Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.215 N/A ARG 4.A N SER 1.A O no hydrogen 3.229 N/A ARG 4.A NE TYR 7.A O no hydrogen 2.914 N/A ARG 4.A NH1 GLU 12.A OE2 no hydrogen 3.039 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.975 N/A ARG 4.A NH2 GLU 12.A OE2 no hydrogen 2.833 N/A TYR 7.A OH GLN 68.A OE1 no hydrogen 2.649 N/A THR 9.A OG1.B GLU 10.A OE2 no hydrogen 3.449 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.924 N/A VAL 11.A N SER 8.A OG no hydrogen 3.130 N/A GLU 12.A N SER 8.A O no hydrogen 3.093 N/A ALA 13.A N THR 9.A O.A no hydrogen 3.042 N/A ALA 13.A N THR 9.A O.B no hydrogen 2.895 N/A ALA 14.A N GLU 10.A O no hydrogen 3.017 N/A VAL 15.A N VAL 11.A O no hydrogen 2.814 N/A ASN 16.A N GLU 12.A O no hydrogen 3.115 N/A ASN 16.A ND2 ARG 74.A O no hydrogen 3.100 N/A ARG 17.A N.A ALA 13.A O no hydrogen 3.010 N/A ARG 17.A N.B ALA 13.A O no hydrogen 3.047 N/A LEU 18.A N ALA 14.A O no hydrogen 2.917 N/A VAL 19.A N VAL 15.A O no hydrogen 2.907 N/A ASN 20.A N ASN 16.A O no hydrogen 3.215 N/A ASN 20.A ND2 ASP 79.A O no hydrogen 3.092 N/A LEU 21.A N ARG 17.A O.A no hydrogen 3.078 N/A LEU 21.A N ARG 17.A O.B no hydrogen 3.020 N/A TYR 22.A N LEU 18.A O no hydrogen 2.880 N/A LEU 23.A N VAL 19.A O no hydrogen 2.915 N/A ARG 24.A N ASN 20.A O no hydrogen 2.895 N/A ALA 25.A N LEU 21.A O no hydrogen 2.955 N/A SER 26.A N TYR 22.A O no hydrogen 2.882 N/A SER 26.A OG ALA 54.A O no hydrogen 2.750 N/A TYR 27.A N LEU 23.A O no hydrogen 2.998 N/A THR 28.A N ARG 24.A O no hydrogen 2.915 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.145 N/A TYR 29.A N ALA 25.A O no hydrogen 3.003 N/A TYR 29.A OH GLU 102.A OE2 no hydrogen 2.507 N/A LEU 30.A N SER 26.A O no hydrogen 2.931 N/A SER 31.A N TYR 27.A O no hydrogen 3.093 N/A LEU 32.A N THR 28.A O no hydrogen 2.905 N/A GLY 33.A N TYR 29.A O no hydrogen 2.889 N/A PHE 34.A N LEU 30.A O no hydrogen 3.058 N/A TYR 35.A N SER 31.A O no hydrogen 2.989 N/A TYR 35.A OH GLY 89.A O no hydrogen 2.754 N/A PHE 36.A N LEU 32.A O no hydrogen 3.303 N/A ASP 37.A N GLY 33.A O no hydrogen 3.281 N/A ASP 37.A N PHE 34.A O no hydrogen 3.184 N/A ARG 38.A N TYR 35.A O no hydrogen 3.107 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 2.858 N/A ARG 38.A NH1 GLU 87.A OE2 no hydrogen 2.805 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 3.370 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 2.774 N/A ARG 38.A NH2 GLU 87.A OE2 no hydrogen 3.563 N/A VAL 41.A N ARG 38.A O no hydrogen 3.026 N/A ALA 42.A N ARG 38.A O no hydrogen 2.768 N/A LEU 43.A N PHE 36.A O no hydrogen 3.039 N/A GLY 45.A N GLU 164.A OE2 no hydrogen 2.895 N/A CYS 47.A N LEU 43.A O no hydrogen 3.042 N/A CYS 47.A SG GLY 33.A O no hydrogen 2.978 N/A HIS 48.A N GLU 44.A O no hydrogen 2.860 N/A PHE 49.A N GLY 45.A O no hydrogen 3.036 N/A PHE 50.A N VAL 46.A O no hydrogen 3.149 N/A ARG 51.A N CYS 47.A O no hydrogen 2.919 N/A GLU 52.A N HIS 48.A O no hydrogen 2.972 N/A LEU 53.A N PHE 49.A O no hydrogen 3.233 