Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ift_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 33.A OD2 no hydrogen 2.718 N/A HIS 11.A N ILE 19.A O no hydrogen 2.850 N/A TYR 12.A N LEU 125.A O no hydrogen 2.693 N/A TYR 12.A OH PRO 7.A O no hydrogen 2.603 N/A THR 13.A N GLU 17.A O no hydrogen 2.864 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.293 N/A HIS 16.A N THR 13.A O no hydrogen 2.873 N/A HIS 16.A ND1 TYR 130.A OH no hydrogen 2.578 N/A GLU 17.A N THR 13.A OG1 no hydrogen 3.132 N/A TRP 18.A N GLY 30.A O no hydrogen 2.799 N/A TRP 18.A NE1 PRO 98.A O no hydrogen 2.866 N/A ILE 19.A N HIS 11.A O no hydrogen 2.668 N/A ARG 20.A N ARG 28.A O no hydrogen 2.735 N/A ARG 20.A NH1 TYR 99.A O no hydrogen 3.323 N/A ARG 20.A NH2 TYR 99.A O no hydrogen 2.856 N/A ARG 21.A NE GLY 23.A O no hydrogen 3.159 N/A ARG 21.A NH2 ASP 24.A O no hydrogen 2.765 N/A SER 22.A N THR 26.A O no hydrogen 2.823 N/A GLY 23.A N THR 26.A O no hydrogen 3.201 N/A THR 26.A N GLY 23.A O no hydrogen 3.348 N/A THR 26.A OG1 ASP 25.A OD1 no hydrogen 2.748 N/A VAL 27.A N ILE 107.A O no hydrogen 2.795 N/A ARG 28.A N ARG 20.A O no hydrogen 2.688 N/A ARG 28.A NE ASP 106.A OD1 no hydrogen 2.575 N/A ARG 28.A NH2 ASP 106.A OD2 no hydrogen 3.075 N/A VAL 29.A N LEU 105.A O no hydrogen 2.690 N/A GLY 30.A N TRP 18.A O no hydrogen 3.240 N/A THR 32.A N HIS 16.A O no hydrogen 2.914 N/A THR 32.A OG1 HIS 16.A O no hydrogen 3.554 N/A THR 32.A OG1 TYR 130.A OH no hydrogen 2.670 N/A ASP 33.A N TYR 99.A OH no hydrogen 2.969 N/A ALA 35.A N THR 32.A OG1 no hydrogen 3.086 N/A GLN 36.A N THR 32.A O no hydrogen 2.982 N/A GLN 36.A NE2 ASP 33.A O no hydrogen 3.122 N/A GLN 36.A NE2 ASP 33.A OD1 no hydrogen 2.859 N/A SER 37.A N ASP 33.A O no hydrogen 3.053 N/A ALA 38.A N TYR 34.A O no hydrogen 3.007 N/A LEU 39.A N ALA 35.A O no hydrogen 2.860 N/A GLY 40.A N GLN 36.A O no hydrogen 2.997 N/A VAL 42.A N ASN 95.A OD1 no hydrogen 2.699 N/A VAL 43.A N GLU 64.A O no hydrogen 2.838 N/A PHE 44.A N GLU 64.A O no hydrogen 3.072 N/A GLN 46.A N GLU 62.A O no hydrogen 2.719 N/A GLY 51.A N VAL 80.A O no hydrogen 2.730 N/A THR 52.A N VAL 49.A O no hydrogen 3.052 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.599 N/A VAL 54.A N GLY 78.A O no hydrogen 2.621 N/A THR 55.A N GLU 58.A OE1 no hydrogen 2.810 N/A THR 55.A OG1 GLU 58.A OE1 no hydrogen 2.899 N/A ALA 56.A N SER 77.A OG no hydrogen 2.859 N/A GLY 57.A N ALA 74.A O no hydrogen 2.573 N/A GLU 58.A N THR 55.A O no hydrogen 2.991 N/A PHE 60.A N LEU 72.A O no hydrogen 2.932 N/A GLU 62.A N GLN 46.A O no hydrogen 2.869 N/A VAL 63.A N SER 70.A O no hydrogen 2.787 N/A GLU 64.A N PHE 44.A O no hydrogen 2.751 N/A SER 65.A N SER 68.A O no hydrogen 2.624 N/A SER 65.A OG LEU 39.A O no hydrogen 2.521 N/A SER 65.A OG SER 68.A O no hydrogen 3.276 N/A LYS 67.A NZ ALA 