Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ve7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLY 22.A O no hydrogen 3.345 N/A ARG 3.A NE ASP 175.A O no hydrogen 2.851 N/A ARG 3.A NH2 ALA 174.A O no hydrogen 3.222 N/A ARG 3.A NH2 ASP 175.A O no hydrogen 3.530 N/A ILE 5.A N GLU 177.A O no hydrogen 2.716 N/A LEU 6.A N GLY 26.A O no hydrogen 2.925 N/A SER 7.A N VAL 179.A O no hydrogen 2.819 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.839 N/A LEU 8.A N LYS 28.A O no hydrogen 3.065 N/A THR 16.A N PRO 13.A O no hydrogen 2.903 N/A LEU 17.A N PRO 13.A O no hydrogen 3.196 N/A ARG 18.A N GLU 14.A O no hydrogen 3.063 N/A ARG 18.A NE GLU 14.A OE1 no hydrogen 3.342 N/A ARG 18.A NH2 GLU 14.A OE1 no hydrogen 3.054 N/A LYS 19.A N GLU 15.A O no hydrogen 3.088 N/A LEU 20.A N THR 16.A O no hydrogen 3.046 N/A LEU 20.A N LEU 17.A O no hydrogen 3.102 N/A ASN 21.A N LEU 17.A O no hydrogen 3.191 N/A ASN 21.A N ARG 18.A O no hydrogen 3.238 N/A ASN 21.A ND2 ASP 50.A OD2 no hydrogen 3.298 N/A LYS 23.A N LEU 20.A O no hydrogen 2.947 N/A LYS 23.A NZ GLU 194.A OE1 no hydrogen 3.243 N/A ALA 25.A N VAL 4.A O no hydrogen 2.670 N/A ILE 27.A N ILE 52.A O no hydrogen 2.804 N/A LYS 28.A N LEU 6.A O no hydrogen 2.733 N/A LYS 28.A NZ SER 7.A OG no hydrogen 3.040 N/A LYS 28.A NZ ASP 56.A OD2 no hydrogen 2.664 N/A VAL 29.A N ILE 54.A O no hydrogen 3.013 N/A TRP 31.A NE1 LEU 57.A O no hydrogen 2.957 N/A LEU 34.A N GLY 30.A O no hydrogen 3.092 N/A LEU 35.A N TRP 31.A O no hydrogen 2.891 N/A ASN 36.A N PRO 32.A O no hydrogen 2.952 N/A LEU 37.A N LEU 33.A O no hydrogen 2.833 N/A GLY 38.A N LEU 34.A O no hydrogen 2.791 N/A LYS 39.A NZ GLU 72.A OE1 no hydrogen 2.850 N/A LYS 41.A NZ GLU 14.A OE2 no hydrogen 2.985 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.288 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.173 N/A VAL 42.A N GLY 38.A O no hydrogen 3.039 N/A LYS 43.A N LYS 39.A O no hydrogen 2.934 N/A LYS 43.A NZ ASP 75.A OD2 no hydrogen 3.057 N/A GLU 44.A N GLU 40.A O no hydrogen 3.220 N/A LEU 45.A N LYS 41.A O no hydrogen 2.981 N/A VAL 46.A N VAL 42.A O no hydrogen 2.884 N/A GLY 47.A N LYS 43.A O no hydrogen 3.176 N/A LEU 48.A N LEU 45.A O no hydrogen 2.979 N/A VAL 49.A N VAL 46.A O no hydrogen 3.180 N/A ASP 50.A N ASN 21.A OD1 no hydrogen 2.788 N/A ILE 52.A N ALA 25.A O no hydrogen 2.952 N/A LYS 53.A NZ VAL 46.A O no hydrogen 2.848 N/A LYS 53.A NZ VAL 49.A O no hydrogen 2.806 N/A ILE 54.A N ILE 27.A O no hydrogen 3.012 N/A LEU 55.A N SER 79.A O no hydrogen 2.924 N/A ASP 56.A N VAL 29.A O no hydrogen 2.713 