Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 1.A O no hydrogen 2.417 N/A LEU 5.A N TYR 1.A O no hydrogen 3.404 N/A GLY 8.A N VAL 23.A O no hydrogen 2.688 N/A VAL 9.A N HIS 154.A O no hydrogen 3.097 N/A VAL 10.A N CYS 21.A O no hydrogen 2.930 N/A VAL 11.A N VAL 156.A O no hydrogen 2.913 N/A ASP 12.A N HIS 19.A O no hydrogen 2.830 N/A SER 13.A N SER 158.A O no hydrogen 2.984 N/A SER 13.A OG THR 18.A OG1 no hydrogen 2.666 N/A GLY 14.A N VAL 17.A O no hydrogen 3.075 N/A THR 18.A N LEU 36.A O no hydrogen 3.229 N/A THR 18.A OG1 SER 13.A OG no hydrogen 2.666 N/A THR 18.A OG1 ILE 38.A O no hydrogen 2.964 N/A HIS 19.A N ASP 12.A O no hydrogen 2.775 N/A ILE 20.A N ARG 34.A O no hydrogen 3.142 N/A CYS 21.A N VAL 10.A O no hydrogen 2.792 N/A VAL 23.A N GLY 8.A O no hydrogen 2.673 N/A TYR 24.A N PHE 27.A O no hydrogen 3.275 N/A GLY 26.A N LEU 6.A O no hydrogen 3.241 N/A LEU 32.A N LEU 29.A O no hydrogen 2.713 N/A THR 33.A N LEU 29.A O no hydrogen 3.252 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.551 N/A ARG 34.A N ILE 20.A O no hydrogen 3.233 N/A LEU 36.A N THR 18.A O no hydrogen 2.604 N/A ALA 39.A N ASP 42.A OD2 no hydrogen 2.701 N/A GLY 40.A N GLY 14.A O no hydrogen 2.868 N/A ARG 41.A N ASP 15.A O no hydrogen 2.950 N/A ILE 43.A N ALA 39.A O no hydrogen 2.999 N/A THR 44.A N GLY 40.A O no hydrogen 3.051 N/A THR 44.A OG1 GLY 40.A O no hydrogen 3.437 N/A ARG 45.A N ARG 41.A O no hydrogen 2.829 N/A TYR 46.A N ASP 42.A O no hydrogen 2.917 N/A LEU 47.A N ILE 43.A O no hydrogen 2.840 N/A ILE 48.A N THR 44.A O no hydrogen 3.262 N/A LYS 49.A N ARG 45.A O no hydrogen 3.276 N/A LEU 50.A N TYR 46.A O no hydrogen 2.951 N/A LEU 51.A N LEU 47.A O no hydrogen 2.831 N/A LEU 52.A N ILE 48.A O no hydrogen 3.208 N/A LEU 52.A N LYS 49.A O no hydrogen 3.001 N/A LEU 53.A N LYS 49.A O no hydrogen 3.234 N/A ARG 54.A N LEU 51.A O no hydrogen 3.117 N/A GLY 55.A N LEU 52.A O no hydrogen 2.987 N/A TYR 56.A N LEU 51.A O no hydrogen 2.995 N/A ASN 59.A N ASP 63.A OD2 no hydrogen 2.874 N/A ASP 63.A N ASN 59.A O no hydrogen 3.113 N/A VAL 67.A N ASP 63.A O no hydrogen 3.111 N/A ARG 68.A N PHE 64.A O no hydrogen 2.979 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.900 N/A ARG 68.A NH1 GLU 72.A OE2 no hydrogen 2.475 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 2.888 N/A MET 69.A N GLU 65.A O no hydrogen 2.981 N/A ILE 70.A N THR 66.A O no hydrogen 3.130 N/A LYS 71.A N VAL 67.A O no hydrogen 3.004 N/A LYS 71.A NZ GLY 40.A O no hydrogen 3.222 N/A LYS 71.A NZ THR 44.A OG1 no hydrogen 2.937 N/A GLU 72.A N ARG 68.A