Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 4.A O no hydrogen 3.056 N/A LYS 19.A NZ VAL 20.A O no hydrogen 3.131 N/A LYS 31.A N PRO 21.A O no hydrogen 2.852 N/A LYS 31.A NZ GLU 34.A O no hydrogen 3.143 N/A LYS 31.A NZ ASP 104.A OD2 no hydrogen 2.945 N/A MET 36.A N ASP 102.A OD2 no hydrogen 3.305 N/A LEU 39.A N ILE 100.A O no hydrogen 2.829 N/A PHE 40.A N ILE 100.A O no hydrogen 3.381 N/A ALA 41.A N HIS 53.A O no hydrogen 3.050 N/A VAL 42.A N LEU 98.A O no hydrogen 2.999 N/A VAL 43.A N ALA 51.A O no hydrogen 2.925 N/A ALA 44.A N VAL 96.A O no hydrogen 2.917 N/A ARG 45.A N THR 48.A O no hydrogen 2.760 N/A ARG 45.A NH1 ALA 129.A O no hydrogen 3.179 N/A ARG 45.A NH1 ALA 132.A O no hydrogen 2.889 N/A ARG 45.A NH2 ALA 132.A O no hydrogen 3.390 N/A THR 48.A N ARG 45.A O no hydrogen 2.644 N/A LEU 50.A N VAL 43.A O no hydrogen 2.874 N/A ALA 51.A N VAL 43.A O no hydrogen 3.469 N/A HIS 53.A N ALA 41.A O no hydrogen 2.926 N/A TRP 55.A N LEU 39.A O no hydrogen 3.133 N/A CYS 56.A SG GLY 57.A O no hydrogen 3.526 N/A ASN 59.A ND2 GLU 62.A OE1 no hydrogen 3.197 N/A VAL 63.A N ASN 59.A O no hydrogen 3.155 N/A THR 64.A N PHE 60.A O no hydrogen 2.747 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.874 N/A GLU 65.A N LEU 61.A O no hydrogen 3.028 N/A GLN 66.A N GLU 62.A O no hydrogen 3.440 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 3.191 N/A ILE 67.A N VAL 63.A O no hydrogen 2.873 N/A LEU 68.A N THR 64.A O no hydrogen 2.935 N/A ALA 69.A N GLU 65.A O no hydrogen 3.420 N/A LYS 70.A N ILE 67.A O no hydrogen 2.683 N/A ILE 71.A N LEU 68.A O no hydrogen 3.328 N/A ASN 75.A ND2 GLN 92.A OE1 no hydrogen 3.408 N/A ASN 76.A N CYS 91.A O no hydrogen 3.092 N/A LEU 78.A N TYR 89.A O no hydrogen 3.177 N/A THR 79.A OG1 HIS 88.A ND1 no hydrogen 2.507 N/A TYR 80.A N PHE 87.A O no hydrogen 2.735 N/A HIS 82.A N TYR 85.A O no hydrogen 3.047 N/A TYR 85.A N HIS 82.A O no hydrogen 2.858 N/A LEU 86.A N THR 101.A O no hydrogen 2.967 N/A PHE 87.A N TYR 80.A O no hydrogen 2.852 N/A HIS 88.A N CYS 99.A O no hydrogen 2.940 N/A HIS 88.A ND1 THR 79.A OG1 no hydrogen 2.507 N/A TYR 89.A N LEU 78.A O no hydrogen 3.116 N/A TYR 89.A OH ASN 76.A OD1 no hydrogen 3.306 N/A ILE 90.A N TYR 97.A O no hydrogen 2.944 N/A CYS 91.A N ASN 76.A O no hydrogen 2.728 N/A CYS 91.A SG PRO 72.A O no hydrogen 3.894 N/A CYS 91.A SG SER 73.A O no hydrogen 3.408 N/A CYS 91.A SG GLU 74.A O no hydrogen 3.749 N/A GLN 92.A N ILE 95.A O no hydrogen 2.910 N/A ASP 93.A N ASN 75.A OD1 no hydrogen 3.010 N/A ILE 95.A N GLN 92.A O no hydrogen 3.019 N/A VAL 96.A N ALA 44.A O no hydrogen 2.697 N/A TYR 97.A N ILE 90.A O no hydrogen 2.892 N/A LEU 98.A N VAL 42.A O no hydrogen 3.038 N/A CYS 99.A N HIS 88.A O no hydrogen 2.841 N/A CYS 99.A SG HIS 88.A O no hydrogen 4.003 N/A ILE 100.A N PHE 40.A O no hydrogen 3.081 N/A THR 101.A N LEU 86.A O no hydrogen 2.975 