Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ras_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 5.A OD1 no hydrogen 3.230 N/A HIS 4.A NE2 ARG 44.A O no hydrogen 3.303 N/A ASP 5.A N GLY 1.A O no hydrogen 3.251 N/A ALA 6.A N THR 2.A O no hydrogen 2.750 N/A ARG 7.A NE TYR 45.A O no hydrogen 2.977 N/A ALA 8.A N ASP 5.A O no hydrogen 3.114 N/A ARG 9.A N ALA 6.A O no hydrogen 3.029 N/A ARG 9.A NE.B ALA 6.A O no hydrogen 3.441 N/A ARG 9.A NH1.A ALA 35.A O no hydrogen 3.435 N/A VAL 11.A N ARG 7.A O no hydrogen 2.938 N/A ASP 12.A N ALA 8.A O no hydrogen 3.146 N/A VAL 13.A N ARG 9.A O no hydrogen 3.113 N/A ALA 14.A N LEU 10.A O no hydrogen 2.892 N/A GLN 15.A N VAL 11.A O no hydrogen 2.906 N/A GLN 15.A NE2 TRP 59.A O no hydrogen 3.411 N/A ALA 16.A N ASP 12.A O no hydrogen 3.167 N/A ILE 17.A N VAL 13.A O no hydrogen 3.020 N/A VAL 18.A N ALA 14.A O no hydrogen 3.049 N/A GLU 19.A N GLN 15.A O no hydrogen 3.104 N/A GLU 20.A N ALA 16.A O no hydrogen 2.950 N/A ARG 21.A N ILE 17.A O no hydrogen 2.870 N/A ARG 21.A NE GLU 30.A OE1 no hydrogen 2.813 N/A ARG 21.A NH2 GLU 30.A OE1 no hydrogen 3.252 N/A GLY 22.A N GLU 19.A O no hydrogen 3.216 N/A GLY 23.A N VAL 18.A O no hydrogen 2.952 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.043 N/A LEU 31.A N THR 27.A O no hydrogen 3.045 N/A ALA 32.A N LEU 28.A O no hydrogen 2.934 N/A ALA 33.A N SER 29.A O no hydrogen 3.072 N/A ARG 34.A N GLU 30.A O no hydrogen 2.799 N/A ARG 34.A NH1.A GLU 20.A OE1 no hydrogen 3.170 N/A ARG 34.A NH2.A GLU 20.A OE1 no hydrogen 3.156 N/A ARG 34.A NH2.A GLU 20.A OE2 no hydrogen 3.322 N/A ARG 34.A NH2.B GLU 20.A OE2 no hydrogen 3.339 N/A ALA 35.A N LEU 31.A O no hydrogen 2.815 N/A ILE 37.A N ALA 32.A O no hydrogen 3.187 N/A ASN 41.A N SER 38.A OG no hydrogen 2.989 N/A LEU 42.A N SER 38.A O no hydrogen 2.794 N/A SER 43.A N GLN 39.A O no hydrogen 3.161 N/A SER 43.A OG ALA 40.A O no hydrogen 2.521 N/A ARG 44.A N ASN 41.A O no hydrogen 3.177 N/A TYR 45.A N LEU 42.A O no hydrogen 3.002 N/A PHE 46.A N LEU 42.A O no hydrogen 3.046 N/A THR 48.A N ASP 51.A OD2 no hydrogen 3.336 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.994 N/A LEU 52.A N THR 48.A O no hydrogen 3.376 N/A ALA 54.A N ASP 51.A O no hydrogen 2.904 N/A ILE 55.A N LEU 52.A O no hydrogen 2.986 N/A ASP 57.A N GLU 53.A O no hydrogen 2.923 N/A TYR 58.A N ALA 54.A O no hydrogen 2.901 N/A TRP 59.A N ALA 56.A O no hydrogen 3.156 N/A TRP 59.A NE1 TYR 102.A O no hydrogen 3.106 N/A HIS 61.A N TYR 58.A O no hydrogen 2.990 N/A HIS 61.A NE2 GLU 64.A OE2 no hydrogen 3.111 N/A GLU 64.A N HIS 61.A O no hydrogen 2.858 N/A ILE 65.A N PRO 62.A O no hydrogen 3.204 N/A ASP 67.A N GLU 64.A