Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASN 12.A OD1 no hydrogen 2.749 N/A SER 2.A N GLY 15.A O no hydrogen 3.011 N/A SER 2.A OG THR 13.A OG1 no hydrogen 2.849 N/A ILE 4.A N ILE 11.A O no hydrogen 2.982 N/A THR 5.A N PRO 148.A O no hydrogen 2.906 N/A THR 5.A OG1 PRO 148.A O no hydrogen 3.296 N/A THR 5.A OG1 GLU 149.A OE2 no hydrogen 2.673 N/A LEU 6.A N ASN 9.A O no hydrogen 2.763 N/A ARG 7.A N GLU 149.A OE1 no hydrogen 2.864 N/A GLY 8.A N GLU 149.A OE2 no hydrogen 3.109 N/A ASN 9.A N LEU 6.A O no hydrogen 2.867 N/A ILE 11.A N ILE 4.A O no hydrogen 2.753 N/A ASN 12.A N ASP 121.A OD2 no hydrogen 2.985 N/A ASN 12.A ND2 ASP 121.A OD1 no hydrogen 2.672 N/A THR 13.A N SER 2.A O no hydrogen 3.025 N/A THR 13.A OG1 SER 2.A O no hydrogen 3.366 N/A THR 13.A OG1 SER 2.A OG no hydrogen 2.849 N/A THR 13.A OG1 GLY 15.A O no hydrogen 3.010 N/A THR 13.A OG1 GLY 116.A O no hydrogen 3.090 N/A VAL 14.A N THR 118.A O no hydrogen 2.849 N/A GLY 21.A N VAL 141.A O no hydrogen 2.723 N/A SER 22.A N ALA 19.A O no hydrogen 2.992 N/A SER 22.A OG ALA 19.A O no hydrogen 2.614 N/A ALA 24.A N GLY 139.A O no hydrogen 2.887 N/A PHE 27.A N SER 39.A OG no hydrogen 2.982 N/A THR 28.A OG1 ASP 109.A OD1 no hydrogen 2.862 N/A LEU 29.A N ILE 37.A O no hydrogen 2.773 N/A THR 30.A N SER 105.A O no hydrogen 2.860 N/A GLY 31.A N GLY 35.A O no hydrogen 3.051 N/A LEU 34.A N GLY 31.A O no hydrogen 2.839 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.071 N/A ILE 37.A N LEU 29.A O no hydrogen 2.882 N/A SER 38.A N GLN 41.A OE1 no hydrogen 3.130 N/A SER 39.A N PHE 27.A O no hydrogen 2.861 N/A SER 39.A OG PHE 27.A O no hydrogen 3.389 N/A ASP 40.A N SER 38.A OG no hydrogen 3.266 N/A GLN 41.A N SER 38.A O no hydrogen 3.096 N/A PHE 42.A N SER 39.A O no hydrogen 3.274 N/A ARG 43.A N ASP 40.A O no hydrogen 2.942 N/A GLY 44.A N ALA 137.A O no hydrogen 2.911 N/A LYS 45.A N PHE 42.A O no hydrogen 3.096 N/A LYS 45.A NZ GLY 75.A O no hydrogen 2.814 N/A LYS 45.A NZ THR 77.A OG1 no hydrogen 3.310 N/A SER 46.A OG LEU 163.A O no hydrogen 3.470 N/A VAL 47.A N ILE 135.A O no hydrogen 2.842 N/A LEU 48.A N THR 77.A O no hydrogen 2.959 N/A LEU 49.A N VAL 133.A O no hydrogen 2.787 N/A ASN 50.A N LEU 79.A O no hydrogen 2.881 N/A ASN 50.A ND2 SER 63.A OG no hydrogen 3.245 N/A ILE 51.A N ALA 131.A O no hydrogen 2.910 N/A PHE 52.A N VAL 81.A O no hydrogen 3.026 N/A SER 54.A OG ASP 84.A OD1 no hydrogen 2.619 N/A VAL 55.A N ASP 84.A OD2 no hydrogen 2.919 N/A ASP 56.A N SER 54.A OG no hydrogen 3.081 N/A THR 57.A N SER 54.A O no hydrogen 3.266 N/A THR 57.A OG1 SER 54.A O no hydrogen 2.772 N/A SER 60.A OG THR 57.A OG1 no hydrogen 2.888 N/A ALA 61.A N THR 57.A O no hydrogen 2.943 N/A THR 62.A N PRO 58.A O no hydrogen 2.945 N/A THR 62.A OG1 PRO 58.A O no hydrogen 3.041 N/A SER 63.A N VAL 59.A O no hydrogen 2.946 N/A SER 63.A OG SER 60.A O no hydrogen 2.710 N/A VAL 64.A N SER 60.A O no hydrogen 3.199 N/A ARG 65.A N ALA 61.A O no hydrogen 3.066 N/A ARG 65.A NE GLU 96.A OE1 no hydrogen 2.686 N/A ARG 65.A NH2 GLU 96.A OE1 no hydrogen 3.274 N/A ARG 65.A NH2 GLU 96.A OE2 no hydrogen 3.525 N/A THR 66.A N THR 62.A O no hydrogen 2.983 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.893 N/A PHE 67.A N SER 63.A O no hydrogen 2.924 N/A ASP 68.A N VAL 64.A O no hydrogen 2.980 N/A GLU 69.A N ARG 65.A O no hydrogen 3.159 N/A ARG 70.A N THR 66.A O no hydrogen 3.213 N/A ARG 70.A NH2 GLU 157.A OE1 no hydrogen 2.913 N/A ALA 71.A N PHE 67.A O no hydrogen 2.760 N/A ALA 72.A N ASP 68.A O no