N/A ALA 54.A N PHE 50.A O no hydrogen 2.923 N/A GLU 55.A N ARG 51.A O no hydrogen 3.194 N/A GLU 56.A N GLU 52.A O no hydrogen 3.034 N/A LYS 57.A N LEU 53.A O no hydrogen 2.947 N/A LYS 57.A NZ GLU 102.A OE1 no hydrogen 2.793 N/A LYS 57.A NZ GLU 136.A OE1 no hydrogen 2.829 N/A ARG 58.A N ALA 54.A O no hydrogen 3.098 N/A ARG 58.A NE.B GLU 62.A OE2 no hydrogen 3.459 N/A ARG 58.A NH1.A GLU 62.A OE2 no hydrogen 3.418 N/A GLU 59.A N GLU 55.A O no hydrogen 2.903 N/A GLY 60.A N GLU 56.A O no hydrogen 2.954 N/A ALA 61.A N LYS 57.A O no hydrogen 3.002 N/A GLU 62.A N ARG 58.A O no hydrogen 3.026 N/A ARG 63.A N GLU 59.A O no hydrogen 3.011 N/A LEU 64.A N GLY 60.A O no hydrogen 3.037 N/A LEU 65.A N ALA 61.A O no hydrogen 2.932 N/A LYS 66.A N GLU 62.A O no hydrogen 2.904 N/A MET 67.A N ARG 63.A O no hydrogen 3.000 N/A GLN 68.A N LEU 64.A O no hydrogen 2.875 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.154 N/A GLN 68.A NE2 ASN 16.A OD1 no hydrogen 3.057 N/A ASN 69.A N LEU 65.A O no hydrogen 3.147 N/A ASN 69.A ND2 GLY 73.A O no hydrogen 3.625 N/A GLN 70.A N LYS 66.A O no hydrogen 2.948 N/A ARG 71.A N MET 67.A O no hydrogen 3.017 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 2.931 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 3.405 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 3.041 N/A ARG 71.A NH2 ASN 6.A O no hydrogen 2.968 N/A ARG 71.A NH2 ASP 121.A OD1 no hydrogen 3.438 N/A GLY 72.A N ASN 69.A O no hydrogen 3.072 N/A GLY 73.A N GLN 68.A O no hydrogen 2.843 N/A ARG 74.A N GLU 12.A OE1 no hydrogen 2.813 N/A ARG 74.A NH1 GLY 73.A O no hydrogen 2.824 N/A LEU 76.A N ASN 16.A OD1 no hydrogen 3.215 N/A GLN 85.A NE2 GLU 87.A O no hydrogen 2.869 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 3.007 N/A THR 90.A N ASP 93.A OD2 no hydrogen 3.043 N/A THR 91.A N GLU 160.A OE2 no hydrogen 2.863 N/A THR 91.A OG1 GLU 160.A OE2 no hydrogen 2.734 N/A ASP 93.A N THR 90.A OG1 no hydrogen 3.144 N/A ALA 94.A N THR 90.A O no hydrogen 2.921 N/A MET 95.A N THR 91.A O no hydrogen 2.867 N/A LYS 96.A N LEU 92.A O no hydrogen 2.981 N/A ALA 97.A N ASP 93.A O no hydrogen 3.046 N/A ALA 98.A N ALA 94.A O no hydrogen 2.898 N/A ILE 99.A N MET 95.A O no hydrogen 2.997 N/A VAL 100.A N LYS 96.A O no hydrogen 3.108 N/A LEU 101.A N ALA 97.A O no hydrogen 3.052 N/A GLU 102.A N ALA 98.A O no hydrogen 2.890 N/A LYS 103.A N ILE 99.A O no hydrogen 2.976 N/A SER 104.A N VAL 100.A O no hydrogen 3.028 N/A SER 104.A OG LEU 101.A O no hydrogen 2.712 N/A LEU 105.A N LEU 101.A O no hydrogen 3.061 N/A ASN 106.A N GLU 102.A O no hydrogen 2.811 N/A GLN 107.A N LYS 103.A O no hydrogen 2.903 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.987 N/A ALA 108.A N SER 104.A O no hydrogen 3.082 N/A LEU 109.A N LEU 105.A O no hydrogen 2.945 N/A LEU 110.A N ASN 106.A O no hydrogen 2.868 N/A ASP 111.A N GLN 107.A O no hydrogen 2.824 N/A LEU 112.A N ALA 108.A O no hydrogen 2.977 N/A HIS 113.A N LEU 109.A O no hydrogen 2.906 N/A HIS 113.A NE2 GLU 