Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 29.A O no hydrogen 3.040 N/A GLN 3.A N ASP 70.A OD2 no hydrogen 2.826 N/A VAL 4.A N HIS 31.A O no hydrogen 2.935 N/A ILE 5.A N PHE 71.A O no hydrogen 2.800 N/A SER 6.A N THR 33.A O no hydrogen 2.894 N/A SER 6.A OG THR 8.A O no hydrogen 3.215 N/A ALA 7.A N VAL 73.A O no hydrogen 2.828 N/A ASN 10.A N THR 8.A OG1 no hydrogen 3.058 N/A ASN 10.A ND2 GLY 133.A O no hydrogen 3.089 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.731 N/A LYS 13.A N ASN 10.A OD1 no hydrogen 3.221 N/A LYS 13.A NZ ILE 75.A O no hydrogen 2.835 N/A ILE 14.A N ASN 10.A O no hydrogen 2.995 N/A GLN 15.A N PRO 11.A O no hydrogen 3.062 N/A ALA 16.A N ALA 12.A O no hydrogen 3.260 N/A ILE 17.A N LYS 13.A O no hydrogen 2.998 N/A LEU 18.A N ILE 14.A O no hydrogen 2.877 N/A GLN 19.A N GLN 15.A O no hydrogen 2.984 N/A ALA 20.A N ALA 16.A O no hydrogen 2.992 N/A PHE 21.A N ILE 17.A O no hydrogen 2.944 N/A GLU 22.A N LEU 18.A O no hydrogen 2.974 N/A GLU 23.A N GLN 19.A O no hydrogen 2.948 N/A ILE 24.A N ALA 20.A O no hydrogen 3.157 N/A PHE 25.A N PHE 21.A O no hydrogen 2.877 N/A GLY 26.A N GLU 22.A O no hydrogen 2.843 N/A GLY 28.A N GLU 22.A OE2 no hydrogen 2.980 N/A SER 29.A N GLY 26.A O no hydrogen 3.079 N/A SER 29.A OG GLY 26.A O no hydrogen 2.648 N/A CYS 30.A SG SER 29.A OG no hydrogen 3.400 N/A HIS 31.A N HIS 2.A O no hydrogen 2.911 N/A THR 33.A N VAL 4.A O no hydrogen 2.928 N/A VAL 35.A N SER 6.A O no hydrogen 2.932 N/A VAL 41.A N SER 39.A OG no hydrogen 3.205 N/A GLN 44.A NE2 GLU 118.A O no hydrogen 3.216 N/A GLY 47.A N ILE 79.A O no hydrogen 2.788 N/A SER 48.A N ASP 80.A OD2 no hydrogen 2.884 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.711 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.727 N/A THR 51.A N GLY 47.A O no hydrogen 3.038 N/A THR 51.A OG1 GLY 47.A O no hydrogen 2.876 N/A ARG 52.A N SER 48.A O no hydrogen 3.003 N/A ALA 53.A N GLU 49.A O no hydrogen 2.943 N/A GLY 54.A N GLU 50.A O no hydrogen 3.036 N/A ALA 55.A N THR 51.A O no hydrogen 3.125 N/A ARG 56.A N ARG 52.A O no hydrogen 2.883 N/A ARG 56.A NE GLU 98.A OE2 no hydrogen 2.792 N/A ARG 56.A NH2 GLU 98.A OE1 no hydrogen 2.913 N/A ARG 56.A NH2 GLU 98.A OE2 no hydrogen 3.456 N/A ASN 57.A N ALA 53.A O no hydrogen 2.878 N/A ASN 57.A ND2 SER 39.A O no hydrogen 2.960 N/A ARG 58.A N GLY 54.A O no hydrogen 2.959 N/A ARG 58.A NE GLU 76.A OE1 no hydrogen 2.526 N/A ARG 58.A NH1 VAL 37.A O no hydrogen 2.928 N/A ARG 58.A NH2 GLU 76.A OE1 no hydrogen 