O no hydrogen 2.733 N/A THR 18.A OG1 GLY 112.A O no hydrogen 2.972 N/A CYS 19.A N GLU 4.A O no hydrogen 2.887 N/A CYS 19.A SG SER 63.A OG no hydrogen 3.746 N/A ILE 20.A N VAL 23.A O no hydrogen 2.734 N/A GLY 22.A N SER 65.A OG no hydrogen 2.935 N/A VAL 23.A N ILE 20.A O no hydrogen 2.910 N/A CYS 24.A N TRP 57.A O no hydrogen 2.633 N/A TRP 25.A N THR 18.A O no hydrogen 2.926 N/A TRP 25.A NE1 ILE 20.A O no hydrogen 3.149 N/A THR 26.A N VAL 55.A O no hydrogen 3.043 N/A THR 26.A OG1 LEU 16.A O no hydrogen 2.483 N/A VAL 27.A N THR 26.A OG1 no hydrogen 2.754 N/A TYR 28.A N ASP 53.A O no hydrogen 3.001 N/A HIS 29.A N ASP 53.A OD1 no hydrogen 2.886 N/A HIS 29.A ND1 ASP 53.A OD2 no hydrogen 2.703 N/A GLY 30.A N VAL 27.A O no hydrogen 2.866 N/A ALA 31.A N VAL 27.A O no hydrogen 3.173 N/A GLY 32.A N TYR 28.A O no hydrogen 2.730 N/A ARG 34.A N ALA 31.A O no hydrogen 3.004 N/A ARG 34.A NE ALA 31.A O no hydrogen 3.089 N/A ILE 36.A N VAL 43.A O no hydrogen 2.911 N/A SER 38.A OG GLY 41.A O no hydrogen 2.492 N/A LYS 40.A N SER 38.A OG no hydrogen 3.426 N/A GLY 41.A N SER 38.A O no hydrogen 2.770 N/A VAL 43.A N ILE 36.A O no hydrogen 2.811 N/A GLN 45.A NE2 GLY 32.A O no hydrogen 2.795 N/A GLN 45.A NE2 ARG 34.A O no hydrogen 2.968 N/A MET 46.A N GLY 56.A O no hydrogen 2.759 N/A TYR 47.A N GLY 56.A O no hydrogen 3.282 N/A THR 48.A OG1 GLN 45.A OE1 no hydrogen 2.584 N/A ASN 49.A N LEU 54.A O no hydrogen 2.789 N/A ASN 49.A ND2 THR 150.A OG1 no hydrogen 3.316 N/A GLN 52.A N ASN 49.A O no hydrogen 2.650 N/A ASP 53.A N VAL 50.A O no hydrogen 2.997 N/A LEU 54.A N ASN 49.A O no hydrogen 3.437 N/A VAL 55.A N THR 26.A O no hydrogen 3.077 N/A GLY 56.A N TYR 47.A O no hydrogen 3.025 N/A TRP 57.A N CYS 24.A O no hydrogen 2.863 N/A ALA 59.A N GLY 22.A O no hydrogen 3.199 N/A SER 63.A OG PRO 60.A O no hydrogen 2.651 N/A ARG 64.A N GLY 3.A O no hydrogen 2.793 N/A LEU 66.A N CYS 19.A O no hydrogen 2.854 N/A CYS 69.A N ALA 122.A O no hydrogen 2.816 N/A CYS 71.A SG HIS 121.A ND1 no hydrogen 3.417 N/A ASP 75.A N SER 73.A OG no hydrogen 2.898 N/A LEU 76.A N VAL 88.A O no hydrogen 2.862 N/A TYR 77.A N LEU 116.A O no hydrogen 2.638 N/A LEU 78.A N ILE 86.A O no hydrogen 2.862 N/A VAL 79.A N PRO 114.A O no hydrogen 3.256 N/A THR 80.A N ASP 84.A O no hydrogen 2.943 N/A THR 80.A OG1 ASP 84.A OD2 no hydrogen 3.344 N/A ARG 81.A N SER 110.A OG no hydrogen 2.798 N/A ARG 81.A NH1 GLY 109.A O no hydrogen 2.823 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.392 N/A ALA 83.A N THR 80.A O no hydrogen 2.818 N/A ASP 84.A N THR 80.A OG1 no hydrogen 3.080 N/A ILE 86.A N LEU 78.A O no hydrogen 