Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 30.A O no hydrogen 3.038 N/A LYS 2.A N ASP 68.A OD1 no hydrogen 2.777 N/A VAL 3.A N SER 32.A O no hydrogen 2.792 N/A LEU 4.A N ALA 69.A O no hydrogen 2.902 N/A GLY 5.A N GLU 34.A O no hydrogen 2.846 N/A ILE 6.A N LEU 71.A O no hydrogen 2.871 N/A SER 7.A OG SER 9.A O no hydrogen 3.358 N/A SER 7.A OG SER 17.A OG no hydrogen 2.824 N/A GLY 8.A N ALA 73.A O no hydrogen 3.062 N/A SER 9.A N SER 7.A OG no hydrogen 3.193 N/A SER 14.A N ARG 11.A O no hydrogen 3.132 N/A SER 14.A OG SER 17.A OG no hydrogen 3.073 N/A ASN 16.A ND2 ALA 110.A O no hydrogen 2.976 N/A SER 17.A N SER 14.A OG no hydrogen 3.171 N/A SER 17.A OG SER 7.A OG no hydrogen 2.824 N/A SER 17.A OG SER 14.A OG no hydrogen 3.073 N/A ALA 18.A N SER 14.A O no hydrogen 2.825 N/A ALA 19.A N TYR 15.A O no hydrogen 2.900 N/A LEU 20.A N ASN 16.A O no hydrogen 3.357 N/A GLN 21.A N SER 17.A O no hydrogen 3.038 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 3.207 N/A GLU 22.A N ALA 18.A O no hydrogen 3.165 N/A ALA 23.A N ALA 19.A O no hydrogen 3.053 N/A ILE 24.A N LEU 20.A O no hydrogen 3.182 N/A ILE 24.A N GLN 21.A O no hydrogen 2.933 N/A GLY 25.A N GLU 22.A O no hydrogen 2.710 N/A LEU 26.A N ALA 23.A O no hydrogen 2.821 N/A SER 32.A N ILE 1.A O no hydrogen 3.059 N/A GLU 34.A N VAL 3.A O no hydrogen 2.878 N/A ALA 36.A N GLY 5.A O no hydrogen 2.987 N/A SER 39.A N ASP 37.A OD2 no hydrogen 3.117 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 2.641 N/A ILE 41.A N ILE 38.A O no hydrogen 2.791 N/A TYR 44.A N ASN 87.A OD1 no hydrogen 2.798 N/A TYR 44.A OH GLU 46.A OE1 no hydrogen 2.619 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.868 N/A VAL 48.A N ASN 45.A O no hydrogen 2.992 N/A TYR 49.A N ASN 45.A O no hydrogen 3.099 N/A TYR 49.A OH PRO 95.A O no hydrogen 2.676 N/A ALA 50.A N GLU 46.A O no hydrogen 2.987 N/A LEU 51.A N VAL 48.A O no hydrogen 3.008 N/A GLY 52.A N TYR 49.A O no hydrogen 2.808 N/A GLU 58.A N PRO 54.A O no hydrogen 2.936 N/A ARG 59.A N PRO 55.A O no hydrogen 2.730 N/A PHE 60.A N ALA 56.A O no hydrogen 2.942 N/A ARG 61.A N VAL 57.A O no hydrogen 2.847 N/A ARG 61.A NH1 ARG 94.A O no hydrogen 2.598 N/A ARG 61.A NH2 ARG 94.A O no hydrogen 3.292 N/A GLU 62.A N GLU 58.A O no hydrogen 3.248 N/A GLN 63.A N ARG 59.A O no hydrogen 3.292 N/A ILE 64.A N PHE 60.A O no hydrogen 3.186 N/A ARG 65.A N ARG 61.A O no hydrogen 2.920 N/A ARG 65.A NE GLU 62.A OE1 no hydrogen 3.304 N/A ARG 65.A NE GLU 62.A OE2 no hydrogen 3.233 N/A ARG 65.A NH1 GLU 97.A O no hydrogen 3.137 N/A ARG 65.A NH2 GLU 62.A OE2 no hydrogen 3.180 N/A ARG 65.A NH2 GLU 97.A O no hydrogen 3.440 N/A ALA 66.A N GLU 62.A O no hydrogen 2.876 N/A ALA 67.A N GLN 63.A O no hydrogen 2.903 N/A ASP 68.A N LYS 2.A O no hydrogen 2.802 N/A ALA 69.A N LYS 2.A O no hydrogen 3.265 N/A LEU 70.A N PRO 104.A O no hydrogen 3.024 N/A LEU 71.A N LEU 4.A O no hydrogen 2.672 N/A PHE 72.A N ALA 106.A O no hydrogen 3.029 N/A ALA 73.A N ILE 6.A O no hydrogen 2.993 N/A THR 74.A N LEU 108.A O no hydrogen 3.117 N/A THR 74.A OG1 PRO 75.A O no hydrogen 2.870 N/A TYR 77.A N SER 80.A O no hydrogen 2.896 N/A SER 80.A N TYR 77.A O no hydrogen 3.241 N/A MET 81.A N SER 80.A OG no hydrogen 2.712 N/A LYS 86.A N ALA 82.A O no hydrogen 3.126 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 2.625 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 3.275 N/A ASN 87.A N GLY 83.A O no hydrogen 3.023 N/A ASN 87.A ND2 PRO 42.A O no hydrogen 2.769 N/A ALA 88.A N VAL 84.A O no hydrogen 3.164 N/A ILE 89.A N LEU 85.A O no hydrogen 