Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.956 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.021 N/A LYS 8.A N THR 4.A O no hydrogen 2.978 N/A THR 9.A N ALA 5.A O no hydrogen 3.211 N/A GLN 10.A N ALA 6.A O no hydrogen 3.060 N/A VAL 11.A N GLU 7.A O no hydrogen 2.891 N/A ALA 12.A N LYS 8.A O no hydrogen 3.089 N/A ASN 13.A N THR 9.A O no hydrogen 2.936 N/A LEU 14.A N GLN 10.A O no hydrogen 3.115 N/A TRP 15.A N VAL 11.A O no hydrogen 3.040 N/A GLY 16.A N ALA 12.A O no hydrogen 3.140 N/A LYS 17.A N LEU 14.A O no hydrogen 2.970 N/A LYS 17.A NZ GLU 121.A OE1 no hydrogen 2.978 N/A VAL 18.A N TRP 15.A O no hydrogen 3.052 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.959 N/A LEU 23.A N ASN 19.A O no hydrogen 2.856 N/A GLY 24.A N VAL 20.A O no hydrogen 2.902 N/A GLY 25.A N LYS 21.A O no hydrogen 3.096 N/A GLU 26.A N GLU 22.A O no hydrogen 3.081 N/A ALA 27.A N LEU 23.A O no hydrogen 2.872 N/A LEU 28.A N GLY 24.A O no hydrogen 3.068 N/A SER 29.A N GLY 25.A O no hydrogen 2.992 N/A SER 29.A OG GLY 25.A O no hydrogen 2.853 N/A SER 29.A OG GLU 26.A O no hydrogen 3.313 N/A ARG 30.A N GLU 26.A O no hydrogen 2.874 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.874 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.287 N/A LEU 31.A N ALA 27.A O no hydrogen 2.999 N/A LEU 32.A N LEU 28.A O no hydrogen 3.156 N/A VAL 33.A N SER 29.A O no hydrogen 2.973 N/A VAL 34.A N ARG 30.A O no hydrogen 2.797 N/A TYR 35.A N LEU 31.A O no hydrogen 2.854 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.953 N/A THR 38.A N TYR 35.A O no hydrogen 2.896 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.428 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.771 N/A ARG 39.A N PRO 36.A O no hydrogen 2.979 N/A ARG 39.A NE LEU 32.A O no hydrogen 2.844 N/A ARG 39.A NH1 LEU 48.A O no hydrogen 3.067 N/A ARG 39.A NH2 LEU 32.A O no hydrogen 3.023 N/A ARG 40.A N TRP 37.A O no hydrogen 3.041 N/A PHE 41.A N THR 38.A O no hydrogen 3.209 N/A PHE 42.A N ARG 39.A O no hydrogen 2.914 N/A PHE 45.A N PHE 42.A O no hydrogen 2.874 N/A GLY 46.A N GLU 43.A O no hydrogen 3.313 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.101 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.852 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.939 N/A VAL 54.A N THR 50.A O no hydrogen 2.975 N/A LEU 55.A N ALA 51.A O no hydrogen 2.983 N/A HIS 56.A N ASP 52.A O no hydrogen 3.152 N/A HIS 56.A N ALA 53.A O no hydrogen 3.251 N/A HIS 56.A ND1 ASP 52.A O no hydrogen 2.751 N/A ASN 57.A N VAL 54.A O no hydrogen 3.097 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.793 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.286 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.948 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.961 N/A LEU 61.A N ASN 57.A O no hydrogen 3.032 N/A ALA 62.A N ALA 58.A O no hydrogen 2.913 N/A HIS 63.A N LYS 59.A O no hydrogen 2.824 N/A GLY 64.A N VAL 60.A O no hydrogen 2.990 N/A GLU 65.A N LEU 61.A O no hydrogen 3.426 N/A VAL 67.A N HIS 63.A O no hydrogen 3.027 N/A LEU 68.A N GLY 64.A O no hydrogen 3.001 N/A THR 69.A N GLU 65.A O no hydrogen 2.955 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.009 N/A SER 70.A N LYS 66.A O no hydrogen 2.951 N/A PHE 71.A N VAL 67.A O no hydrogen 2.959 N/A GLY 72.A N LEU 68.A O no hydrogen 2.887 N/A GLU 73.A N THR 69.A O no hydrogen 2.959 N/A GLY 74.A N SER 70.A O no hydrogen 3.054 N/A LEU 75.A N PHE 71.A O no hydrogen 3.065 N/A LYS 76.A N GLU 73.A O no hydrogen 3.136 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.792 