38.A O no hydrogen 2.634 N/A LYS 67.A NZ LEU 39.A O no hydrogen 3.111 N/A SER 68.A N SER 65.A OG no hydrogen 2.662 N/A SER 70.A N VAL 63.A O no hydrogen 2.756 N/A LEU 72.A N GLY 61.A O no hydrogen 2.701 N/A TYR 73.A N GLU 17.A OE2 no hydrogen 2.698 N/A ALA 74.A N GLU 58.A O no hydrogen 2.762 N/A GLY 78.A N VAL 54.A O no hydrogen 2.829 N/A LYS 79.A N GLN 108.A O no hydrogen 2.751 N/A VAL 80.A N THR 52.A O no hydrogen 2.846 N/A SER 81.A N ASP 106.A O no hydrogen 2.866 N/A VAL 83.A N GLU 82.A OE1 no hydrogen 3.363 N/A ASN 84.A N LEU 104.A O no hydrogen 2.750 N/A ASN 84.A ND2 ALA 101.A O no hydrogen 2.683 N/A ASN 84.A ND2 TRP 103.A O no hydrogen 2.678 N/A ASP 86.A N ASN 84.A OD1 no hydrogen 3.105 N/A LEU 87.A N ASN 84.A O no hydrogen 3.186 N/A ASP 88.A N SER 85.A O no hydrogen 3.129 N/A THR 90.A N ASP 86.A O no hydrogen 2.828 N/A LEU 93.A N THR 90.A O no hydrogen 3.107 N/A VAL 94.A N PRO 91.A O no hydrogen 2.935 N/A ASN 95.A ND2 GLN 36.A OE1 no hydrogen 2.851 N/A ASN 95.A ND2 GLY 40.A O no hydrogen 2.850 N/A SER 96.A N GLN 92.A O no hydrogen 2.720 N/A SER 96.A OG GLN 92.A O no hydrogen 3.222 N/A SER 96.A OG LEU 93.A O no hydrogen 3.477 N/A ASP 97.A N LEU 93.A O no hydrogen 2.708 N/A TYR 99.A OH ASP 5.A O no hydrogen 2.604 N/A GLY 100.A N ASP 97.A O no hydrogen 2.830 N/A ALA 101.A N ASP 97.A OD2 no hydrogen 2.760 N/A GLY 102.A N ASP 97.A O no hydrogen 2.877 N/A TRP 103.A N GLY 100.A O no hydrogen 3.205 N/A LEU 104.A N VAL 29.A O no hydrogen 2.745 N/A LEU 105.A N VAL 29.A O no hydrogen 3.161 N/A ASP 106.A N GLU 82.A O no hydrogen 2.921 N/A ILE 107.A N VAL 27.A O no hydrogen 2.753 N/A GLN 108.A N LYS 79.A O no hydrogen 2.690 N/A GLN 108.A NE2 ASP 25.A OD2 no hydrogen 2.905 N/A VAL 109.A N ASP 25.A O no hydrogen 2.555 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 2.731 N/A VAL 114.A N ASP 110.A O no hydrogen 2.860 N/A ALA 120.A N ALA 116.A O no hydrogen 2.807 N/A LEU 121.A N LEU 117.A O no hydrogen 2.802 N/A THR 122.A N SER 119.A O no hydrogen 2.787 N/A THR 122.A OG1 SER 119.A O no hydrogen 2.629 N/A THR 123.A N ALA 120.A O no hydrogen 3.160 N/A THR 123.A OG1 ALA 120.A O no hydrogen 2.793 N/A LEU 124.A N LEU 121.A O no hydrogen 2.968 N/A LEU 125.A N TYR 12.A O no hydrogen 2.662 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 2.895 N/A TYR 130.A N ASP 126.A O no hydrogen 2.773 N/A TYR 130.A OH HIS 16.A ND1 no hydrogen 2.578 N/A TYR 130.A OH THR 32.A OG1 no hydrogen 2.670 N/A ARG 131.A N ALA 127.A O no hydrogen 2.841 N/A ARG 131.A NH1 SER 4.A O no hydrogen 2.869 N/A ARG 131.A NH2 SER 4.A O no hydrogen 2.798 N/A GLY 132.A N GLU 128.A O no hydrogen 2.933 N/A THR 133.A N ALA 129.A O no hydrogen 3.148 N/A THR 133.A N TYR 130.A O no hydrogen 2.931 N/A THR 133.A OG1 TYR 130.A O no hydrogen 2.711 N/A LEU 134.A N ARG 131.A O no hydrogen 2.751 N/A