Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 155.A OD1 no hydrogen 2.489 N/A PHE 1.A N ASP 155.A OD2 no hydrogen 3.349 N/A ILE 7.A N PHE 4.A O no hydrogen 2.705 N/A LYS 9.A NZ LEU 163.A O no hydrogen 3.233 N/A TRP 10.A N TYR 164.A OH no hydrogen 2.960 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.759 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.784 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.320 N/A LEU 15.A N THR 49.A O no hydrogen 2.938 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.944 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.235 N/A TYR 17.A N SER 51.A O no hydrogen 2.965 N/A ARG 18.A N ILE 60.A O no hydrogen 3.038 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.717 N/A VAL 20.A N ILE 62.A O no hydrogen 2.766 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 2.978 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.635 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.633 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.029 N/A ASP 25.A N THR 23.A OG1 no hydrogen 2.909 N/A ALA 30.A N PRO 27.A O no hydrogen 2.917 N/A VAL 31.A N PRO 27.A O no hydrogen 3.290 N/A ASP 32.A N LYS 28.A O no hydrogen 2.980 N/A SER 33.A N ASP 29.A O no hydrogen 3.015 N/A SER 33.A OG ASP 29.A O no hydrogen 2.645 N/A ALA 34.A N ALA 30.A O no hydrogen 2.967 N/A VAL 35.A N VAL 31.A O no hydrogen 3.016 N/A GLU 36.A N ASP 32.A O no hydrogen 2.818 N/A LYS 37.A N SER 33.A O no hydrogen 2.857 N/A ALA 38.A N ALA 34.A O no hydrogen 3.032 N/A LEU 39.A N VAL 35.A O no hydrogen 2.985 N/A LYS 40.A N GLU 36.A O no hydrogen 3.104 N/A VAL 41.A N LYS 37.A O no hydrogen 3.073 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.821 N/A GLU 43.A N LEU 39.A O no hydrogen 2.755 N/A GLU 44.A N LYS 40.A O no hydrogen 2.806 N/A VAL 45.A N TRP 42.A O no hydrogen 3.248 N/A THR 46.A N GLU 43.A O no hydrogen 3.448 N/A THR 46.A OG1 TRP 42.A O no hydrogen 3.044 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.133 N/A THR 49.A N THR 13.A O no hydrogen 2.953 N/A SER 51.A N LEU 15.A O no hydrogen 3.067 N/A ARG 52.A NH2 ASP 32.A OD1 no hydrogen 3.339 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.460 N/A LEU 53.A N TYR 17.A O no hydrogen 2.813 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.959 N/A ILE 60.A N THR 16.A O no hydrogen 2.901 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.176 N/A ILE 62.A N ARG 18.A O no hydrogen 2.807 N/A SER 63.A N ALA 96.A O no hydrogen 3.103 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.668 N/A ALA 65.A N PHE 98.A O no hydrogen 2.863 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.700 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.032 N/A PHE 75.A N ARG 67.A O no hydrogen 2.873 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.600 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.012 N/A HIS 84.A N HIS 97.A O no hydrogen 2.869 N/A TYR 86.A N ASP 95.A O no hydrogen 2.877 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.876 N/A ASN 93.A N PRO 90.A O no hydrogen 3.157 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 3.399 N/A GLY 94.A N TYR 86.A O no hydrogen 2.942 N/A GLY 94.A N ALA 87.A O no hydrogen 2.918 N/A ASP 95.A N ILE 92.A O no hydrogen 2.996 N/A ALA 96.A N MET 61.A O no hydrogen 2.988 N/A HIS 97.A N HIS 84.A O no hydrogen 2.786 N/A PHE 98.A N SER 63.A O no hydrogen 2.797 N/A ASP 99.A N LEU 82.A O no hydrogen 2.990 N/A ASP 100.A N ALA 65.A O no hydrogen 2.731 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.783 N/A GLU 102.A N ASP 99.A O no hydrogen 3.052 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.893 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 3.011 N/A THR 105.A N THR 111.A O no hydrogen 2.925 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.686 N/A THR 105.A OG1 ASP 107.A OD1 no hydrogen 3.569 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.807 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.452 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.414 N/A GLY 110.A N THR 105.A OG1 no hydrogen 3.160 N/A THR 111.A N GLN 103.A O no hydrogen 2.708 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.777 N/A LEU 113.A N THR 105.A O no hydrogen 3.182 N/A VAL 116.A N ASN 112.A O no hydrogen 3.158 N/A ALA 117.A N LEU 113.A O no hydrogen 2.895 N/A ALA 118.A N PHE 114.A O no hydrogen 2.781 N/A HIS 119.A N LEU 115.A O no hydrogen 3.100 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.679 N/A GLU 120.A N VAL 116.A O no hydrogen 2.759 N/A ILE 121.A N ALA 117.A O no hydrogen 2.837 N/A GLY 122.A N ALA 118.A O no hydrogen 3.103 N/A HIS 123.A N HIS 119.A O no hydrogen 3.325 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.795 N/A SER 124.A N GLU 120.A O no hydrogen 2.955 N/A SER 124.A OG GLY 94.A O no hydrogen 2.744 N/A SER 124.A OG GLU 120.A O no hydrogen 3.419 N/A LEU 125.A N ILE 121.A O no hydrogen 2.914 N/A LEU 125.A N GLY 122.A O no hydrogen 3.199 N/A GLY 126.A N HIS 123.A O no hydrogen 3.112 N/A LEU 127.A N GLY 122.A O no hydrogen 2.938 N/A PHE 128.A N ARG 2.A O no hydrogen 2.870 N/A SER 130.A N MET 137.A O no hydrogen 2.894 N/A SER 130.A OG ASP 155.A OD2 no hydrogen 2.729 N/A ASN 132.A N SER 130.A OG no hydrogen 2.919 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 2.951 N/A ALA 135.A N ASN 132.A O no hydrogen 3.171 N/A LEU 136.A N ASP 156.A OD2 no hydrogen 2.604 N/A MET 137.A N ASP 156.A OD1 no hydrogen 3.086 N/A TYR 138.A N ALA 135.A O no hydrogen 2.925 N/A LEU 147.A N THR 145.A O no hydrogen 3.015 N/A PHE 150.A N LEU 147.A O no hydrogen 3.240 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.662 N/A ASP 156.A N SER 153.A OG no hydrogen 3.244 N/A ILE 157.A N SER 153.A O no hydrogen 2.974 N/A ASN 158.A N GLN 154.A O no hydrogen 2.660 N/A GLY 159.A N ASP 155.A O no hydrogen 2.962 N/A ILE 160.A N ASP 156.A O no hydrogen 2.899 N/A GLN 161.A N ILE 157.A O no hydrogen 2.930 N/A GLN 161.A NE2 VAL 45.A O no hydrogen 2.730 N/A SER 162.A N ASN 158.A O no hydrogen 2.925 N/A SER 162.A N GLY 159.A O no hydrogen 3.225 N/A SER 162.A OG GLY 159.A O no hydrogen 2.652 N/A LEU 163.A N ILE 160.A O no hydrogen 3.189 N/A TYR 164.A N ILE 160.A O no hydrogen 3.044 N/A TYR 164.A OH LEU 125.A O no hydrogen 2.531 N/A GLY 165.A N GLN 161.A O no hydrogen 2.584 N/A