hydrogen 3.072 N/A SER 74.A N ARG 70.A O no hydrogen 3.389 N/A SER 74.A OG ARG 70.A O no hydrogen 3.293 N/A LEU 79.A N LEU 48.A O no hydrogen 2.822 N/A CYS 80.A N MET 102.A O no hydrogen 2.774 N/A VAL 81.A N ASN 50.A O no hydrogen 2.847 N/A SER 82.A N ALA 104.A O no hydrogen 3.351 N/A SER 82.A OG ASP 84.A OD2 no hydrogen 2.538 N/A SER 82.A OG GLN 89.A OE1 no hydrogen 3.073 N/A LYS 83.A NZ ALA 106.A O no hydrogen 3.027 N/A ASP 84.A N SER 82.A OG no hydrogen 3.135 N/A ALA 88.A N LEU 85.A O no hydrogen 3.240 N/A LYS 90.A N PRO 86.A O no hydrogen 3.061 N/A ARG 91.A N PHE 87.A O no hydrogen 2.928 N/A ARG 91.A NH1 ASP 56.A OD2 no hydrogen 3.016 N/A PHE 92.A N ALA 88.A O no hydrogen 2.979 N/A CYS 93.A N GLN 89.A O no hydrogen 3.017 N/A CYS 93.A SG GLN 89.A O no hydrogen 3.329 N/A CYS 93.A SG THR 98.A O no hydrogen 3.740 N/A CYS 93.A SG THR 98.A OG1 no hydrogen 3.590 N/A GLY 94.A N LYS 90.A O no hydrogen 3.098 N/A ALA 95.A N ARG 91.A O no hydrogen 2.791 N/A GLU 96.A N PHE 92.A O no hydrogen 2.790 N/A THR 98.A N CYS 93.A O no hydrogen 3.069 N/A ASN 100.A N ASP 68.A OD1 no hydrogen 2.882 N/A VAL 101.A N ASP 68.A OD1 no hydrogen 3.196 N/A MET 102.A N VAL 78.A O no hydrogen 2.967 N/A ALA 104.A N CYS 80.A O no hydrogen 2.944 N/A SER 105.A N THR 30.A O no hydrogen 2.734 N/A SER 105.A OG ASP 84.A O no hydrogen 2.396 N/A ALA 106.A N SER 82.A O no hydrogen 2.837 N/A PHE 107.A N SER 105.A OG no hydrogen 3.248 N/A ARG 108.A NE THR 30.A OG1 no hydrogen 3.293 N/A ASP 109.A N ALA 106.A O no hydrogen 3.150 N/A SER 110.A OG ASP 114.A OD2 no hydrogen 2.719 N/A ASP 114.A N SER 110.A O no hydrogen 2.911 N/A TYR 115.A N PHE 111.A O no hydrogen 2.854 N/A TYR 115.A OH PRO 25.A O no hydrogen 2.494 N/A GLY 116.A N GLU 113.A O no hydrogen 3.085 N/A VAL 117.A N GLY 112.A O no hydrogen 2.828 N/A THR 118.A N GLY 112.A O no hydrogen 3.139 N/A THR 118.A OG1 GLU 113.A OE2 no hydrogen 2.820 N/A ILE 119.A N LEU 127.A O no hydrogen 2.851 N/A ALA 120.A N ASN 12.A O no hydrogen 2.753 N/A ALA 125.A N GLY 122.A O no hydrogen 3.167 N/A GLY 126.A N ILE 119.A O no hydrogen 2.928 N/A LEU 127.A N MET 124.A O no hydrogen 2.990 N/A ALA 129.A N VAL 117.A O no hydrogen 2.838 N/A ARG 130.A NE ILE 150.A O no hydrogen 2.889 N/A ARG 130.A NH1 SER 60.A OG no hydrogen 3.101 N/A ARG 130.A NH2 ILE 150.A O no hydrogen 2.735 N/A ALA 131.A N ILE 51.A O no hydrogen 2.923 N/A ILE 132.A N GLU 145.A O no hydrogen 2.836 N/A VAL 133.A N LEU 49.A O no hydrogen 3.030 N/A VAL 134.A N TYR 143.A O no hydrogen 2.911 N/A ILE 135.A N VAL 47.A O no hydrogen 2.899 N/A GLY 136.A N ASN 140.A O no hydrogen 2.965 N/A GLY 139.A N GLY 136.A O no hydrogen 2.956 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.919 N/A ASN 140.A ND2 ASP 138.A OD2 no hydrogen 3.488 N/A VAL 141.A N SER 22.A O no hydrogen 2.723 N/A ALA 142.A N VAL 134.A O no hydrogen 2.719 N/A GLU 145.A N ILE 132.A O no hydrogen 2.828 N/A VAL 147.A N ARG 130.A O no hydrogen 3.140 N/A ILE 150.A N THR 5.A O no hydrogen 2.891 N/A ALA 151.A N GLU 149.A OE1 no hydrogen 2.874 N/A GLN 152.A N GLU 149.A O no hydrogen 3.104 N/A ASN 155.A N GLU 145.A OE1 no hydrogen 2.846 N/A TYR 156.A OH GLU 153.A OE1 no hydrogen 2.423 N/A ALA 158.A N ASN 155.A OD1 no hydrogen 3.105 N/A ALA 159.A N ASN 155.A O no hydrogen 3.232 N/A LEU 160.A N TYR 156.A O no hydrogen 2.665 N/A ALA 161.A N GLU 157.A O no hydrogen 2.773 N/A ALA 162.A N ALA 158.A O no hydrogen 3.180 N/A LEU 163.A N ALA 159.A O no hydrogen 3.038 N/A GLY 164.A N LEU 160.A O no hydrogen 2.997 N/A