Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8th2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 9.A OG no hydrogen 2.661 N/A SER 9.A N SER 7.A OG no hydrogen 3.115 N/A SER 9.A OG SER 7.A OG no hydrogen 2.661 N/A PHE 10.A N SER 7.A O no hydrogen 2.780 N/A GLY 12.A N SER 9.A O no hydrogen 2.837 N/A PHE 13.A N PRO 8.A O no hydrogen 2.964 N/A LYS 17.A N HIS 159.A O no hydrogen 2.852 N/A THR 19.A N VAL 157.A O no hydrogen 3.112 N/A THR 19.A OG1 TYR 108.A OH no hydrogen 3.272 N/A THR 19.A OG1 HIS 159.A NE2 no hydrogen 2.685 N/A ILE 21.A N VAL 155.A O no hydrogen 2.788 N/A PHE 23.A N TYR 153.A O no hydrogen 3.303 N/A PHE 24.A N THR 65.A O no hydrogen 2.979 N/A LEU 25.A N VAL 151.A O no hydrogen 2.907 N/A HIS 26.A N PRO 63.A O no hydrogen 3.409 N/A HIS 26.A NE2 THR 65.A OG1 no hydrogen 2.738 N/A ILE 28.A N THR 35.A OG1 no hydrogen 3.111 N/A THR 35.A N ILE 28.A O no hydrogen 2.929 N/A THR 35.A OG1 ILE 28.A O no hydrogen 3.564 N/A THR 35.A OG1 ASP 62.A OD1 no hydrogen 3.177 N/A ILE 37.A N VAL 59.A O no hydrogen 3.003 N/A ALA 39.A N ILE 57.A O no hydrogen 2.683 N/A SER 40.A N ILE 57.A O no hydrogen 3.294 N/A SER 42.A OG PHE 54.A O no hydrogen 2.496 N/A LEU 44.A N SER 42.A OG no hydrogen 3.427 N/A ASN 45.A N SER 42.A O no hydrogen 2.744 N/A SER 48.A N LEU 44.A O no hydrogen 2.944 N/A SER 50.A N SER 48.A OG no hydrogen 2.943 N/A SER 50.A OG VAL 90.A O no hydrogen 2.767 N/A LEU 52.A N SER 50.A OG no hydrogen 2.911 N/A GLY 55.A N THR 84.A O no hydrogen 2.876 N/A SER 56.A N PRO 53.A O no hydrogen 3.103 N/A SER 56.A OG PRO 53.A O no hydrogen 2.847 N/A ILE 57.A N SER 40.A O no hydrogen 3.105 N/A VAL 58.A N TYR 82.A O no hydrogen 2.871 N/A VAL 59.A N ILE 37.A O no hydrogen 3.029 N/A LEU 60.A N GLY 80.A O no hydrogen 2.734 N/A GLU 61.A N THR 35.A O no hydrogen 3.257 N/A ASP 62.A N ALA 78.A O no hydrogen 2.972 N/A LEU 64.A N GLY 76.A O no hydrogen 2.457 N/A THR 65.A N PHE 24.A O no hydrogen 3.057 N/A THR 65.A OG1 HIS 26.A NE2 no hydrogen 2.738 N/A THR 65.A OG1 GLY 67.A O no hydrogen 2.590 N/A VAL 66.A N GLU 73.A O no hydrogen 2.836 N/A SER 72.A N GLU 69.A O no hydrogen 2.921 N/A SER 72.A OG GLU 69.A OE2 no hydrogen 2.544 N/A ILE 75.A N LEU 64.A O no hydrogen 2.711 N/A GLY 76.A N LEU 64.A O no hydrogen 3.301 N/A LYS 77.A N VAL 102.A O no hydrogen 3.063 N/A ALA 78.A N ASP 62.A O no hydrogen 2.685 N/A GLN 79.A N THR 100.A O no hydrogen 2.928 N/A GLY 80.A N LEU 60.A O no hydrogen 2.997 N/A PHE 81.A N GLY 98.A O no hydrogen 3.126 N/A TYR 82.A N VAL 58.A O no hydrogen 2.753 N/A VAL 83.A N VAL 96.A O no hydrogen 2.968 N/A THR 84.A N SER 56.A O no hydrogen 3.115 N/A VAL 85.A N GLU 94.A O no hydrogen 3.041 N/A ALA 89.A N SER 86.A OG no hydrogen 2.999 N/A