129.A OE2 no hydrogen 2.647 N/A ALA 114.A N LEU 110.A O no hydrogen 2.996 N/A LEU 115.A N ASP 111.A O no hydrogen 2.947 N/A GLY 116.A N LEU 112.A O no hydrogen 2.839 N/A SER 117.A N HIS 113.A O no hydrogen 2.846 N/A SER 117.A OG HIS 113.A ND1 no hydrogen 3.369 N/A SER 117.A OG HIS 113.A O no hydrogen 3.066 N/A ALA 118.A N ALA 114.A O no hydrogen 2.885 N/A GLN 119.A N LEU 115.A O no hydrogen 2.889 N/A ALA 120.A N SER 117.A O no hydrogen 3.122 N/A ASP 121.A N GLY 116.A O no hydrogen 2.975 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.198 N/A CYS 125.A N ASP 121.A O no hydrogen 3.211 N/A CYS 125.A SG HIS 113.A O no hydrogen 3.753 N/A CYS 125.A SG SER 117.A OG no hydrogen 3.681 N/A CYS 125.A SG ASP 121.A O no hydrogen 3.799 N/A ASP 126.A N PRO 122.A O no hydrogen 2.990 N/A PHE 127.A N HIS 123.A O no hydrogen 2.913 N/A LEU 128.A N LEU 124.A O no hydrogen 2.970 N/A GLU 129.A N CYS 125.A O no hydrogen 3.023 N/A SER 130.A N ASP 126.A O no hydrogen 2.927 N/A SER 130.A OG ASP 126.A O no hydrogen 2.722 N/A HIS 131.A N PHE 127.A O no hydrogen 3.225 N/A HIS 131.A ND1 PHE 127.A O no hydrogen 2.650 N/A PHE 132.A N LEU 128.A O no hydrogen 3.120 N/A LEU 133.A N LEU 128.A O no hydrogen 3.016 N/A GLU 136.A N PHE 132.A O no hydrogen 2.920 N/A VAL 137.A N LEU 133.A O no hydrogen 3.108 N/A LYS 138.A N ASP 134.A O no hydrogen 2.981 N/A LEU 139.A N GLU 135.A O no hydrogen 3.015 N/A ILE 140.A N GLU 136.A O no hydrogen 2.929 N/A LYS 141.A N VAL 137.A O no hydrogen 3.011 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.827 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 3.041 N/A LYS 142.A N LYS 138.A O no hydrogen 3.050 N/A MET 143.A N LEU 139.A O no hydrogen 2.923 N/A GLY 144.A N ILE 140.A O no hydrogen 2.907 N/A ASP 145.A N LYS 141.A O no hydrogen 2.877 N/A HIS 146.A N LYS 142.A O no hydrogen 2.922 N/A LEU 147.A N MET 143.A O no hydrogen 2.858 N/A THR 148.A N GLY 144.A O no hydrogen 3.017 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.306 N/A ASN 149.A N ASP 145.A O no hydrogen 3.111 N/A ASN 149.A ND2 ASP 145.A O no hydrogen 2.937 N/A ILE 150.A N HIS 146.A O no hydrogen 2.799 N/A GLN 151.A N LEU 147.A O no hydrogen 2.926 N/A ARG 152.A N THR 148.A O no hydrogen 2.995 N/A ARG 152.A NH2 ASN 149.A OD1 no hydrogen 2.946 N/A LEU 153.A N ASN 149.A O no hydrogen 3.128 N/A VAL 154.A N GLN 151.A O no hydrogen 3.280 N/A GLY 159.A N GLN 155.A O no hydrogen 3.118 N/A GLU 160.A N ALA 156.A O no hydrogen 3.025 N/A TYR 161.A N GLY 157.A O no hydrogen 3.085 N/A LEU 162.A N LEU 158.A O no hydrogen 2.964 N/A PHE 163.A N GLY 159.A O no hydrogen 3.010 N/A GLU 164.A N GLU 160.A O no hydrogen 3.173 N/A ARG 165.A N TYR 161.A O no hydrogen 2.999 N/A ARG 165.A NE GLU 164.A OE1 no hydrogen 2.870 N/A ARG 165.A NH2 GLU 164.A OE1 no hydrogen 3.396 N/A ARG 165.A NH2 GLU 164.A OE2 no hydrogen 2.852 N/A LEU 166.A N LEU 162.A O no hydrogen 2.855 N/A THR 167.A N PHE 163.A O no hydrogen 2.926 N/A LEU 168.A N PHE 163.A O no hydrogen 3.233 N/A