Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2deo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 175.A O no hydrogen 2.909 N/A VAL 5.A N GLU 177.A O no hydrogen 2.890 N/A TYR 6.A N ALA 36.A O no hydrogen 3.217 N/A TYR 6.A OH ASP 32.A OD2 no hydrogen 2.582 N/A VAL 7.A N ARG 179.A O no hydrogen 3.051 N/A ALA 8.A N ILE 38.A O no hydrogen 2.881 N/A ILE 10.A N GLU 40.A O no hydrogen 3.006 N/A GLN 13.A NE2 GLY 45.A O no hydrogen 3.586 N/A THR 15.A N THR 18.A OG1 no hydrogen 2.832 N/A TYR 17.A N THR 15.A OG1 no hydrogen 2.967 N/A TYR 17.A OH ASP 187.A OD2 no hydrogen 2.556 N/A THR 18.A OG1 THR 15.A O no hydrogen 3.139 N/A ASP 20.A N TYR 17.A O no hydrogen 2.681 N/A PHE 22.A N THR 18.A O no hydrogen 3.180 N/A ASP 23.A N TYR 19.A O no hydrogen 2.790 N/A ARG 24.A N ASP 20.A O no hydrogen 2.910 N/A ARG 24.A NH1 ASP 187.A OD1 no hydrogen 2.354 N/A TYR 25.A N GLN 21.A O no hydrogen 2.978 N/A ILE 26.A N PHE 22.A O no hydrogen 2.825 N/A THR 27.A N ASP 23.A O no hydrogen 2.784 N/A THR 27.A OG1 ASP 23.A O no hydrogen 2.467 N/A ILE 28.A N ARG 24.A O no hydrogen 2.730 N/A ALA 29.A N TYR 25.A O no hydrogen 2.908 N/A GLU 30.A N ILE 26.A O no hydrogen 2.898 N/A GLN 31.A N THR 27.A O no hydrogen 2.992 N/A ASP 32.A N ALA 29.A O no hydrogen 3.092 N/A ASN 33.A N GLU 30.A O no hydrogen 2.946 N/A ALA 34.A N ALA 29.A O no hydrogen 3.147 N/A GLU 35.A N ILE 4.A O no hydrogen 2.710 N/A ILE 37.A N PRO 62.A O no hydrogen 3.026 N/A ILE 38.A N TYR 6.A O no hydrogen 2.682 N/A ILE 39.A N ILE 64.A O no hydrogen 3.005 N/A GLU 40.A N ALA 8.A O no hydrogen 2.560 N/A LEU 41.A N TYR 66.A O no hydrogen 2.634 N/A ASP 42.A N ILE 10.A O no hydrogen 3.227 N/A THR 43.A N SER 73.A O no hydrogen 2.706 N/A THR 43.A OG1 GLY 12.A O no hydrogen 3.524 N/A ASN 51.A ND2 ALA 50.A O no hydrogen 3.073 N/A ARG 55.A N ASN 51.A O no hydrogen 3.103 N/A ARG 55.A NE ASP 23.A OD1 no hydrogen 2.482 N/A ARG 55.A NH1 GLU 30.A OE1 no hydrogen 3.269 N/A ARG 55.A NH1 GLU 30.A OE2 no hydrogen 3.035 N/A ARG 55.A NH2 ASP 23.A OD1 no hydrogen 3.039 N/A ARG 55.A NH2 THR 27.A OG1 no hydrogen 2.902 N/A ARG 55.A NH2 GLU 30.A OE1 no hydrogen 2.551 N/A ILE 56.A N ILE 52.A O no hydrogen 2.814 N/A GLN 57.A N VAL 53.A O no hydrogen 2.952 N/A GLN 57.A NE2 GLU 113.A OE2 no hydrogen 3.012 N/A GLN 58.A N GLN 54.A O no hydrogen 2.852 N/A SER 59.A N ILE 56.A O no hydrogen 2.704 N/A SER 59.A OG ILE 61.A O no hydrogen 2.483 N/A LYS 60.A N GLU 30.A OE2 no hydrogen 2.941 N/A ILE 61.A N SER 59.A OG no hydrogen 3.058 N/A ILE 64.A N ILE 37.A O no hydrogen 2.823 N/A