Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 31.A O no hydrogen 2.977 N/A GLN 5.A N ALA 30.A O no hydrogen 2.707 N/A GLN 5.A NE2 VAL 3.A O no hydrogen 2.923 N/A TYR 9.A OH GLU 26.A OE2 no hydrogen 2.666 N/A LEU 10.A N ILE 18.A O no hydrogen 2.875 N/A LYS 11.A NZ ASP 14.A O no hydrogen 3.539 N/A LYS 11.A NZ GLN 148.A OE1 no hydrogen 2.719 N/A LEU 12.A N VAL 16.A O no hydrogen 2.847 N/A THR 13.A N VAL 16.A O no hydrogen 3.325 N/A ASN 15.A N THR 13.A OG1 no hydrogen 3.190 N/A VAL 16.A N THR 13.A OG1 no hydrogen 3.057 N/A ALA 17.A N VAL 149.A O no hydrogen 3.032 N/A ILE 18.A N LEU 10.A O no hydrogen 2.793 N/A LYS 19.A N ILE 151.A O no hydrogen 2.956 N/A LYS 19.A NZ THR 7.A O no hydrogen 3.009 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 2.841 N/A CYS 20.A SG VAL 153.A O no hydrogen 3.821 N/A VAL 21.A N VAL 153.A O no hydrogen 2.852 N/A LYS 25.A N ASP 22.A OD2 no hydrogen 2.964 N/A GLU 26.A N ASP 22.A O no hydrogen 2.882 N/A ALA 27.A N ILE 23.A O no hydrogen 2.831 N/A GLN 28.A N VAL 24.A O no hydrogen 3.140 N/A SER 29.A N LYS 25.A O no hydrogen 3.072 N/A SER 29.A OG LYS 25.A O no hydrogen 3.418 N/A ALA 30.A N GLU 26.A O no hydrogen 2.759 N/A ASN 31.A N ALA 27.A O no hydrogen 2.962 N/A ASN 31.A ND2 PRO 2.A O no hydrogen 2.908 N/A ILE 34.A N LYS 89.A O no hydrogen 2.945 N/A VAL 35.A N LEU 121.A O no hydrogen 2.864 N/A ASN 36.A N LEU 91.A O no hydrogen 2.980 N/A ASN 36.A ND2 HIS 44.A ND1 no hydrogen 3.172 N/A ASN 36.A ND2 HIS 92.A ND1 no hydrogen 3.091 N/A ALA 38.A N VAL 93.A O no hydrogen 3.049 N/A ASN 39.A ND2 LYS 43.A O no hydrogen 2.887 N/A LEU 42.A N ASN 39.A O no hydrogen 2.997 N/A LYS 43.A N ASN 39.A OD1 no hydrogen 3.046 N/A HIS 44.A N GLN 60.A OE1 no hydrogen 2.729 N/A HIS 44.A NE2 SER 63.A OG no hydrogen 2.777 N/A GLY 45.A N LYS 43.A O no hydrogen 3.038 N/A GLY 50.A N GLY 46.A O no hydrogen 2.961 N/A ALA 51.A N GLY 47.A O no hydrogen 3.297 N/A LEU 52.A N VAL 48.A O no hydrogen 2.880 N/A ASN 53.A N ALA 49.A O no hydrogen 2.948 N/A ASN 53.A ND2 HIS 44.A O no hydrogen 3.672 N/A LYS 54.A N GLY 50.A O no hydrogen 2.854 N/A ALA 55.A N ALA 51.A O no hydrogen 3.039 N/A THR 56.A N LEU 52.A O no hydrogen 3.152 N/A THR 56.A N ASN 53.A O no hydrogen 3.019 N/A THR 56.A OG1 ASN 53.A O no hydrogen 2.832 N/A ASN 57.A N LYS 54.A O no hydrogen 2.944 N/A GLY 58.A N ASN 53.A O no hydrogen 3.144 N/A ALA 59.A N THR 56.A O no hydrogen 3.055 N/A GLN 60.A NE2 LEU 42.A O no hydrogen 2.905 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.169 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.883 N/A LYS 61.A N GLY 58.A O no hydrogen 3.101 N/A GLU 62.A N ALA 59.A O no hydrogen 3.083 N/A SER 63.A OG HIS 44.A NE2 no hydrogen 2.777 N/A ASP 64.A N GLN 60.A O no hydrogen 2.752 N/A ASP 65.A N LYS 61.A O no hydrogen 3.097 N/A TYR 66.A N GLU 62.A O no hydrogen 2.903 N/A ILE 67.A N SER 63.A O no hydrogen 2.896 N/A LYS 68.A N ASP 64.A O no hydrogen 2.929 N/A LEU 69.A N ASP 65.A O no hydrogen 3.056 N/A ASN 70.A N TYR 66.A O no hydrogen 2.778 N/A GLY 71.A N ILE 67.A O no hydrogen 2.738 N/A LEU 73.A N ILE 40.A O no hydrogen 2.932 N/A GLY 76.A N VAL 94.A O no hydrogen 2.771 N/A GLY 77.A N THR 74.A O no hydrogen 2.749 N/A SER 78.A OG ASN 113.A OD1 no hydrogen 2.702 N/A CYS 79.A N HIS 92.A O no hydrogen 3.125 N/A LEU 81.A N CYS 90.A O no hydrogen 2.876 N/A SER 82.A N GLU 62.A OE2 no hydrogen 2.764 N/A GLY 83.A N LYS 88.A O no hydrogen 2.975 N/A HIS 84.A N SER 82.A OG no hydrogen 2.894 N/A HIS 84.A NE2 GLU 62.A OE1 no hydrogen 2.861 N/A ASN 85.A ND2 ALA 55.A O no hydrogen 2.950 N/A LEU 86.A N GLY 83.A O no hydrogen 