Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLY 13.A O no hydrogen 2.820 N/A CYS 4.A N TRP 11.A O no hydrogen 3.103 N/A CYS 4.A SG HIS 21.A NE2 no hydrogen 3.540 N/A CYS 4.A SG HIS 26.A NE2 no hydrogen 3.358 N/A CYS 9.A SG HIS 21.A NE2 no hydrogen 3.619 N/A CYS 9.A SG HIS 26.A NE2 no hydrogen 3.783 N/A GLY 13.A N TYR 2.A O no hydrogen 2.708 N/A ALA 17.A N SER 14.A OG no hydrogen 3.132 N/A VAL 18.A N LEU 15.A O no hydrogen 3.322 N/A HIS 21.A N ALA 17.A O no hydrogen 3.090 N/A LEU 22.A N VAL 18.A O no hydrogen 2.994 N/A MET 23.A N MET 19.A O no hydrogen 2.993 N/A HIS 24.A N PRO 20.A O no hydrogen 2.965 N/A GLN 25.A N HIS 21.A O no hydrogen 2.971 N/A GLN 25.A NE2 HIS 21.A ND1 no hydrogen 3.350 N/A HIS 26.A N LEU 22.A O no hydrogen 2.968 N/A ILE 29.A N HIS 26.A O no hydrogen 3.094 N/A LEU 32.A N MET 51.A O no hydrogen 2.838 N/A GLY 34.A N SER 53.A O no hydrogen 2.958 N/A ILE 37.A N VAL 141.A O no hydrogen 2.881 N/A PHE 39.A N ILE 139.A O no hydrogen 2.739 N/A ALA 41.A N LEU 137.A O no hydrogen 2.828 N/A ASP 43.A N ASN 136.A OD1 no hydrogen 3.133 N/A ILE 44.A N GLY 135.A O no hydrogen 2.972 N/A TRP 48.A N LEU 63.A O no hydrogen 2.784 N/A TRP 48.A NE1 THR 42.A O no hydrogen 2.790 N/A MET 50.A N LEU 61.A O no hydrogen 3.101 N/A MET 51.A N THR 30.A O no hydrogen 2.861 N/A GLN 52.A N PHE 59.A O no hydrogen 2.796 N/A SER 53.A N LEU 32.A O no hydrogen 2.775 N/A SER 53.A OG HIS 58.A ND1 no hydrogen 2.764 N/A CYS 54.A N PHE 57.A O no hydrogen 3.103 N/A PHE 57.A N CYS 54.A O no hydrogen 2.827 N/A PHE 59.A N GLN 52.A O no hydrogen 2.839 N/A MET 60.A N GLN 74.A O no hydrogen 2.742 N/A LEU 61.A N MET 50.A O no hydrogen 2.836 N/A VAL 62.A N ILE 72.A O no hydrogen 2.913 N/A LEU 63.A N TRP 48.A O no hydrogen 2.940 N/A GLU 64.A N PHE 70.A O no hydrogen 2.832 N/A LYS 65.A N VAL 46.A O no hydrogen 2.903 N/A GLN 66.A N GLN 68.A O no hydrogen 2.901 N/A PHE 69.A N PHE 123.A O no hydrogen 2.717 N/A PHE 70.A N GLU 64.A O no hydrogen 2.746 N/A ALA 71.A N LEU 121.A O no hydrogen 2.882 N/A ILE 72.A N VAL 62.A O no hydrogen 2.914 N/A GLN 74.A N MET 60.A O no hydrogen 2.877 N/A GLN 74.A NE2 SER 106.A O no hydrogen 3.590 N/A LEU 75.A N ARG 105.A O no hydrogen 2.691 N/A ILE 76.A N HIS 58.A O no hydrogen 2.923 N/A THR 78.A N GLN 81.A OE1 no hydrogen 2.898 N/A THR 78.A OG1 GLN 81.A OE1 no hydrogen 3.329 N/A GLN 81.A N THR 78.A OG1 no hydrogen 3.208 N/A ALA 82.A N THR 78.A O no hydrogen 2.955 N/A GLU 83.A N ARG 79.A O no hydrogen 2.982 N/A ASN 84.A N GLN 81.A O no