Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 87.A O no hydrogen 3.490 N/A LEU 2.A N ASP 106.A OD2 no hydrogen 2.967 N/A SER 3.A N VAL 89.A O no hydrogen 2.891 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.663 N/A ILE 4.A N ASP 107.A O no hydrogen 2.806 N/A LEU 5.A N ILE 91.A O no hydrogen 2.888 N/A VAL 6.A N TYR 109.A O no hydrogen 3.022 N/A HIS 8.A N THR 111.A O no hydrogen 2.970 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.775 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.863 N/A ASP 9.A N VAL 13.A O no hydrogen 3.048 N/A LEU 10.A N GLY 115.A O no hydrogen 3.031 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.792 N/A ARG 12.A N ASP 9.A O no hydrogen 2.964 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.861 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.928 N/A ILE 14.A N THR 121.A O no hydrogen 2.797 N/A PHE 16.A N GLN 19.A O no hydrogen 2.919 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.773 N/A ASN 18.A ND2 LYS 45.A O no hydrogen 3.679 N/A GLN 19.A N PHE 16.A O no hydrogen 3.037 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.678 N/A ASP 27.A N LEU 24.A O no hydrogen 2.928 N/A LEU 28.A N LEU 24.A O no hydrogen 3.387 N/A LYS 29.A N PRO 25.A O no hydrogen 3.027 N/A HIS 30.A N ASN 26.A O no hydrogen 3.064 N/A VAL 31.A N ASP 27.A O no hydrogen 2.937 N/A LYS 32.A N LEU 28.A O no hydrogen 2.944 N/A LYS 33.A N LYS 29.A O no hydrogen 2.885 N/A LEU 34.A N HIS 30.A O no hydrogen 3.025 N/A SER 35.A N VAL 31.A O no hydrogen 2.913 N/A SER 35.A OG VAL 31.A O no hydrogen 2.686 N/A THR 36.A N LYS 32.A O no hydrogen 3.093 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.632 N/A GLY 37.A N ASN 56.A O no hydrogen 2.821 N/A HIS 38.A N SER 35.A O no hydrogen 2.991 N/A THR 39.A N HIS 88.A O no hydrogen 3.109 N/A LEU 40.A N ARG 58.A O no hydrogen 2.832 N/A VAL 41.A N PHE 90.A O no hydrogen 2.917 N/A MET 42.A N VAL 60.A O no hydrogen 2.933 N/A GLY 43.A N GLY 93.A O no hydrogen 2.815 N/A PHE 47.A N GLY 43.A O no hydrogen 3.161 N/A GLU 48.A N ARG 44.A O no hydrogen 3.068 N/A SER 49.A N LYS 45.A O no hydrogen 2.958 N/A SER 49.A OG THR 46.A O no hydrogen 2.614 N/A ILE 50.A N THR 46.A O no hydrogen 3.314 N/A GLY 51.A N PHE 47.A O no hydrogen 2.636 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.837 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.851 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.943 N/A ARG 58.A N HIS 38.A O no hydrogen 2.911 N/A ARG 58.A NE ASP 74.A OD2 no hydrogen 2.690 N/A ARG 58.A NH2 ASP 74.A OD2 no hydrogen 3.407 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.883 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 3.067 N/A VAL 60.A N LEU 40.A O no hydrogen 2.789 N/A VAL 61.A N ASP 74.A O no hydrogen 2.816 N/A LEU 62.A N MET 42.A O no hydrogen 2.809 N/A THR 63.A N ILE 76.A O no hydrogen 3.143 N/A ASP 65.A N THR 63.A OG1 no hydrogen 2.959 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.840 N/A PHE 68.A N ASP 65.A O no hydrogen 3.179 N/A VAL 73.A N VAL 70.A O no hydrogen 3.079 N/A ASP 74.A N ASN 59.A O no hydrogen 2.842 N/A ILE 76.A N VAL 61.A O no hydrogen 2.938 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.233 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.745 N/A GLU 80.A N SER 78.A OG no hydrogen 3.275 N/A ASP 81.A N SER 78.A O no hydrogen 3.266 N/A ILE 82.A N ILE 79.A O no hydrogen 2.921 N/A GLN 84.A N ASP 81.A O no hydrogen 3.347 N/A LEU 85.A N ILE 82.A O no hydrogen 3.037 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.663 N/A VAL 89.A N THR 1.A O no hydrogen 2.882 N/A PHE 90.A N THR 39.A O no hydrogen 2.845 N/A ILE 91.A N SER 3.A O no hydrogen 2.656 N/A PHE 92.A N VAL 41.A O no hydrogen 2.781 N/A TYR 98.A N GLY 94.A O no hydrogen 2.938 N/A TYR 98.A OH LEU 5.A O no hydrogen 2.683 N/A GLU 99.A N GLN 95.A O no hydrogen 2.934 N/A GLU 100.A N THR 96.A O no hydrogen 3.017 N/A MET 101.A N TYR 98.A O no hydrogen 3.182 N/A ILE 102.A N TYR 98.A O no hydrogen 2.825 N/A LYS 104.A N MET 101.A O no hydrogen 2.779 N/A VAL 105.A N MET 101.A O no hydrogen 3.138 N/A ASP 106.A N LEU 2.A O no hydrogen 2.874 N/A MET 108.A N LEU 154.A O no hydrogen 2.818 N/A TYR 109.A N ILE 4.A O no hydrogen 2.722 N/A ILE 110.A N LEU 152.A O no hydrogen 2.874 N/A THR 111.A N VAL 6.A O no hydrogen 2.832 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.709 N/A VAL 112.A N THR 150.A O no hydrogen 2.809 N/A ILE 113.A N HIS 8.A O no hydrogen 2.773 N/A GLU 114.A N PRO 148.A O no hydrogen 2.849 N/A GLY 115.A N ILE 113.A O no hydrogen 2.806 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.800 N/A ASP 120.A N GLY 15.A O no hydrogen 2.916 N/A THR 121.A N GLY 15.A O no hydrogen 3.293 N/A PHE 123.A N ARG 12.A O no hydrogen 2.819 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.863 N/A ASP 130.A N THR 127.A O no hydrogen 2.939 N/A GLU 132.A N ILE 155.A O no hydrogen 2.838 N/A ALA 134.A N HIS 153.A O no hydrogen 2.774 N/A SER 135.A N HIS 153.A O no hydrogen 3.407 N/A VAL 137.A N PHE 151.A O no hydrogen 2.879 N/A GLY 139.A N HIS 149.A O no hydrogen 2.637 N/A ASP 142.A N ASN 145.A O no hydrogen 2.757 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.880 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.444 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.740 N/A THR 150.A N VAL 112.A O no hydrogen 2.943 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.974 N/A PHE 151.A N VAL 137.A O no hydrogen 2.745 N/A LEU 152.A N ILE 110.A O no hydrogen 2.696 N/A HIS 153.A N SER 135.A O no hydrogen 2.995 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.546 N/A HIS 153.A NE2 ASP 107.A OD2 no hydrogen 3.024 N/A LEU 154.A N MET 108.A O no hydrogen 2.797 N/A ILE 155.A N GLU 132.A O no hydrogen 2.965 N/A ARG 156.A N ASP 106.A O no hydrogen 3.254 N/A ARG 156.A NE VAL 105.A O no hydrogen 2.956 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.670 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.723 N/A LYS 157.A N ASP 130.A O no hydrogen 2.998 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.370 N/A