3.204 N/A ARG 58.A NH2 GLU 76.A OE2 no hydrogen 3.161 N/A VAL 59.A N ALA 55.A O no hydrogen 3.018 N/A ASP 60.A N ARG 56.A O no hydrogen 3.006 N/A ASN 61.A N ASN 57.A O no hydrogen 2.981 N/A ASN 61.A ND2 GLU 38.A O no hydrogen 2.813 N/A ALA 62.A N ARG 58.A O no hydrogen 2.880 N/A ARG 63.A N VAL 59.A O no hydrogen 2.949 N/A ARG 64.A N ASP 60.A O no hydrogen 3.032 N/A LEU 65.A N ASN 61.A O no hydrogen 3.008 N/A HIS 66.A N ALA 62.A O no hydrogen 2.916 N/A ASP 70.A N GLN 3.A O no hydrogen 2.992 N/A PHE 71.A N GLN 3.A O no hydrogen 3.074 N/A TRP 72.A N ASP 91.A O no hydrogen 2.934 N/A TRP 72.A NE1 HIS 66.A O no hydrogen 2.778 N/A VAL 73.A N ILE 5.A O no hydrogen 2.911 N/A ALA 74.A N VAL 89.A O no hydrogen 2.942 N/A GLU 76.A N TRP 87.A O no hydrogen 2.925 N/A GLY 78.A N PHE 85.A O no hydrogen 2.902 N/A ILE 79.A N PRO 45.A O no hydrogen 3.037 N/A ASP 80.A N ALA 83.A O no hydrogen 3.001 N/A ALA 83.A N ASP 80.A O no hydrogen 3.066 N/A THR 84.A N LEU 104.A O no hydrogen 3.011 N/A PHE 85.A N GLY 78.A O no hydrogen 3.257 N/A SER 86.A N SER 101.A OG no hydrogen 2.934 N/A TRP 87.A N GLU 76.A O no hydrogen 2.874 N/A TRP 87.A NE1 SER 48.A OG no hydrogen 2.992 N/A VAL 88.A N ALA 99.A O no hydrogen 2.815 N/A VAL 89.A N ALA 74.A O no hydrogen 2.970 N/A ILE 90.A N GLY 97.A O no hydrogen 2.873 N/A ASP 91.A N TRP 72.A O no hydrogen 2.894 N/A ASN 92.A N GLN 95.A O no hydrogen 3.074 N/A GLY 93.A N ASP 91.A OD1 no hydrogen 2.757 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 2.948 N/A GLN 95.A N ASN 92.A OD1 no hydrogen 2.727 N/A ARG 96.A N GLN 95.A OE1 no hydrogen 3.069 N/A ARG 96.A NE ASP 91.A OD2 no hydrogen 3.174 N/A ARG 96.A NH2 ASP 60.A OD1 no hydrogen 3.063 N/A ARG 96.A NH2 ASP 91.A OD2 no hydrogen 2.969 N/A GLY 97.A N ILE 90.A O no hydrogen 2.796 N/A ALA 99.A N VAL 88.A O no hydrogen 3.013 N/A ARG 100.A NH2 SER 48.A OG no hydrogen 3.272 N/A SER 101.A N SER 86.A O no hydrogen 2.815 N/A SER 101.A OG SER 86.A O no hydrogen 3.559 N/A SER 101.A OG ALA 102.A O no hydrogen 2.969 N/A LEU 104.A N THR 84.A O no hydrogen 2.958 N/A LEU 106.A N ASP 82.A O no hydrogen 2.975 N/A ILE 110.A N PRO 107.A O no hydrogen 3.016 N/A LEU 111.A N PRO 107.A O no hydrogen 2.859 N/A ASP 112.A N ALA 108.A O no hydrogen 2.823 N/A ARG 113.A N ILE 110.A O no hydrogen 3.103 N/A ARG 113.A NE GLU 118.A OE2 no hydrogen 3.126 N/A ARG 113.A NH2 GLU 118.A OE2 no hydrogen 2.804 N/A VAL 114.A N ILE 110.A O no hydrogen 3.028 N/A ARG 115.A N LEU 111.A O no hydrogen 2.873 N/A GLN 116.A N