ILE 65.A N LEU 87.A O no hydrogen 2.868 N/A TYR 66.A N ILE 39.A O no hydrogen 2.881 N/A TYR 66.A OH ALA 146.A O no hydrogen 2.672 N/A VAL 67.A N ALA 89.A O no hydrogen 3.025 N/A GLY 71.A N GLY 92.A O no hydrogen 2.784 N/A ALA 72.A N PRO 69.A O no hydrogen 2.550 N/A SER 73.A N ASP 42.A OD1 no hydrogen 2.974 N/A ALA 74.A N SER 94.A O no hydrogen 2.888 N/A ALA 75.A N THR 43.A O no hydrogen 2.824 N/A SER 76.A N GLY 96.A O no hydrogen 3.162 N/A GLY 78.A N ALA 75.A O no hydrogen 2.827 N/A THR 79.A OG1 SER 76.A O no hydrogen 3.061 N/A TYR 80.A N SER 76.A O no hydrogen 3.283 N/A ILE 81.A N ALA 77.A O no hydrogen 3.223 N/A ALA 82.A N GLY 78.A O no hydrogen 2.865 N/A LEU 83.A N THR 79.A O no hydrogen 2.866 N/A GLY 84.A N TYR 80.A O no hydrogen 2.939 N/A GLY 84.A N ILE 81.A O no hydrogen 3.098 N/A SER 85.A N ALA 82.A O no hydrogen 2.636 N/A SER 85.A OG ALA 82.A O no hydrogen 2.905 N/A SER 85.A OG LEU 87.A O no hydrogen 3.354 N/A HIS 86.A ND1 ILE 162.A O no hydrogen 3.127 N/A ILE 88.A N GLU 143.A OE2 no hydrogen 2.952 N/A ALA 89.A N ILE 65.A O no hydrogen 2.938 N/A THR 93.A OG1 VAL 67.A O no hydrogen 3.511 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.615 N/A SER 94.A N ALA 72.A O no hydrogen 3.293 N/A ILE 95.A N LEU 131.A O no hydrogen 3.028 N/A ALA 97.A N LEU 129.A O no hydrogen 2.997 N/A CYS 98.A SG PRO 44.A O no hydrogen 3.254 N/A ILE 104.A N THR 100.A O no hydrogen 2.798 N/A TYR 106.A N TYR 102.A O no hydrogen 2.773 N/A ILE 107.A N PHE 103.A O no hydrogen 2.710 N/A LYS 108.A N ILE 104.A O no hydrogen 2.835 N/A LYS 108.A NZ GLU 122.A OE2 no hydrogen 2.639 N/A SER 109.A N ALA 105.A O no hydrogen 3.012 N/A LEU 110.A N TYR 106.A O no hydrogen 2.862 N/A ALA 111.A N ILE 107.A O no hydrogen 2.891 N/A GLN 112.A N LYS 108.A O no hydrogen 2.887 N/A GLU 113.A N SER 109.A O no hydrogen 3.025 N/A SER 114.A N ALA 111.A O no hydrogen 3.080 N/A SER 114.A OG LEU 110.A O no hydrogen 3.204 N/A SER 114.A OG ALA 111.A O no hydrogen 3.174 N/A GLY 115.A N GLN 112.A O no hydrogen 3.015 N/A ARG 116.A N ALA 111.A O no hydrogen 2.922 N/A ARG 116.A NE GLU 143.A OE1 no hydrogen 3.306 N/A ARG 116.A NE GLU 143.A OE2 no hydrogen 3.002 N/A ARG 116.A NH1 SER 85.A O no hydrogen 2.734 N/A ARG 116.A NH1 GLU 143.A OE2 no hydrogen 3.087 N/A ARG 116.A NH2 SER 85.A O no hydrogen 2.784 N/A ASN 117.A N GLY 140.A O no hydrogen 2.964 N/A ASN 117.A ND2 TYR 139.A O no hydrogen 3.393 N/A ILE 120.A N ASN 117.A OD1 no hydrogen 2.520 N/A ALA 121.A N ASN 117.A O no hydrogen 3.193 N/A GLU 122.A N ALA 118.A O no hydrogen 3.202 N/A GLU 