O no hydrogen 2.955 N/A LYS 73.A N MET 69.A O no hydrogen 3.114 N/A LEU 74.A N ILE 70.A O no hydrogen 2.784 N/A CYS 75.A N LYS 71.A O no hydrogen 3.008 N/A TYR 76.A N ARG 112.A O no hydrogen 2.950 N/A TYR 76.A OH GLU 84.A OE1 no hydrogen 2.673 N/A VAL 77.A N PRO 165.A O no hydrogen 2.972 N/A GLN 83.A N ASN 80.A O no hydrogen 2.822 N/A GLN 83.A N ASN 80.A OD1 no hydrogen 3.097 N/A GLU 84.A N ASN 80.A O no hydrogen 2.931 N/A GLN 85.A N ILE 81.A O no hydrogen 2.834 N/A LYS 86.A N GLU 82.A O no hydrogen 3.328 N/A LEU 87.A N GLN 83.A O no hydrogen 3.141 N/A ALA 88.A N GLU 84.A O no hydrogen 3.014 N/A ALA 88.A N GLN 85.A O no hydrogen 3.031 N/A LEU 89.A N GLN 85.A O no hydrogen 2.811 N/A GLU 90.A N LYS 86.A O no hydrogen 2.899 N/A THR 91.A N LEU 87.A O no hydrogen 3.324 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.649 N/A VAL 93.A N THR 91.A OG1 no hydrogen 3.279 N/A VAL 95.A N THR 92.A O no hydrogen 3.024 N/A GLU 96.A N VAL 108.A O no hydrogen 2.891 N/A TYR 98.A N ILE 106.A O no hydrogen 2.895 N/A LEU 100.A N ARG 104.A O no hydrogen 2.740 N/A GLY 103.A N LEU 100.A O no hydrogen 3.046 N/A ARG 104.A N ASP 102.A OD2 no hydrogen 2.789 N/A ARG 104.A NE ASP 102.A OD1 no hydrogen 2.641 N/A ARG 104.A NE ASP 102.A OD2 no hydrogen 3.224 N/A ARG 104.A NH2 ASP 102.A OD1 no hydrogen 2.957 N/A ILE 106.A N TYR 98.A O no hydrogen 2.986 N/A LYS 107.A N TYR 56.A OH no hydrogen 3.113 N/A VAL 108.A N GLU 96.A O no hydrogen 2.892 N/A GLY 109.A N GLU 111.A OE1 no hydrogen 2.702 N/A ARG 112.A N GLY 109.A O no hydrogen 2.874 N/A ARG 112.A NE LEU 74.A O no hydrogen 2.706 N/A ARG 112.A NH1 LEU 94.A O no hydrogen 2.749 N/A ARG 112.A NH2 LEU 74.A O no hydrogen 3.465 N/A PHE 113.A N GLY 110.A O no hydrogen 3.089 N/A GLU 114.A N GLY 110.A O no hydrogen 3.172 N/A ALA 115.A N GLU 111.A O no hydrogen 3.095 N/A GLU 117.A N GLU 114.A O no hydrogen 3.190 N/A ALA 118.A N ALA 115.A O no hydrogen 3.298 N/A LEU 119.A N PRO 116.A O no hydrogen 3.021 N/A PHE 120.A N GLU 117.A O no hydrogen 2.870 N/A GLN 121.A N GLU 117.A O no hydrogen 2.913 N/A GLN 121.A N ALA 118.A O no hydrogen 3.262 N/A LEU 124.A N GLN 121.A O no hydrogen 3.048 N/A ILE 125.A N PRO 122.A O no hydrogen 2.748 N/A ASN 126.A N HIS 123.A O no hydrogen 2.707 N/A VAL 127.A N PRO 122.A O no hydrogen 3.248 N/A VAL 132.A N LEU 119.A O no hydrogen 2.847 N/A LEU 135.A N GLY 131.A O no hydrogen 2.829 N/A LEU 136.A N VAL 132.A O no hydrogen 2.911 N/A PHE 137.A N ALA 133.A O no hydrogen 2.792 N/A ASN 138.A N GLU 134.A O no hydrogen 2.933 N/A THR 139.A N LEU 135.A O no hydrogen 