N/A LYS 58.A NZ ASP 56.A OD1 no hydrogen 2.678 N/A LEU 59.A N ILE 81.A O no hydrogen 3.112 N/A ILE 62.A N ASP 61.A OD1 no hydrogen 2.727 N/A ASP 63.A N GLY 90.A O no hydrogen 2.794 N/A ASN 64.A N ASP 63.A OD1 no hydrogen 2.646 N/A MET 66.A N ILE 62.A O no hydrogen 3.150 N/A ILE 67.A N ASP 63.A O no hydrogen 2.941 N/A LEU 68.A N ASN 64.A O no hydrogen 3.067 N/A ILE 69.A N THR 65.A O no hydrogen 3.074 N/A VAL 70.A N MET 66.A O no hydrogen 2.921 N/A ASP 71.A N ILE 67.A O no hydrogen 2.906 N/A GLU 72.A N LEU 68.A O no hydrogen 3.351 N/A GLU 72.A N ILE 69.A O no hydrogen 3.112 N/A LEU 73.A N VAL 70.A O no hydrogen 3.062 N/A LYS 74.A N VAL 70.A O no hydrogen 2.807 N/A ILE 76.A N LEU 73.A O no hydrogen 2.944 N/A THR 77.A OG1 LYS 53.A O no hydrogen 2.665 N/A SER 79.A N THR 77.A OG1 no hydrogen 3.241 N/A PHE 80.A N ASP 100.A O no hydrogen 2.897 N/A ILE 81.A N LEU 55.A O no hydrogen 2.946 N/A ALA 82.A N PHE 102.A O no hydrogen 3.003 N/A HIS 83.A N LEU 59.A O no hydrogen 2.855 N/A GLY 87.A N ALA 84.A O no hydrogen 3.103 N/A SER 91.A N VAL 88.A O no hydrogen 2.926 N/A SER 91.A OG ASP 61.A O no hydrogen 2.835 N/A LEU 92.A N GLY 87.A O no hydrogen 3.109 N/A ALA 93.A N VAL 88.A O no hydrogen 3.038 N/A SER 94.A N SER 91.A O no hydrogen 3.175 N/A SER 94.A OG SER 91.A O no hydrogen 2.905 N/A LEU 95.A N LEU 92.A O no hydrogen 2.901 N/A SER 96.A N LEU 92.A O no hydrogen 3.105 N/A SER 96.A OG ALA 93.A O no hydrogen 3.071 N/A ARG 98.A N LEU 95.A O no hydrogen 2.741 N/A ARG 98.A NE SER 94.A O no hydrogen 2.741 N/A ARG 98.A NH2 SER 94.A O no hydrogen 3.131 N/A VAL 99.A N LEU 95.A O no hydrogen 3.133 N/A ASP 100.A N ASN 78.A O no hydrogen 2.844 N/A PHE 102.A N PHE 80.A O no hydrogen 2.880 N/A LEU 103.A N GLY 131.A O no hydrogen 3.020 N/A VAL 104.A N ALA 82.A O no hydrogen 2.923 N/A LEU 105.A N VAL 133.A O no hydrogen 3.162 N/A SER 106.A OG ASP 114.A OD1 no hydrogen 2.803 N/A SER 106.A OG ASP 114.A OD2 no hydrogen 3.476 N/A SER 108.A OG GLN 162.A OE1 no hydrogen 2.610 N/A TRP 112.A N HIS 109.A O no hydrogen 3.191 N/A TRP 112.A NE1 ASP 114.A OD1 no hydrogen 3.002 N/A ALA 115.A N ASN 113.A OD1 no hydrogen 2.931 N/A TYR 117.A N ASP 114.A O no hydrogen 3.075 N/A TYR 117.A OH ASP 148.A OD2 no hydrogen 2.700 N/A LEU 120.A N PHE 116.A O no hydrogen 2.964 N/A ARG 121.A N TYR 117.A O no hydrogen 2.757 N/A ARG 121.A NH1 ASP 148.A OD2 no hydrogen 2.943 N/A GLU 122.A N PRO 118.A O no hydrogen 3.101 N/A VAL 123.A N TYR 119.A O no hydrogen 2.907 N/A ALA 124.A N LEU 120.A O no hydrogen 2.948 N/A ARG 125.A N ARG 121.A O no hydrogen 2.941 