Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 2.A OE2.B no hydrogen 3.161 N/A VAL 3.A N TYR 20.A O no hydrogen 2.878 N/A ILE 5.A N ALA 18.A O no hydrogen 2.981 N/A LYS 9.A N ILE 16.A O no hydrogen 3.020 N/A LYS 9.A NZ ASP 7.A O no hydrogen 2.916 N/A LYS 9.A NZ ASP 148.A O no hydrogen 2.633 N/A LEU 11.A N MET 14.A O no hydrogen 2.811 N/A MET 14.A N LEU 11.A O no hydrogen 2.959 N/A GLU 15.A N HIS 47.A O no hydrogen 2.833 N/A ILE 16.A N LYS 9.A O no hydrogen 2.766 N/A ALA 17.A N ASP 45.A O no hydrogen 2.964 N/A VAL 19.A N GLU 43.A O no hydrogen 2.986 N/A TYR 20.A N VAL 3.A O no hydrogen 2.929 N/A LEU 21.A N HIS 41.A O no hydrogen 2.886 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.919 N/A ILE 24.A N ASN 98.A OD1 no hydrogen 3.100 N/A LEU 37.A N ALA 34.A O no hydrogen 3.069 N/A ALA 38.A N ALA 35.A O no hydrogen 3.041 N/A ASP 39.A N ILE 99.A O no hydrogen 2.826 N/A ILE 40.A N ILE 99.A O no hydrogen 3.168 N/A HIS 41.A N LEU 21.A O no hydrogen 2.790 N/A HIS 41.A ND1 ASN 98.A OD1 no hydrogen 2.883 N/A LEU 42.A N ALA 97.A O no hydrogen 2.857 N/A GLU 43.A N VAL 19.A O no hydrogen 2.911 N/A ALA 44.A N TYR 95.A O no hydrogen 2.837 N/A ASP 45.A N ALA 17.A O no hydrogen 2.831 N/A HIS 47.A N GLU 15.A O no hydrogen 3.163 N/A ALA 48.A N PHE 60.A O no hydrogen 2.982 N/A LEU 49.A N GLY 13.A O no hydrogen 2.830 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 2.807 N/A ASN 52.A ND2 GLY 13.A O no hydrogen 2.902 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.816 N/A ASN 54.A ND2 GLY 139.A O no hydrogen 3.073 N/A ASN 54.A ND2 LYS 140.A O no hydrogen 3.056 N/A GLY 55.A N ASN 52.A O no hydrogen 3.389 N/A PHE 56.A N ASN 52.A OD1 no hydrogen 3.117 N/A GLY 59.A N ALA 48.A O no hydrogen 2.796 N/A PHE 60.A N PRO 57.A O no hydrogen 2.886 N/A MET 62.A N ILE 46.A O no hydrogen 3.043 N/A LEU 65.A N TYR 95.A OH no hydrogen 3.026 N/A THR 66.A N SER 121.A O no hydrogen 3.213 N/A ALA 68.A N TYR 119.A O no hydrogen 2.921 N/A TYR 69.A N GLY 82.A O no hydrogen 2.840 N/A GLU 70.A N THR 117.A O no hydrogen 2.887 N/A LEU 71.A N LYS 80.A O no hydrogen 2.806 N/A LYS 72.A N GLU 115.A O no hydrogen 2.867 N/A LYS 72.A NZ GLU 70.A OE2.B no hydrogen 3.000 N/A ASN 73.A N ALA 78.A O no hydrogen 2.863 N/A ASN 73.A ND2 TYR 114.A OH no hydrogen 3.068 N/A THR 74.A N ASN 113.A O no hydrogen 2.852 N/A THR 74.A OG1 ASN 113.A O no hydrogen 3.214 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.777 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.840 N/A THR 76.A OG1 GLY 108.A O no hydrogen 2.751 N/A GLY 77.A N ASN 73.A O no hydrogen 2.732 N/A ALA 78.A N THR 76.A OG1 no hydrogen 3.228 N/A LYS 80.A N LEU 71.A O no hydrogen 2.982 N/A LYS 80.A NZ ALA 100.A O no hydrogen 2.635 N/A LYS 80.A NZ ASP 104.A OD2 no hydrogen 2.642 N/A GLY 82.A N TYR 69.A O no hydrogen 3.125 N/A LEU 84.A N ILE 67.A O no hydrogen 3.038 N/A MET 85.A N GLY 96.A O no hydrogen 2.889 N/A MET 87.A N HIS 94.A O no hydrogen 2.963 N/A ALA 89.A