2.896 N/A ALA 87.A N GLY 83.A O no hydrogen 3.181 N/A LYS 89.A NZ GLN 117.A OE1 no hydrogen 2.986 N/A CYS 90.A N LEU 81.A O no hydrogen 2.840 N/A CYS 90.A SG ILE 34.A O no hydrogen 3.543 N/A LEU 91.A N ILE 34.A O no hydrogen 2.851 N/A HIS 92.A N CYS 79.A O no hydrogen 2.837 N/A VAL 93.A N ASN 36.A O no hydrogen 3.011 N/A VAL 94.A N GLY 77.A O no hydrogen 3.018 N/A ASN 97.A N GLU 102.A OE1 no hydrogen 2.674 N/A LEU 98.A N PHE 130.A O no hydrogen 2.795 N/A ALA 100.A N ASN 97.A O no hydrogen 2.921 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 3.122 N/A GLY 101.A N LEU 98.A O no hydrogen 2.973 N/A GLU 102.A N ASN 97.A O no hydrogen 3.033 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.069 N/A LEU 106.A N ASP 103.A O no hydrogen 2.979 N/A LEU 107.A N ILE 104.A O no hydrogen 2.975 N/A LYS 108.A N GLN 105.A O no hydrogen 3.026 N/A ALA 110.A N LEU 106.A O no hydrogen 2.941 N/A TYR 111.A N LEU 107.A O no hydrogen 2.909 N/A TYR 111.A OH SER 137.A OG no hydrogen 2.580 N/A GLU 112.A N LYS 108.A O no hydrogen 2.909 N/A ASN 113.A N ALA 110.A O no hydrogen 3.199 N/A ASN 113.A ND2 GLY 76.A O no hydrogen 2.813 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 2.916 N/A PHE 114.A N TYR 111.A O no hydrogen 2.930 N/A ASN 115.A N GLU 112.A O no hydrogen 3.070 N/A ASN 115.A ND2 GLU 112.A OE1 no hydrogen 2.916 N/A ASN 115.A ND2 THR 144.A O no hydrogen 3.303 N/A SER 116.A N ASN 113.A O no hydrogen 3.095 N/A SER 116.A OG ASN 113.A O no hydrogen 2.700 N/A GLN 117.A N PHE 114.A O no hydrogen 3.210 N/A LEU 120.A N GLN 148.A O no hydrogen 2.976 N/A LEU 121.A N VAL 33.A O no hydrogen 2.913 N/A ALA 122.A N TYR 150.A O no hydrogen 2.827 N/A LEU 125.A N TYR 111.A OH no hydrogen 2.952 N/A SER 126.A OG PRO 96.A O no hydrogen 2.708 N/A PHE 130.A N ALA 127.A O no hydrogen 3.055 N/A GLY 131.A N GLY 128.A O no hydrogen 3.107 N/A ALA 132.A N SER 126.A O no hydrogen 2.790 N/A GLN 136.A N LYS 133.A O no hydrogen 2.970 N/A SER 137.A N LYS 133.A O no hydrogen 3.096 N/A SER 137.A OG TYR 111.A OH no hydrogen 2.580 N/A SER 137.A OG LEU 125.A O no hydrogen 2.635 N/A LEU 138.A N PRO 134.A O no hydrogen 2.779 N/A GLN 139.A N LEU 135.A O no hydrogen 3.033 N/A VAL 140.A N GLN 136.A O no hydrogen 3.105 N/A CYS 141.A N SER 137.A O no hydrogen 3.032 N/A VAL 142.A N LEU 138.A O no hydrogen 2.968 N/A GLN 143.A N GLN 139.A O no hydrogen 3.109 N/A THR 144.A N CYS 141.A O no hydrogen 3.078 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.874 N/A VAL 145.A N CYS 141.A O no hydrogen 2.865 N/A ARG 146.A N ASN 115.A OD1 no hydrogen 2.635 N/A THR 147.A OG1 PHE 114.A O no hydrogen 3.073 N/A THR 147.A OG1 GLN 117.A O no hydrogen 3.175 N/A GLN 148.A N ASP 118.A O no hydrogen 3.031 N/A GLN 148.A NE2 ASP 14.A O no hydrogen 3.239 N/A VAL 149.A N ASN 15.A O no hydrogen 2.872 N/A TYR 150.A N LEU 120.A O no hydrogen 2.781 N/A ILE 151.A N ALA 17.A O no hydrogen 2.817 N/A ALA 152.A N ALA 122.A O no hydrogen 2.943 N/A VAL 153.A N LYS 19.A O no hydrogen 2.951 N/A ASN 154.A N ASN 154.A OD1 no hydrogen 2.641 N/A LEU 158.A N ASP 155.A OD1 no hydrogen 3.007 N/A TYR 159.A N ASP 155.A O no hydrogen 2.894 N/A GLU 160.A N LYS 156.A O no hydrogen 2.836 N/A GLN 161.A N ALA 157.A O no hydrogen 3.166 N/A GLN 161.A NE2 ASP 164.A OD1 no hydrogen 2.941 N/A VAL 162.A N LEU 158.A O no hydrogen 2.823 N/A VAL 163.A N TYR 159.A O no hydrogen 2.953 N/A TYR 165.A N VAL 162.A O no hydrogen 2.906 N/A LEU 166.A N VAL 163.A O no hydrogen 2.976 N/A ASN 168.A N ASP 164.A O no hydrogen 3.046 N/A ASN 168.A N TYR 165.A O no hydrogen 3.113 N/A LEU 169.A N LEU 166.A O no hydrogen 3.315 N/A