2.872 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.876 N/A ILE 140.A N LEU 136.A O no hydrogen 3.098 N/A GLN 141.A N PHE 137.A O no hydrogen 2.951 N/A ALA 142.A N ASN 138.A O no hydrogen 2.887 N/A ALA 143.A N ILE 140.A O no hydrogen 3.081 N/A THR 147.A N ASP 144.A O no hydrogen 2.799 N/A THR 147.A OG1 ASP 144.A O no hydrogen 3.149 N/A PHE 151.A N THR 147.A O no hydrogen 3.154 N/A TYR 152.A N ARG 148.A O no hydrogen 2.981 N/A LYS 153.A N SER 149.A O no hydrogen 3.199 N/A HIS 154.A N PHE 151.A O no hydrogen 2.595 N/A VAL 156.A N VAL 9.A O no hydrogen 2.927 N/A LEU 157.A N GLU 199.A O no hydrogen 3.410 N/A SER 158.A N VAL 11.A O no hydrogen 2.889 N/A SER 158.A OG ASP 12.A OD2 no hydrogen 2.599 N/A SER 161.A N SER 13.A O no hydrogen 2.880 N/A SER 161.A OG GLY 14.A O no hydrogen 2.958 N/A THR 162.A N GLY 159.A O no hydrogen 3.240 N/A THR 162.A OG1 GLY 159.A O no hydrogen 2.506 N/A MET 163.A N GLY 160.A O no hydrogen 3.331 N/A LEU 167.A N TYR 164.A O no hydrogen 2.981 N/A ARG 170.A N GLY 166.A O no hydrogen 2.927 N/A ARG 170.A NE GLU 174.A OE1 no hydrogen 3.129 N/A ARG 170.A NH1 GLY 78.A O no hydrogen 2.877 N/A ARG 170.A NH1 GLU 117.A OE1 no hydrogen 3.328 N/A ARG 170.A NH1 GLU 117.A OE2 no hydrogen 2.726 N/A ARG 170.A NH2 GLU 117.A OE1 no hydrogen 2.770 N/A ARG 170.A NH2 GLU 174.A OE1 no hydrogen 3.268 N/A LEU 171.A N LEU 167.A O no hydrogen 2.956 N/A GLU 172.A N PRO 168.A O no hydrogen 3.153 N/A ARG 173.A N SER 169.A O no hydrogen 3.100 N/A GLU 174.A N ARG 170.A O no hydrogen 2.879 N/A LEU 175.A N LEU 171.A O no hydrogen 2.772 N/A LYS 176.A N GLU 172.A O no hydrogen 2.804 N/A GLN 177.A N ARG 173.A O no hydrogen 2.887 N/A LEU 178.A N GLU 174.A O no hydrogen 2.799 N/A TYR 179.A N LEU 175.A O no hydrogen 2.746 N/A LEU 180.A N LYS 176.A O no hydrogen 2.932 N/A GLU 181.A N GLN 177.A O no hydrogen 3.089 N/A ARG 182.A N LEU 178.A O no hydrogen 2.830 N/A ARG 182.A NE GLU 181.A OE2 no hydrogen 3.030 N/A ARG 182.A NH1 GLU 134.A OE1 no hydrogen 2.685 N/A ARG 182.A NH2 GLU 134.A OE1 no hydrogen 2.984 N/A VAL 183.A N TYR 179.A O no hydrogen 2.874 N/A LEU 184.A N TYR 179.A O no hydrogen 3.105 N/A GLY 186.A N LEU 180.A O no hydrogen 2.844 N/A ASP 187.A N LEU 184.A O no hydrogen 2.748 N/A VAL 188.A N GLY 186.A O no hydrogen 2.819 N/A LYS 190.A N ASP 187.A O no hydrogen 3.299 N/A LEU 191.A N VAL 188.A O no hydrogen 3.093 N/A PHE 194.A N LEU 191.A O no hydrogen 2.918 N/A ILE 198.A N GLU 172.A OE2 no hydrogen 3.497 N/A GLU 199.A N ILE 155.A O no hydrogen 2.698 N/A ARG 204.A N PRO 201.A O no hydrogen 3.318 N/A