N/A THR 101.A OG1 HIS 88.A NE2 no hydrogen 3.347 N/A THR 101.A OG1 ASP 102.A O no hydrogen 3.000 N/A ASP 102.A N ALA 37.A O no hydrogen 3.138 N/A ASP 103.A N ASN 84.A O no hydrogen 2.834 N/A ASP 104.A N ASP 102.A OD1 no hydrogen 3.384 N/A PHE 105.A N ASP 102.A O no hydrogen 3.321 N/A ARG 109.A N GLU 106.A O no hydrogen 2.883 N/A ARG 109.A NH2 ASN 155.A O no hydrogen 2.951 N/A ALA 110.A N GLU 106.A O no hydrogen 3.178 N/A PHE 111.A N ARG 107.A O no hydrogen 2.926 N/A SER 112.A N SER 108.A O no hydrogen 3.120 N/A PHE 113.A N ARG 109.A O no hydrogen 3.036 N/A LEU 114.A N ALA 110.A O no hydrogen 2.982 N/A ASN 115.A N PHE 111.A O no hydrogen 2.868 N/A ASN 115.A ND2 PHE 111.A O no hydrogen 3.283 N/A GLU 116.A N SER 112.A O no hydrogen 2.865 N/A VAL 117.A N PHE 113.A O no hydrogen 2.951 N/A LYS 118.A N LEU 114.A O no hydrogen 3.003 N/A LYS 119.A N ASN 115.A O no hydrogen 3.035 N/A ARG 120.A N GLU 116.A O no hydrogen 3.088 N/A ARG 120.A NE GLU 116.A OE2 no hydrogen 3.060 N/A PHE 121.A N VAL 117.A O no hydrogen 2.774 N/A GLN 122.A N LYS 118.A O no hydrogen 2.777 N/A THR 123.A N LYS 119.A O no hydrogen 2.877 N/A THR 123.A OG1 LYS 119.A O no hydrogen 2.935 N/A THR 123.A OG1 ARG 120.A O no hydrogen 3.452 N/A THR 124.A N ARG 120.A O no hydrogen 2.802 N/A THR 124.A OG1 ARG 120.A O no hydrogen 2.692 N/A TYR 125.A N PHE 121.A O no hydrogen 2.787 N/A TYR 125.A OH GLU 140.A OE1 no hydrogen 3.208 N/A GLY 126.A N GLN 122.A O no hydrogen 2.945 N/A ARG 128.A N TYR 125.A O no hydrogen 3.162 N/A GLN 130.A N SER 127.A O no hydrogen 2.858 N/A GLN 130.A NE2 ASP 93.A O no hydrogen 2.917 N/A THR 131.A N ARG 128.A O no hydrogen 2.970 N/A THR 131.A OG1 ARG 128.A O no hydrogen 3.027 N/A ALA 132.A N ARG 128.A O no hydrogen 2.880 N/A TYR 135.A N ILE 49.A O no hydrogen 2.895 N/A ALA 136.A N LEU 133.A O no hydrogen 2.983 N/A MET 137.A N LEU 50.A O no hydrogen 2.975 N/A ASN 138.A N TYR 135.A O no hydrogen 3.106 N/A PHE 141.A N MET 137.A O no hydrogen 2.945 N/A SER 142.A N ASN 138.A O no hydrogen 3.033 N/A SER 142.A OG ASN 138.A O no hydrogen 3.211 N/A SER 143.A OG GLU 140.A O no hydrogen 2.906 N/A LEU 145.A N PHE 141.A O no hydrogen 2.851 N/A ALA 146.A N SER 142.A O no hydrogen 2.795 N/A ALA 147.A N SER 143.A O no hydrogen 3.042 N/A GLN 148.A N VAL 144.A O no hydrogen 3.073 N/A LEU 149.A N LEU 145.A O no hydrogen 2.958 N/A LYS 150.A N ALA 146.A O no hydrogen 3.150 N/A LYS 150.A NZ GLU 154.A OE1 no hydrogen 3.504 N/A LYS 150.A NZ GLU 154.A OE2 no hydrogen 2.669 N/A HIS 151.A N ALA 147.A O no hydrogen 3.029 N/A HIS 152.A N GLN 148.A O no hydrogen 2.882 N/A HIS 152.A ND1 GLN 148.A O no hydrogen 3.047 N/A SER 153.A N LEU 149.A O no hydrogen 3.184 N/A SER 153.A N LYS 150.A O no hydrogen 3.220 N/A SER 153.A OG LEU 149.A O no hydrogen 2.506 N/A GLU 154.A N HIS 151.A O no hydrogen 3.326 N/A ASN 155.A N HIS 151.A O no hydrogen 3.151 N/A