N GLY 92.A O no hydrogen 3.184 N/A GLY 92.A N ALA 89.A O no hydrogen 2.885 N/A HIS 94.A N MET 87.A O no hydrogen 2.846 N/A TYR 95.A N ALA 44.A O no hydrogen 3.365 N/A TYR 95.A OH MET 62.A O no hydrogen 2.638 N/A GLY 96.A N MET 85.A O no hydrogen 2.918 N/A ALA 97.A N LEU 42.A O no hydrogen 2.926 N/A ASN 98.A N ASP 32.A OD1 no hydrogen 2.929 N/A ASN 98.A ND2 ILE 24.A O no hydrogen 2.844 N/A ASN 98.A ND2 LEU 33.A O no hydrogen 2.855 N/A ILE 99.A N ILE 40.A O no hydrogen 2.862 N/A MET 101.A N ASP 39.A OD2 no hydrogen 2.822 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.698 N/A LYS 103.A N ASP 39.A OD2 no hydrogen 2.814 N/A LYS 103.A NZ SER 36.A O no hydrogen 2.617 N/A ASP 104.A N MET 101.A O no hydrogen 2.901 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.882 N/A GLY 107.A N ASP 104.A O no hydrogen 2.995 N/A GLY 112.A N TYR 153.A O no hydrogen 3.086 N/A ASN 113.A N ASP 75.A OD2 no hydrogen 2.906 N/A ASN 113.A ND2 ASP 75.A OD1 no hydrogen 2.951 N/A TYR 114.A N PHE 151.A O no hydrogen 2.792 N/A TYR 114.A OH GLY 110.A O no hydrogen 2.580 N/A GLU 115.A N LYS 72.A O no hydrogen 2.833 N/A LEU 116.A N TYR 149.A O no hydrogen 2.927 N/A THR 117.A N GLU 70.A O no hydrogen 2.853 N/A THR 117.A OG1 ASP 148.A OD1 no hydrogen 2.868 N/A PHE 118.A N VAL 147.A O no hydrogen 2.893 N/A TYR 119.A N ALA 68.A O no hydrogen 2.868 N/A TYR 119.A OH GLU 70.A OE1.A no hydrogen 2.459 N/A ILE 120.A N PHE 145.A O no hydrogen 2.893 N/A SER 121.A N THR 66.A O no hydrogen 2.957 N/A ASN 122.A ND2 PHE 142.A O no hydrogen 2.937 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 2.843 N/A LYS 125.A N ASN 122.A O no hydrogen 3.351 N/A GLN 126.A N PRO 123.A O no hydrogen 2.993 N/A GLN 126.A NE2 LEU 65.A O no hydrogen 3.304 N/A GLN 126.A NE2 THR 66.A OG1 no hydrogen 2.997 N/A GLY 127.A N GLU 124.A O no hydrogen 2.870 N/A PHE 128.A N PRO 123.A O no hydrogen 3.285 N/A ARG 130.A NE GLU 124.A OE2 no hydrogen 3.367 N/A ARG 130.A NH1 VAL 138.A O no hydrogen 2.937 N/A HIS 131.A ND1 THR 136.A OG1 no hydrogen 2.802 N/A THR 136.A N ASP 133.A OD2 no hydrogen 2.900 N/A THR 136.A OG1 HIS 131.A ND1 no hydrogen 2.802 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.692 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.809 N/A GLY 137.A N ASP 133.A O no hydrogen 2.813 N/A VAL 138.A N HIS 131.A O no hydrogen 2.977 N/A GLY 139.A N PRO 53.A O no hydrogen 3.271 N/A PHE 145.A N ILE 120.A O no hydrogen 3.087 N/A VAL 147.A N PHE 118.A O no hydrogen 3.021 N/A TYR 149.A N LEU 116.A O no hydrogen 2.793 N/A TYR 149.A OH ILE 16.A O no hydrogen 2.858 N/A PHE 151.A N TYR 114.A O no hydrogen 3.078 N/A TYR 153.A N GLY 112.A O no hydrogen 2.896 N/A TYR 153.A OH GLU 102.A OE1 no hydrogen 2.708 N/A TYR 153.A OH GLU 102.A OE2 no hydrogen 3.306 N/A THR 154.A N TYR 20.A OH no hydrogen 3.530 N/A THR 156.A N GLU 102.A OE2 no hydrogen 3.296 N/A THR 156.A OG1 ASP 39.A O no hydrogen 2.726 N/A THR 156.A OG1 PRO 157.A O no hydrogen 3.543 N/A