2.659 N/A VAL 88.A N LEU 76.A O no hydrogen 3.090 N/A ARG 89.A N SER 97.A O no hydrogen 2.742 N/A ARG 89.A NH1 ASP 75.A OD1 no hydrogen 3.346 N/A ARG 90.A N SER 74.A O no hydrogen 2.808 N/A ARG 90.A NE GLY 92.A O no hydrogen 3.343 N/A ARG 90.A NH1 ASP 93.A O no hydrogen 3.022 N/A ARG 91.A N ARG 95.A O no hydrogen 2.878 N/A ARG 91.A NE SER 97.A OG no hydrogen 2.682 N/A ARG 91.A NH2 SER 97.A OG no hydrogen 3.063 N/A GLY 92.A N ARG 95.A O no hydrogen 3.244 N/A ARG 95.A N GLY 92.A O no hydrogen 3.314 N/A ARG 95.A NE ASP 140.A OD2 no hydrogen 3.014 N/A GLY 96.A N VAL 139.A O no hydrogen 3.177 N/A SER 97.A N ARG 89.A O no hydrogen 2.672 N/A LEU 98.A N LYS 137.A O no hydrogen 2.905 N/A LEU 99.A N PRO 87.A O no hydrogen 3.234 N/A ARG 102.A N ALA 136.A O no hydrogen 3.137 N/A ILE 104.A N GLY 134.A O no hydrogen 2.939 N/A TYR 106.A N PRO 103.A O no hydrogen 2.913 N/A LEU 107.A N ILE 104.A O no hydrogen 3.054 N/A LYS 108.A N SER 105.A O no hydrogen 3.334 N/A SER 110.A N LEU 107.A O no hydrogen 3.225 N/A GLY 112.A N PHE 126.A O no hydrogen 2.838 N/A GLY 113.A N SER 110.A O no hydrogen 3.141 N/A LEU 115.A N GLY 124.A O no hydrogen 2.694 N/A LEU 116.A N TYR 77.A O no hydrogen 2.643 N/A CYS 117.A N HIS 121.A O no hydrogen 2.949 N/A CYS 117.A SG HIS 121.A O no hydrogen 3.916 N/A GLY 120.A N CYS 117.A O no hydrogen 2.747 N/A ALA 122.A N THR 67.A O no hydrogen 2.784 N/A VAL 123.A N LEU 115.A O no hydrogen 2.741 N/A GLY 124.A N LEU 115.A O no hydrogen 3.453 N/A LEU 125.A N ILE 142.A O no hydrogen 3.044 N/A PHE 126.A N GLY 113.A O no hydrogen 2.736 N/A ARG 127.A N ASP 140.A O no hydrogen 2.751 N/A ALA 128.A N ASP 140.A O no hydrogen 3.145 N/A VAL 130.A N ALA 138.A O no hydrogen 2.989 N/A THR 132.A N VAL 135.A O no hydrogen 2.837 N/A VAL 135.A N THR 132.A O no hydrogen 2.959 N/A ALA 136.A N ARG 102.A O no hydrogen 2.742 N/A LYS 137.A N VAL 130.A O no hydrogen 3.104 N/A VAL 139.A N GLY 96.A O no hydrogen 2.824 N/A ASP 140.A N ALA 128.A O no hydrogen 2.661 N/A PHE 141.A N SER 94.A O no hydrogen 2.993 N/A ILE 142.A N LEU 125.A O no hydrogen 2.785 N/A VAL 144.A N VAL 123.A O no hydrogen 3.052 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.909 N/A ASN 146.A N PRO 143.A O no hydrogen 2.972 N/A GLU 148.A N VAL 144.A O no hydrogen 3.055 N/A THR 149.A N GLU 145.A O no hydrogen 2.863 N/A THR 149.A OG1 GLU 145.A O no hydrogen 3.284 N/A THR 149.A OG1 ASN 146.A O no hydrogen 3.003 N/A THR 150.A N ASN 146.A O no hydrogen 3.021 N/A THR 150.A OG1 ASN 146.A O no hydrogen 2.657 N/A MET 151.A N LEU 147.A O no hydrogen 3.086 N/A MET 151.A N GLU 148.A O no hydrogen 3.229 N/A