Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 4.A O no hydrogen 3.094 N/A ARG 9.A N ASP 5.A O no hydrogen 3.001 N/A GLU 10.A N ALA 6.A O no hydrogen 2.979 N/A SER 11.A N VAL 7.A O no hydrogen 3.259 N/A SER 11.A OG.A ALA 35.A O no hydrogen 2.765 N/A SER 11.A OG.C VAL 8.A O no hydrogen 2.463 N/A ILE 12.A N VAL 8.A O no hydrogen 2.966 N/A VAL 13.A N ARG 9.A O no hydrogen 2.992 N/A GLY 14.A N GLU 10.A O no hydrogen 2.994 N/A ALA 15.A N SER 11.A O no hydrogen 2.962 N/A ALA 16.A N ILE 12.A O no hydrogen 2.881 N/A GLN 17.A N VAL 13.A O no hydrogen 3.015 N/A GLN 17.A NE2 GLN 17.A O no hydrogen 3.195 N/A GLN 17.A NE2 SER 21.A OG no hydrogen 3.084 N/A ARG 18.A N GLY 14.A O no hydrogen 2.940 N/A ARG 18.A NE GLU 34.A OE2 no hydrogen 2.498 N/A ARG 18.A NH2 GLU 34.A O no hydrogen 3.350 N/A ARG 18.A NH2 GLU 34.A OE2 no hydrogen 2.782 N/A LEU 19.A N ALA 15.A O no hydrogen 3.031 N/A LEU 20.A N ALA 16.A O no hydrogen 2.986 N/A SER 21.A N GLN 17.A O no hydrogen 2.855 N/A SER 21.A OG GLN 17.A O no hydrogen 3.192 N/A SER 22.A N ARG 18.A O no hydrogen 2.976 N/A SER 22.A N LEU 19.A O no hydrogen 3.209 N/A SER 22.A OG.A ARG 18.A O no hydrogen 3.316 N/A SER 22.A OG.A LEU 19.A O no hydrogen 3.292 N/A SER 22.A OG.B ARG 18.A O no hydrogen 3.169 N/A GLY 23.A N LEU 19.A O no hydrogen 2.875 N/A GLY 24.A N LEU 20.A O no hydrogen 2.938 N/A ALA 27.A N GLY 24.A O no hydrogen 2.992 N/A GLY 30.A N THR 28.A OG1 no hydrogen 2.868 N/A VAL 31.A N THR 28.A O no hydrogen 2.815 N/A SER 33.A N GLU 29.A O no hydrogen 3.028 N/A GLU 34.A N GLY 30.A O no hydrogen 2.821 N/A ALA 35.A N VAL 31.A O no hydrogen 2.824 N/A GLY 36.A N SER 33.A O no hydrogen 3.183 N/A ILE 37.A N ALA 32.A O no hydrogen 2.998 N/A THR 41.A N ALA 38.A O no hydrogen 3.007 N/A LEU 42.A N ALA 38.A O no hydrogen 2.953 N/A TYR 43.A N LYS 39.A O no hydrogen 2.950 N/A ARG 44.A N THR 41.A O no hydrogen 3.073 N/A ARG 44.A NH1 ASP 5.A OD1 no hydrogen 2.953 N/A ARG 44.A NH2 ASP 5.A OD2 no hydrogen 2.901 N/A PHE 45.A N LEU 42.A O no hydrogen 2.867 N/A ALA 46.A N LEU 42.A O no hydrogen 2.941 N/A SER 47.A N ASP 51.A OD2 no hydrogen 2.824 N/A ARG 49.A NH1 ALA 25.A O no hydrogen 2.753 N/A LEU 52.A N GLY 48.A O no hydrogen 3.181 N/A ILE 53.A N ARG 49.A O no hydrogen 3.024 N/A GLY 54.A N ALA 50.A O no hydrogen 2.964 N/A LEU 55.A N ASP 51.A O no hydrogen 2.837 N/A LEU 56.A N LEU 52.A O no hydrogen 2.879 N/A VAL 57.A N ILE 53.A O no hydrogen 2.931 N/A GLU 58.A N GLY 54.A O no hydrogen 2.905 N/A SER 59.A N LEU 55.A O no hydrogen 2.993 N/A SER 59.A OG LEU 56.A O no hydrogen 2.576 N/A TRP 60.A N VAL 57.A O no hydrogen 3.103 N/A ILE 61.A N GLU 58.A O no hydrogen 3.070 N/A ALA 62.A N GLU 58.A O no hydrogen 2.756 N/A