O no hydrogen 2.913 N/A VAL 68.A N ILE 65.A O no hydrogen 3.060 N/A ALA 70.A N GLU 66.A O no hydrogen 2.949 N/A SER 71.A N VAL 68.A O no hydrogen 3.116 N/A SER 71.A OG VAL 68.A O no hydrogen 2.596 N/A ARG 76.A NH1 ASP 175.A OD1 no hydrogen 3.063 N/A ARG 76.A NH1 ASP 179.A OD2 no hydrogen 2.985 N/A ARG 76.A NH2 ASP 179.A OD1 no hydrogen 2.989 N/A ARG 76.A NH2 ASP 179.A OD2 no hydrogen 3.508 N/A ARG 77.A NH1 GLU 80.A OE2 no hydrogen 2.978 N/A ARG 77.A NH2 GLU 80.A OE2 no hydrogen 3.378 N/A LYS 78.A N PRO 74.A O no hydrogen 2.896 N/A LYS 78.A NZ LEU 69.A O no hydrogen 3.189 N/A LYS 78.A NZ SER 71.A O no hydrogen 3.373 N/A GLU 80.A N ARG 77.A O no hydrogen 2.921 N/A PHE 81.A N LYS 78.A O no hydrogen 2.721 N/A ALA 83.A N TYR 79.A O no hydrogen 2.730 N/A ARG 84.A N GLU 80.A O no hydrogen 2.966 N/A ARG 84.A NE GLU 80.A OE1 no hydrogen 2.937 N/A ARG 85.A NE PHE 81.A O no hydrogen 2.883 N/A ARG 85.A NH1 TYR 116.A OH no hydrogen 2.978 N/A ARG 85.A NH2 PHE 81.A O no hydrogen 3.174 N/A PHE 86.A N PHE 82.A O no hydrogen 2.997 N/A VAL 87.A N ALA 83.A O no hydrogen 2.904 N/A ARG 89.A NH2 GLU 167.A OE1 no hydrogen 3.206 N/A ARG 90.A N VAL 87.A O no hydrogen 3.013 N/A LYS 91.A N VAL 88.A O no hydrogen 3.088 N/A LYS 91.A NZ GLU 19.A OE1 no hydrogen 2.701 N/A LYS 91.A NZ GLU 19.A OE2 no hydrogen 3.112 N/A GLU 93.A N ARG 89.A O no hydrogen 2.738 N/A ALA 94.A N ARG 90.A O no hydrogen 3.018 N/A ASP 95.A N LYS 91.A O no hydrogen 2.905 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 2.969 N/A LYS 98.A N ASP 95.A O no hydrogen 3.009 N/A GLN 100.A N PRO 96.A O no hydrogen 3.051 N/A THR 101.A N VAL 97.A O no hydrogen 2.848 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.895 N/A TYR 102.A N LYS 98.A O no hydrogen 2.892 N/A ILE 103.A N LEU 99.A O no hydrogen 2.966 N/A GLU 104.A N GLN 100.A O no hydrogen 2.930 N/A VAL 105.A N THR 101.A O no hydrogen 2.852 N/A GLY 106.A N TYR 102.A O no hydrogen 3.073 N/A ASN 107.A N ILE 103.A O no hydrogen 2.995 N/A ASP 108.A N VAL 105.A O no hydrogen 3.078 N/A TYR 109.A N GLY 106.A O no hydrogen 3.124 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.840 N/A GLN 112.A NE2 ASP 57.A OD1 no hydrogen 2.879 N/A VAL 113.A N TYR 109.A O no hydrogen 2.885 N/A ARG 114.A N PHE 110.A O no hydrogen 3.239 N/A SER 115.A N GLU 111.A O no hydrogen 2.911 N/A TYR 116.A N GLN 112.A O no hydrogen 2.880 N/A ILE 117.A N VAL 113.A O no hydrogen 2.986 N/A ASP 118.A N ARG 114.A O no hydrogen 2.963 N/A LEU 119.A N SER 115.A O no hydrogen 2.768 N/A ALA 120.A N TYR 116.A O no hydrogen 2.841 N/A ASP 121.A N ILE 117.A O no hydrogen 3.093 N/A HIS 122.A N ASP 118.A O no hydrogen 2.991 N/A TYR 123.A N LEU 119.A