123.A N THR 119.A O no hydrogen 3.251 N/A PHE 124.A N ALA 121.A O no hydrogen 2.803 N/A THR 126.A N GLU 122.A O no hydrogen 2.824 N/A LYS 127.A N GLU 123.A O no hydrogen 3.230 N/A LEU 129.A N PHE 124.A O no hydrogen 3.325 N/A SER 130.A OG ALA 97.A O no hydrogen 3.272 N/A LEU 131.A N ILE 95.A O no hydrogen 2.721 N/A THR 132.A N GLU 135.A OE2 no hydrogen 3.115 N/A THR 132.A OG1 GLU 135.A OE2 no hydrogen 3.503 N/A ALA 136.A N THR 132.A O no hydrogen 2.668 N/A LEU 137.A N PRO 133.A O no hydrogen 2.755 N/A LYS 138.A N GLU 134.A O no hydrogen 2.897 N/A TYR 139.A N GLU 135.A O no hydrogen 2.859 N/A GLY 140.A N LEU 137.A O no hydrogen 3.016 N/A VAL 141.A N ALA 136.A O no hydrogen 2.997 N/A ILE 142.A N ALA 136.A O no hydrogen 3.478 N/A GLU 143.A N ILE 88.A O no hydrogen 3.021 N/A VAL 144.A N ILE 88.A O no hydrogen 3.218 N/A ARG 147.A N GLU 151.A OE1 no hydrogen 2.878 N/A ARG 147.A NE GLU 151.A OE1 no hydrogen 3.009 N/A ARG 147.A NH2 GLU 151.A OE2 no hydrogen 3.171 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 2.731 N/A LEU 152.A N ASP 148.A O no hydrogen 3.079 N/A LEU 153.A N ILE 149.A O no hydrogen 2.833 N/A LYS 154.A N ASN 150.A O no hydrogen 3.051 N/A LYS 155.A N GLU 151.A O no hydrogen 2.573 N/A LYS 155.A NZ VAL 145.A O no hydrogen 2.819 N/A SER 156.A N LEU 152.A O no hydrogen 2.778 N/A SER 156.A N LEU 153.A O no hydrogen 3.193 N/A SER 156.A OG LEU 152.A O no hydrogen 3.256 N/A ASN 157.A N LEU 153.A O no hydrogen 2.901 N/A GLY 158.A N LEU 171.A O no hydrogen 2.747 N/A THR 160.A N VAL 169.A O no hydrogen 2.844 N/A LYS 161.A N HIS 86.A O no hydrogen 2.787 N/A LYS 161.A NZ SER 114.A O no hydrogen 3.166 N/A LYS 161.A NZ GLY 115.A O no hydrogen 3.400 N/A LYS 161.A NZ GLU 143.A OE1 no hydrogen 3.255 N/A VAL 164.A N ARG 167.A O no hydrogen 2.989 N/A ARG 167.A N VAL 164.A O no hydrogen 3.055 N/A ASN 172.A N GLU 35.A OE1 no hydrogen 2.828 N/A PHE 173.A N ASN 157.A OD1 no hydrogen 2.912 N/A THR 174.A N ASN 172.A OD1 no hydrogen 2.875 N/A GLU 177.A N ASN 3.A O no hydrogen 2.803 N/A ARG 179.A N VAL 5.A O no hydrogen 2.844 N/A LEU 181.A N VAL 7.A O no hydrogen 2.984 N/A SER 184.A N ASP 187.A OD1 no hydrogen 3.052 N/A SER 184.A OG ASP 187.A OD2 no hydrogen 2.284 N/A LYS 188.A N SER 184.A O no hydrogen 2.877 N/A LEU 189.A N PHE 185.A O no hydrogen 2.806 N/A ILE 190.A N LYS 186.A O no hydrogen 2.691 N/A SER 191.A N LYS 188.A O no hydrogen 3.307 N/A ILE 193.A N LEU 189.A O no hydrogen 2.891 N/A THR 194.A N ILE 190.A O no hydrogen 2.837 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.359 N/A