2.997 N/A ASP 90.A N LYS 86.A O no hydrogen 2.793 N/A TRP 91.A N ASN 87.A O no hydrogen 2.934 N/A ALA 92.A N ALA 88.A O no hydrogen 2.902 N/A SER 93.A N ILE 89.A O no hydrogen 2.947 N/A SER 93.A N ASP 90.A O no hydrogen 3.346 N/A SER 93.A OG ILE 89.A O no hydrogen 3.406 N/A SER 93.A OG ASP 90.A O no hydrogen 2.933 N/A ARG 94.A N TRP 91.A O no hydrogen 3.426 N/A ARG 94.A NH2 GLU 46.A OE2 no hydrogen 3.075 N/A GLN 98.A NE2 LEU 131.A O no hydrogen 3.241 N/A PHE 100.A N GLN 98.A OE1 no hydrogen 2.816 N/A GLY 102.A N ASP 132.A O no hydrogen 2.675 N/A LYS 103.A N PHE 100.A O no hydrogen 3.194 N/A LYS 103.A NZ ARG 65.A O no hydrogen 2.820 N/A LYS 103.A NZ ALA 67.A O no hydrogen 2.867 N/A ALA 105.A N HIS 134.A O no hydrogen 2.979 N/A ALA 106.A N LEU 70.A O no hydrogen 2.958 N/A LEU 108.A N PHE 72.A O no hydrogen 2.973 N/A GLY 109.A N VAL 141.A O no hydrogen 3.074 N/A ALA 110.A N ASN 16.A OD1 no hydrogen 2.694 N/A SER 111.A N ILE 143.A O no hydrogen 2.967 N/A SER 111.A OG PHE 115.A O no hydrogen 3.006 N/A GLY 113.A N GLN 147.A OE1 no hydrogen 3.185 N/A THR 117.A OG1 GLY 116.A O no hydrogen 2.432 N/A ARG 119.A N GLU 76.A OE1 no hydrogen 2.932 N/A ARG 119.A NE GLU 76.A OE2 no hydrogen 2.829 N/A ARG 119.A NH2 GLU 76.A OE2 no hydrogen 2.756 N/A ALA 120.A N GLU 76.A OE1 no hydrogen 2.871 N/A GLN 121.A N THR 117.A O no hydrogen 2.602 N/A GLN 121.A NE2 THR 117.A OG1 no hydrogen 3.093 N/A GLN 121.A NE2 VAL 141.A O no hydrogen 3.289 N/A TYR 122.A N ALA 118.A O no hydrogen 3.336 N/A HIS 123.A N ARG 119.A O no hydrogen 2.861 N/A LEU 124.A N ALA 120.A O no hydrogen 2.741 N/A ARG 125.A N GLN 121.A O no hydrogen 2.826 N/A ARG 125.A NH1 LEU 136.A O no hydrogen 2.738 N/A GLN 126.A N TYR 122.A O no hydrogen 2.885 N/A THR 127.A N HIS 123.A O no hydrogen 2.811 N/A THR 127.A OG1 HIS 123.A O no hydrogen 3.253 N/A LEU 128.A N LEU 124.A O no hydrogen 2.851 N/A VAL 129.A N ARG 125.A O no hydrogen 3.032 N/A PHE 130.A N GLN 126.A O no hydrogen 2.948 N/A LEU 131.A N LEU 128.A O no hydrogen 2.997 N/A ASP 132.A N VAL 129.A O no hydrogen 2.753 N/A VAL 133.A N LEU 128.A O no hydrogen 2.925 N/A HIS 134.A N LYS 103.A O no hydrogen 2.935 N/A LEU 136.A N ALA 105.A O no hydrogen 2.943 N/A ILE 143.A N GLY 109.A O no hydrogen 2.926 N/A SER 144.A OG GLY 113.A O no hydrogen 2.804 N/A SER 144.A OG ARG 114.A O no hydrogen 3.052 N/A SER 144.A OG PHE 115.A O no hydrogen 3.502 N/A ALA 146.A N SER 111.A O no hydrogen 2.938 N/A ASN 148.A N SER 145.A O no hydrogen 2.842 N/A ALA 149.A N SER 145.A O no hydrogen 3.034 N/A PHE 150.A N ALA 146.A O no hydrogen 3.097 N/A ASP 151.A N GLY 154.A O no hydrogen 3.255 N/A LEU 156.A N GLU 22.A OE1 no hydrogen 3.117 N/A LEU 157.A N ALA 149.A O no hydrogen 2.903 N/A LYS 160.A N ASP 158.A OD1 no hydrogen 3.019 N/A ALA 161.A N ASP 158.A OD2 no hydrogen 3.246 N/A ARG 162.A N ASP 158.A O no hydrogen 3.441 N/A GLU 163.A N ASP 159.A O no hydrogen 3.214 N/A LEU 164.A N LYS 160.A O no hydrogen 3.386 N/A ILE 165.A N ALA 161.A O no hydrogen 3.063 N/A GLN 166.A N ARG 162.A O no hydrogen 3.062 N/A GLN 167.A N GLU 163.A O no hydrogen 2.830 N/A GLN 167.A NE2 GLU 163.A O no hydrogen 3.448 N/A GLN 168.A N LEU 164.A O no hydrogen 2.625 N/A GLN 168.A NE2 ILE 107.A O no hydrogen 2.613 N/A LEU 169.A N ILE 165.A O no hydrogen 2.678 N/A GLN 170.A N GLN 166.A O no hydrogen 2.843 N/A ALA 171.A N GLN 167.A O no hydrogen 2.839 N/A LEU 172.A N GLN 168.A O no hydrogen 2.964 N/A GLN 173.A N LEU 169.A O no hydrogen 3.114 N/A GLN 173.A NE2 PRO 29.A O no hydrogen 3.107 N/A LEU 174.A N GLN 170.A O no hydrogen 3.241 N/A