N/A HIS 77.A N GLY 74.A O no hydrogen 2.952 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 3.212 N/A ASN 80.A N HIS 77.A O no hydrogen 2.934 N/A THR 84.A N ASN 80.A O no hydrogen 3.067 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.818 N/A PHE 85.A N LEU 81.A O no hydrogen 2.949 N/A SER 86.A N GLY 83.A O no hydrogen 3.179 N/A SER 89.A N PHE 85.A O no hydrogen 2.788 N/A SER 89.A OG LEU 141.A O no hydrogen 2.603 N/A GLU 90.A N SER 86.A O no hydrogen 3.005 N/A LEU 91.A N ASP 87.A O no hydrogen 3.046 N/A HIS 92.A N LEU 88.A O no hydrogen 2.911 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.735 N/A CYS 93.A N SER 89.A O no hydrogen 2.825 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.740 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.234 N/A ASP 94.A N GLU 90.A O no hydrogen 2.701 N/A LYS 95.A N GLU 90.A O no hydrogen 3.294 N/A LYS 95.A N LEU 91.A O no hydrogen 3.181 N/A LEU 96.A N LEU 91.A O no hydrogen 2.827 N/A HIS 97.A N CYS 93.A O no hydrogen 3.228 N/A VAL 98.A N HIS 92.A O no hydrogen 2.991 N/A GLN 101.A N ASP 99.A OD2 no hydrogen 2.970 N/A ASN 102.A N ASP 99.A O no hydrogen 2.996 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.069 N/A PHE 103.A N PRO 100.A O no hydrogen 2.907 N/A ARG 104.A NH1 ALA 138.A O no hydrogen 3.535 N/A LEU 105.A N GLN 101.A O no hydrogen 3.263 N/A LEU 106.A N ASN 102.A O no hydrogen 2.994 N/A GLY 107.A N PHE 103.A O no hydrogen 3.015 N/A ASN 108.A N ARG 104.A O no hydrogen 2.906 N/A VAL 109.A N LEU 105.A O no hydrogen 2.998 N/A LEU 110.A N LEU 106.A O no hydrogen 2.858 N/A VAL 111.A N GLY 107.A O no hydrogen 3.034 N/A ILE 112.A N ASN 108.A O no hydrogen 3.091 N/A VAL 113.A N VAL 109.A O no hydrogen 2.832 N/A LEU 114.A N LEU 110.A O no hydrogen 2.860 N/A ALA 115.A N VAL 111.A O no hydrogen 2.945 N/A ARG 116.A N ILE 112.A O no hydrogen 2.964 N/A ARG 116.A NE GLU 26.A OE1 no hydrogen 2.853 N/A ARG 116.A NH2 GLU 26.A OE1 no hydrogen 3.528 N/A ARG 116.A NH2 GLU 26.A OE2 no hydrogen 3.011 N/A HIS 117.A N VAL 113.A O no hydrogen 3.092 N/A HIS 117.A NE2 GLU 26.A OE2 no hydrogen 2.648 N/A PHE 118.A N LEU 114.A O no hydrogen 2.900 N/A GLY 119.A N ALA 115.A O no hydrogen 2.980 N/A GLU 121.A N PHE 118.A O no hydrogen 2.954 N/A PHE 122.A N GLY 119.A O no hydrogen 2.909 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.069 N/A GLN 127.A N THR 123.A O no hydrogen 2.801 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 2.990 N/A ALA 128.A N PRO 124.A O no hydrogen 2.970 N/A ALA 129.A N ASP 125.A O no hydrogen 3.146 N/A TYR 130.A N VAL 126.A O no hydrogen 3.028 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.655 N/A GLU 131.A N GLN 127.A O no hydrogen 2.751 N/A LYS 132.A N ALA 128.A O no hydrogen 3.189 N/A LYS 132.A NZ ASN 2.A O no hydrogen 2.918 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.946 N/A VAL 133.A N ALA 129.A O no hydrogen 3.135 N/A VAL 134.A N TYR 130.A O no hydrogen 2.846 N/A ALA 135.A N GLU 131.A O no hydrogen 3.074 N/A GLY 136.A N LYS 132.A O no hydrogen 2.955 N/A VAL 137.A N VAL 133.A O no hydrogen 2.881 N/A ALA 138.A N VAL 134.A O no hydrogen 2.977 N/A ASN 139.A N ALA 135.A O no hydrogen 2.897 N/A ALA 140.A N GLY 136.A O no hydrogen 2.880 N/A LEU 141.A N VAL 137.A O no hydrogen 2.870 N/A ALA 142.A N ALA 138.A O no hydrogen 3.045 N/A HIS 143.A N ALA 140.A O no hydrogen 3.102 N/A LYS 144.A N SER 89.A OG no hydrogen 2.903 N/A TYR 145.A N ALA 142.A O no hydrogen 2.862 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.600 N/A HIS 146.A N HIS 143.A O no hydrogen 2.870 N/A