O no hydrogen 2.945 N/A TYR 123.A OH GLU 66.A OE2 no hydrogen 2.647 N/A LEU 124.A N ALA 120.A O no hydrogen 2.862 N/A GLY 125.A N ASP 121.A O no hydrogen 2.883 N/A GLU 126.A N HIS 122.A O no hydrogen 3.090 N/A ILE 127.A N TYR 123.A O no hydrogen 3.213 N/A ILE 128.A N LEU 124.A O no hydrogen 2.943 N/A GLY 129.A N GLY 125.A O no hydrogen 2.804 N/A GLU 130.A N GLU 126.A O no hydrogen 3.267 N/A ALA 131.A N ILE 127.A O no hydrogen 2.956 N/A SER 132.A OG GLU 130.A O no hydrogen 2.581 N/A ASP 133.A N GLU 130.A O no hydrogen 3.221 N/A ALA 135.A N ALA 131.A O no hydrogen 3.076 N/A LEU 139.A N PHE 136.A O no hydrogen 3.163 N/A GLU 140.A N GLU 143.A OE2 no hydrogen 2.848 N/A GLU 143.A N ASP 142.A OD1.A no hydrogen 2.707 N/A THR 144.A N GLU 140.A O no hydrogen 3.103 N/A THR 144.A OG1 GLU 140.A O no hydrogen 2.784 N/A ILE 145.A N VAL 141.A O no hydrogen 2.824 N/A SER 146.A N ASP 142.A O no hydrogen 3.203 N/A LEU 147.A N GLU 143.A O no hydrogen 2.926 N/A VAL 148.A N THR 144.A O no hydrogen 2.815 N/A ASN 149.A N ILE 145.A O no hydrogen 2.941 N/A ASN 149.A ND2 ASP 121.A OD1 no hydrogen 3.025 N/A GLN 150.A N SER 146.A O no hydrogen 2.916 N/A TYR 154.A N CYS 151.A O no hydrogen 2.862 N/A TYR 154.A OH SER 166.A O no hydrogen 3.171 N/A CYS 155.A N ALA 152.A O no hydrogen 3.070 N/A CYS 155.A SG.B CYS 151.A O no hydrogen 3.393 N/A CYS 155.A SG.B ALA 152.A O no hydrogen 3.854 N/A ALA 156.A N ALA 152.A O no hydrogen 2.824 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.789 N/A THR 161.A N ASN 158.A O no hydrogen 3.136 N/A THR 161.A OG1 ASN 158.A O no hydrogen 3.088 N/A PHE 162.A N THR 159.A O no hydrogen 2.972 N/A ARG 164.A N PHE 162.A O no hydrogen 2.818 N/A SER 166.A N TYR 154.A OH no hydrogen 3.007 N/A LYS 169.A N SER 166.A OG no hydrogen 3.028 N/A LYS 169.A NZ ARG 164.A O no hydrogen 2.941 N/A LEU 170.A N SER 166.A O no hydrogen 3.044 N/A ALA 171.A N GLU 167.A O no hydrogen 2.944 N/A ARG 172.A N ASP 168.A O no hydrogen 3.218 N/A ILE 173.A N LYS 169.A O no hydrogen 2.979 N/A VAL 174.A N LEU 170.A O no hydrogen 2.957 N/A ASP 175.A N ALA 171.A O no hydrogen 2.983 N/A ALA 176.A N ARG 172.A O no hydrogen 2.933 N/A VAL 177.A N ILE 173.A O no hydrogen 2.770 N/A PHE 178.A N VAL 174.A O no hydrogen 2.960 N/A ASP 179.A N ASP 175.A O no hydrogen 2.867 N/A LEU 181.A N VAL 177.A O no hydrogen 3.019 N/A ALA 183.A N SER 137.A O no hydrogen 2.956 N/A GLN 184.A N SER 182.A OG no hydrogen 3.175 N/A ARG 186.A NE GLN 184.A O no hydrogen 2.930 N/A ARG 186.A NH1 GLY 180.A O no hydrogen 2.968 N/A ARG 186.A NH2 GLY 180.A O no hydrogen 3.043 N/A ARG 186.A NH2 GLN 184.A O no hydrogen 3.415 N/A SER 190.A OG ARG 189.A O no hydrogen 2.852 N/A