hydrogen 3.245 N/A PHE 85.A N ALA 82.A O no hydrogen 2.937 N/A ALA 86.A N SER 144.A O no hydrogen 2.911 N/A TYR 87.A N ALA 102.A O no hydrogen 2.820 N/A ARG 88.A N THR 142.A O no hydrogen 2.785 N/A ARG 88.A NH2 THR 142.A OG1 no hydrogen 3.233 N/A LEU 89.A N TRP 100.A O no hydrogen 2.820 N/A GLU 90.A N ASN 140.A O no hydrogen 3.028 N/A LEU 91.A N LEU 98.A O no hydrogen 2.774 N/A ASN 92.A ND2 GLU 90.A OE1 no hydrogen 3.501 N/A ASN 92.A ND2 ASN 140.A OD1 no hydrogen 3.369 N/A GLY 93.A N ARG 96.A O no hydrogen 3.049 N/A ARG 96.A N GLY 93.A O no hydrogen 3.208 N/A ARG 97.A NH1 ASN 92.A OD1 no hydrogen 3.286 N/A LEU 98.A N LEU 91.A O no hydrogen 2.958 N/A THR 99.A OG1 GLU 90.A OE2 no hydrogen 3.357 N/A TRP 100.A N LEU 89.A O no hydrogen 2.810 N/A TRP 100.A NE1 TYR 87.A OH no hydrogen 2.978 N/A ALA 102.A N TYR 87.A O no hydrogen 3.127 N/A ARG 105.A NE GLU 109.A OE2 no hydrogen 2.846 N/A ARG 105.A NH1 ASP 119.A OD2 no hydrogen 2.835 N/A ARG 105.A NH2 GLU 109.A OE2 no hydrogen 2.695 N/A ILE 107.A N LEU 75.A O no hydrogen 3.247 N/A GLU 109.A N SER 106.A O no hydrogen 3.086 N/A GLU 109.A N SER 106.A OG no hydrogen 3.403 N/A GLY 110.A N SER 106.A O no hydrogen 3.323 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.399 N/A ILE 115.A N ILE 111.A O no hydrogen 2.756 N/A MET 116.A N ALA 112.A O no hydrogen 2.959 N/A ASN 117.A N THR 113.A O no hydrogen 3.203 N/A SER 118.A N ILE 115.A O no hydrogen 3.092 N/A ASP 119.A N ALA 114.A O no hydrogen 2.741 N/A CYS 120.A SG LEU 121.A O no hydrogen 3.818 N/A LEU 121.A N ALA 71.A O no hydrogen 3.077 N/A PHE 123.A N PHE 69.A O no hydrogen 3.075 N/A THR 125.A OG1 GLN 67.A O no hydrogen 3.395 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 3.080 N/A ALA 128.A N ASP 124.A O no hydrogen 2.814 N/A GLN 129.A N THR 125.A O no hydrogen 2.718 N/A GLN 129.A NE2 SER 126.A O no hydrogen 3.426 N/A LEU 130.A N SER 126.A O no hydrogen 3.065 N/A PHE 131.A N ILE 127.A O no hydrogen 3.199 N/A PHE 131.A N ALA 128.A O no hydrogen 3.234 N/A ALA 132.A N ALA 128.A O no hydrogen 3.021 N/A GLU 133.A N ASN 136.A O no hydrogen 2.871 N/A LEU 137.A N ALA 41.A O no hydrogen 2.710 N/A ILE 139.A N PHE 39.A O no hydrogen 2.887 N/A ASN 140.A N GLU 90.A O no hydrogen 2.996 N/A VAL 141.A N ILE 37.A O no hydrogen 2.798 N/A THR 142.A N ARG 88.A O no hydrogen 2.960 N/A THR 142.A OG1 ASP 36.A OD1 no hydrogen 2.677 N/A ILE 143.A N GLU 35.A O no hydrogen 2.790 N/A SER 144.A N ALA 86.A O no hydrogen 2.977 N/A CYS 146.A N ASN 84.A O no hydrogen 2.848 N/A