LEU 95.A N ASN 119.A O no hydrogen 2.679 N/A VAL 96.A N VAL 83.A O no hydrogen 3.137 N/A MET 97.A N GLY 117.A O no hydrogen 2.926 N/A GLY 98.A N PHE 81.A O no hydrogen 2.778 N/A MET 99.A N VAL 115.A O no hydrogen 3.268 N/A THR 100.A N GLN 79.A O no hydrogen 2.795 N/A PHE 101.A N LEU 113.A O no hydrogen 2.771 N/A VAL 102.A N LYS 77.A O no hydrogen 2.991 N/A PHE 103.A N SER 111.A O no hydrogen 3.129 N/A THR 104.A N ILE 75.A O no hydrogen 2.541 N/A LYS 107.A NZ TYR 108.A OH no hydrogen 3.465 N/A ASN 109.A N GLY 106.A O no hydrogen 2.712 N/A GLY 110.A N PHE 103.A O no hydrogen 2.858 N/A SER 111.A N TYR 108.A O no hydrogen 2.977 N/A SER 111.A OG THR 134.A O no hydrogen 3.458 N/A THR 112.A N THR 134.A OG1 no hydrogen 3.231 N/A THR 112.A OG1 THR 134.A OG1 no hydrogen 2.607 N/A LEU 113.A N PHE 101.A O no hydrogen 3.033 N/A SER 114.A N GLY 132.A O no hydrogen 2.796 N/A VAL 115.A N MET 99.A O no hydrogen 2.903 N/A GLY 117.A N MET 97.A O no hydrogen 3.128 N/A ARG 118.A NH2 GLU 120.A OE1 no hydrogen 3.148 N/A ASN 119.A N LEU 95.A O no hydrogen 2.677 N/A ILE 121.A N LEU 93.A O no hydrogen 3.022 N/A SER 123.A N GLU 120.A O no hydrogen 2.895 N/A SER 123.A OG ILE 125.A O no hydrogen 3.288 N/A ARG 126.A N ALA 146.A O no hydrogen 2.907 N/A ARG 126.A NE ASN 119.A OD1 no hydrogen 2.524 N/A ARG 126.A NH2 ASN 119.A OD1 no hydrogen 3.534 N/A MET 128.A N LEU 144.A O no hydrogen 3.383 N/A ILE 130.A N GLY 142.A O no hydrogen 2.587 N/A ILE 131.A N SER 114.A O no hydrogen 2.944 N/A THR 134.A N THR 112.A O no hydrogen 2.859 N/A THR 134.A OG1 THR 112.A O no hydrogen 3.438 N/A THR 134.A OG1 THR 112.A OG1 no hydrogen 2.607 N/A GLU 136.A N SER 111.A OG no hydrogen 2.570 N/A PHE 137.A N THR 134.A O no hydrogen 3.057 N/A ARG 138.A N GLY 135.A O no hydrogen 3.287 N/A ALA 140.A N PHE 137.A O no hydrogen 3.232 N/A ARG 141.A N PHE 158.A O no hydrogen 3.069 N/A PHE 143.A N TYR 156.A O no hydrogen 3.094 N/A LEU 144.A N MET 128.A O no hydrogen 2.672 N/A GLN 145.A N ASN 154.A O no hydrogen 2.740 N/A GLN 145.A NE2 GLU 127.A OE1 no hydrogen 3.211 N/A ALA 146.A N ARG 126.A O no hydrogen 2.802 N/A LYS 147.A N GLU 152.A O no hydrogen 3.030 N/A LYS 147.A NZ GLN 145.A OE1 no hydrogen 3.522 N/A VAL 151.A N LEU 25.A O no hydrogen 2.716 N/A GLU 152.A N LYS 147.A O no hydrogen 3.067 N/A TYR 153.A N PHE 23.A O no hydrogen 2.712 N/A ASN 154.A N GLN 145.A O no hydrogen 2.924 N/A VAL 155.A N ILE 21.A O no hydrogen 2.866 N/A TYR 156.A N PHE 143.A O no hydrogen 3.151 N/A VAL 157.A N THR 19.A O no hydrogen 3.145 N/A PHE 158.A N ARG 141.A O no hydrogen 2.651 N/A HIS 159.A N LYS 17.A O no hydrogen 3.130 N/A HIS 159.A ND1 GLU 136.A O no hydrogen 3.090 N/A HIS 159.A NE2 THR 19.A OG1 no hydrogen 2.685 N/A