ILE 64.A N ILE 61.A O no hydrogen 3.160 N/A ALA 77.A N ASP 74.A OD1 no hydrogen 3.227 N/A ALA 78.A N ASP 74.A O no hydrogen 3.036 N/A LEU 79.A N ALA 75.A O no hydrogen 2.882 N/A GLU 80.A N ALA 76.A O no hydrogen 3.003 N/A ARG 81.A N ALA 77.A O no hydrogen 3.113 N/A ILE 82.A N ALA 78.A O no hydrogen 2.946 N/A VAL 83.A N LEU 79.A O no hydrogen 3.011 N/A TYR 84.A N GLU 80.A O no hydrogen 3.046 N/A ASP 85.A N ARG 81.A O no hydrogen 2.994 N/A ILE 86.A N ILE 82.A O no hydrogen 2.973 N/A ALA 87.A N VAL 83.A O no hydrogen 2.873 N/A GLN 88.A N TYR 84.A O no hydrogen 2.954 N/A ALA 89.A N ASP 85.A O no hydrogen 3.249 N/A ALA 89.A N ILE 86.A O no hydrogen 3.073 N/A VAL 90.A N ILE 86.A O no hydrogen 3.075 N/A VAL 90.A N ALA 87.A O no hydrogen 3.333 N/A LEU 91.A N ALA 87.A O no hydrogen 2.939 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.570 N/A ALA 95.A N SER 92.A OG no hydrogen 3.045 N/A VAL 96.A N SER 92.A O no hydrogen 2.939 N/A SER 97.A N ARG 93.A O no hydrogen 2.889 N/A SER 97.A OG.B ARG 93.A O no hydrogen 2.792 N/A LEU 98.A N GLU 94.A O no hydrogen 3.102 N/A PHE 99.A N ALA 95.A O no hydrogen 3.105 N/A ARG 100.A N VAL 96.A O no hydrogen 2.845 N/A ARG 100.A NE THR 166.A O no hydrogen 3.139 N/A ARG 100.A NH2 ILE 165.A O no hydrogen 3.087 N/A ARG 100.A NH2 THR 166.A O no hydrogen 3.345 N/A ALA 102.A N PHE 99.A O no hydrogen 2.830 N/A SER 103.A N ARG 100.A O no hydrogen 2.983 N/A SER 103.A OG ARG 100.A O no hydrogen 2.730 N/A ASP 104.A N LEU 101.A O no hydrogen 3.460 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.107 N/A ARG 108.A N ASP 104.A O no hydrogen 2.985 N/A ARG 108.A NH1 LEU 101.A O no hydrogen 2.836 N/A ASN 109.A N ALA 105.A O no hydrogen 2.924 N/A ARG 110.A N ASP 106.A O no hydrogen 3.000 N/A PHE 111.A N LEU 107.A O no hydrogen 2.790 N/A LEU 112.A N ARG 108.A O no hydrogen 2.857 N/A TYR 115.A N PHE 111.A O no hydrogen 2.991 N/A ASN 116.A N LEU 112.A O no hydrogen 2.784 N/A ALA 117.A N PRO 113.A O no hydrogen 2.984 N/A ASN 118.A N ALA 114.A O no hydrogen 3.277 N/A ASN 118.A ND2 ALA 114.A O no hydrogen 2.900 N/A ARG 122.A N GLY 119.A O no hydrogen 2.781 N/A ARG 122.A NH1 GLU 58.A OE2 no hydrogen 2.808 N/A ARG 122.A NH1 ASN 118.A OD1 no hydrogen 3.244 N/A ARG 122.A NH2 GLU 58.A OE2 no hydrogen 3.539 N/A SER 123.A N GLY 119.A O no hydrogen 3.193 N/A ARG 124.A N ILE 120.A O no hydrogen 2.737 N/A ARG 125.A N GLU 121.A O no hydrogen 3.048 N/A GLU 126.A N ARG 122.A O no hydrogen 2.976 N/A LEU 127.A N SER 123.A O no hydrogen 2.783 N/A ALA 128.A N ARG 124.A O no hydrogen 2.819 N/A ARG 129.A N ARG 125.A O no hydrogen 3.071 N/A ARG 129.A NH2 GLU 126.A OE1.A no hydrogen 2.493 N/A TRP 130.A N GLU 126.A O no hydrogen 3.086 