ARG 113.A O no hydrogen 3.092 N/A GLY 117.A N VAL 114.A O no hydrogen 3.060 N/A GLU 118.A N ARG 113.A O no hydrogen 3.387 N/A LEU 120.A N GLN 44.A OE1 no hydrogen 2.840 N/A VAL 123.A N ALA 119.A O no hydrogen 3.315 N/A SER 124.A OG GLY 121.A O no hydrogen 3.148 N/A SER 124.A OG ILE 129.A O no hydrogen 2.913 N/A GLN 125.A N PRO 122.A O no hydrogen 3.041 N/A TYR 126.A N VAL 123.A O no hydrogen 2.899 N/A GLY 128.A N SER 124.A O no hydrogen 2.847 N/A ILE 129.A N THR 127.A OG1 no hydrogen 3.094 N/A ARG 134.A N GLU 131.A O no hydrogen 3.053 N/A LYS 135.A N ILE 132.A O no hydrogen 3.083 N/A LYS 135.A NZ ASP 130.A O no hydrogen 2.891 N/A GLY 137.A N ILE 132.A O no hydrogen 2.969 N/A GLY 140.A N GLU 136.A O no hydrogen 2.983 N/A VAL 141.A N GLY 137.A O no hydrogen 3.116 N/A PHE 142.A N ALA 138.A O no hydrogen 2.973 N/A THR 143.A N ILE 139.A O no hydrogen 2.989 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.767 N/A THR 143.A OG1 LEU 147.A O no hydrogen 3.008 N/A ALA 144.A N VAL 141.A O no hydrogen 3.215 N/A GLY 145.A N GLY 140.A O no hydrogen 2.816 N/A LYS 146.A N THR 143.A O no hydrogen 3.055 N/A LEU 147.A N THR 143.A OG1 no hydrogen 3.016 N/A THR 148.A N SER 151.A OG no hydrogen 3.031 N/A ARG 149.A N GLU 136.A O no hydrogen 2.994 N/A ARG 149.A NE TYR 153.A OH no hydrogen 3.130 N/A ARG 149.A NH1 TYR 153.A OH no hydrogen 3.161 N/A ARG 149.A NH2 GLY 133.A O no hydrogen 2.790 N/A SER 150.A OG.A ALA 12.A O no hydrogen 2.947 N/A SER 150.A OG.A GLN 15.A OE1 no hydrogen 2.877 N/A SER 150.A OG.B GLN 15.A OE1 no hydrogen 2.806 N/A SER 150.A OG.C ALA 12.A O no hydrogen 2.694 N/A SER 150.A OG.C GLN 15.A OE1 no hydrogen 3.087 N/A SER 151.A N THR 148.A OG1 no hydrogen 3.079 N/A SER 151.A OG THR 148.A O no hydrogen 3.349 N/A VAL 152.A N THR 148.A O no hydrogen 3.030 N/A TYR 153.A N ARG 149.A O no hydrogen 2.920 N/A TYR 154.A N SER 150.A O no hydrogen 2.847 N/A ALA 156.A N VAL 152.A O no hydrogen 3.383 N/A VAL 157.A N TYR 153.A O no hydrogen 2.870 N/A ILE 158.A N TYR 154.A O no hydrogen 2.994 N/A LEU 159.A N GLN 155.A O no hydrogen 2.927 N/A ALA 160.A N ALA 156.A O no hydrogen 2.911 N/A LEU 161.A N VAL 157.A O no hydrogen 2.968 N/A LEU 161.A N ILE 158.A O no hydrogen 3.172 N/A SER 162.A N LEU 159.A O no hydrogen 3.141 N/A SER 162.A OG LEU 159.A O no hydrogen 2.822 N/A PHE 164.A N LEU 161.A O no hydrogen 2.938 N/A HIS 165.A N SER 162.A O no hydrogen 3.485 N/A HIS 165.A ND1 LEU 161.A O no hydrogen 3.201 N/A ASN 166.A ND2 SER 162.A O no hydrogen 2.877 N/A