N/A TRP 130.A NE1 GLU 69.A O no hydrogen 3.127 N/A LEU 131.A N LEU 127.A O no hydrogen 2.802 N/A ASP 132.A N ALA 128.A O no hydrogen 2.854 N/A GLN 133.A N ARG 129.A O no hydrogen 3.055 N/A GLN 134.A N TRP 130.A O no hydrogen 2.979 N/A GLN 134.A NE2 ALA 70.A O no hydrogen 3.146 N/A GLN 134.A NE2 TRP 130.A O no hydrogen 3.492 N/A ALA 135.A N LEU 131.A O no hydrogen 2.907 N/A SER 136.A N ASP 132.A O no hydrogen 2.869 N/A SER 136.A OG ASP 132.A O no hydrogen 3.098 N/A ALA 137.A N GLN 133.A O no hydrogen 3.087 N/A GLY 138.A N ALA 135.A O no hydrogen 2.937 N/A ARG 139.A N GLN 134.A O no hydrogen 2.812 N/A ARG 139.A NE GLN 134.A OE1 no hydrogen 2.723 N/A ARG 139.A NH2 GLN 134.A OE1 no hydrogen 3.140 N/A LEU 140.A N GLN 134.A O no hydrogen 3.052 N/A VAL 149.A N PRO 145.A O no hydrogen 3.091 N/A ALA 150.A N ALA 146.A O no hydrogen 2.877 N/A ASP 151.A N GLU 147.A O no hydrogen 3.165 N/A LEU 152.A N ARG 148.A O no hydrogen 2.922 N/A LEU 153.A N VAL 149.A O no hydrogen 2.860 N/A LEU 154.A N ALA 150.A O no hydrogen 3.018 N/A SER 155.A N ASP 151.A O no hydrogen 2.931 N/A SER 155.A OG.B ASP 151.A O no hydrogen 2.435 N/A SER 155.A OG.B ASP 151.A OD1 no hydrogen 3.304 N/A ALA 156.A N LEU 152.A O no hydrogen 2.940 N/A VAL 157.A N LEU 153.A O no hydrogen 2.895 N/A ILE 158.A N LEU 154.A O no hydrogen 2.827 N/A ALA 159.A N LEU 154.A O no hydrogen 3.107 N/A GLU 160.A N SER 155.A O no hydrogen 3.384 N/A LEU 162.A N ILE 158.A O no hydrogen 2.887 N/A ARG 163.A N ALA 159.A O no hydrogen 3.107 N/A ARG 163.A NE GLU 160.A OE1 no hydrogen 2.935 N/A ARG 163.A NH2 GLU 160.A OE2 no hydrogen 2.862 N/A GLN 164.A N GLU 160.A O no hydrogen 3.057 N/A ILE 165.A N PRO 161.A O no hydrogen 2.843 N/A THR 166.A N LEU 162.A O no hydrogen 2.912 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.761 N/A LEU 167.A N ARG 163.A O no hydrogen 3.072 N/A GLY 168.A N ILE 165.A O no hydrogen 3.016 N/A LEU 169.A N GLN 164.A O no hydrogen 2.883 N/A ARG 170.A N GLN 164.A O no hydrogen 3.429 N/A LEU 173.A N LEU 91.A O no hydrogen 2.987 N/A ALA 175.A N PRO 172.A O no hydrogen 3.052 N/A TRP 176.A NE1 GLU 171.A O no hydrogen 2.773 N/A ALA 179.A N ASP 177.A OD1 no hydrogen 3.006 N/A ARG 181.A NE ALA 156.A O no hydrogen 2.972 N/A ARG 181.A NH2 ALA 156.A O no hydrogen 2.917 N/A VAL 182.A N ILE 178.A O no hydrogen 3.032 N/A ALA 183.A N ALA 179.A O no hydrogen 2.872 N/A ASP 184.A N PRO 180.A O no hydrogen 2.909 N/A ALA 185.A N ARG 181.A O no hydrogen 2.957 N/A VAL 186.A N VAL 182.A O no hydrogen 2.935 N/A ARG 187.A N ALA 183.A O no hydrogen 2.922 N/A LEU 188.A N ASP 184.A O no hydrogen 3.299 N/A LEU 188.A N ALA 185.A O no hydrogen 3.205 N/A ILE 189.A N VAL 186.A O no hydrogen 2.948 N/A