N/A ARG 125.A NH1 GLU 122.A OE1 no hydrogen 2.757 N/A ARG 126.A N GLU 122.A O no hydrogen 3.111 N/A ARG 126.A NE GLU 122.A OE2 no hydrogen 2.802 N/A VAL 127.A N VAL 123.A O no hydrogen 2.931 N/A ASN 128.A N ALA 124.A O no hydrogen 2.795 N/A LYS 130.A N LEU 101.A O no hydrogen 2.919 N/A GLY 131.A N LEU 101.A O no hydrogen 3.182 N/A PHE 132.A N LEU 153.A O no hydrogen 2.770 N/A VAL 133.A N LEU 103.A O no hydrogen 2.872 N/A ALA 134.A N ILE 155.A O no hydrogen 3.138 N/A ALA 136.A N PRO 157.A O no hydrogen 2.906 N/A THR 137.A OG1 SER 108.A O no hydrogen 2.799 N/A ARG 138.A N PRO 135.A O no hydrogen 3.043 N/A ARG 138.A NH1 TRP 112.A O no hydrogen 3.033 N/A ARG 138.A NH1 ASP 114.A OD2 no hydrogen 2.767 N/A ARG 138.A NH2 HIS 109.A O no hydrogen 2.898 N/A ARG 138.A NH2 TRP 112.A O no hydrogen 2.894 N/A MET 141.A N ARG 138.A O no hydrogen 2.840 N/A SER 143.A N PRO 139.A O no hydrogen 3.026 N/A SER 143.A OG PRO 139.A O no hydrogen 3.564 N/A SER 143.A OG HIS 172.A O no hydrogen 3.381 N/A ARG 144.A N SER 140.A O no hydrogen 2.909 N/A VAL 145.A N MET 141.A O no hydrogen 2.919 N/A LYS 146.A N ILE 142.A O no hydrogen 2.935 N/A LYS 146.A NZ LYS 152.A O no hydrogen 2.700 N/A LYS 146.A NZ ASP 175.A OD2 no hydrogen 3.090 N/A GLY 147.A N SER 143.A O no hydrogen 2.940 N/A ASP 148.A N ARG 144.A O no hydrogen 2.948 N/A PHE 149.A N VAL 145.A O no hydrogen 2.871 N/A LYS 152.A N PHE 149.A O no hydrogen 3.109 N/A LYS 152.A NZ ASN 128.A OD1 no hydrogen 2.814 N/A LYS 152.A NZ PRO 129.A O no hydrogen 2.727 N/A LEU 153.A N LYS 130.A O no hydrogen 3.438 N/A VAL 154.A N ASP 175.A OD2 no hydrogen 2.903 N/A ILE 155.A N PHE 132.A O no hydrogen 2.869 N/A SER 156.A N TYR 176.A O no hydrogen 3.007 N/A SER 156.A OG ALA 134.A O no hydrogen 2.813 N/A GLY 160.A N ALA 164.A O no hydrogen 2.880 N/A THR 161.A OG1 SER 182.A OG no hydrogen 3.246 N/A GLY 163.A N GLY 160.A O no hydrogen 2.865 N/A ALA 164.A N GLY 158.A O no hydrogen 3.031 N/A GLY 167.A N GLU 177.A OE1 no hydrogen 3.048 N/A GLY 167.A N GLU 177.A OE2 no hydrogen 2.797 N/A ILE 168.A N LYS 165.A O no hydrogen 3.181 N/A CYS 171.A N.A GLY 167.A O no hydrogen 2.939 N/A CYS 171.A N.B GLY 167.A O no hydrogen 2.934 N/A CYS 171.A SG.A GLY 167.A O no hydrogen 3.450 N/A CYS 171.A SG.A VAL 203.A O no hydrogen 3.547 N/A HIS 172.A N ILE 168.A O no hydrogen 3.204 N/A HIS 172.A N ALA 169.A O no hydrogen 3.023 N/A HIS 172.A ND1 ILE 168.A O no hydrogen 2.964 N/A GLY 173.A N LEU 170.A O no hydrogen 3.006 N/A ALA 174.A N ALA 169.A O no hydrogen 3.011 N/A ASP 175.A N VAL 154.A O no hydrogen 2.875 N/A TYR 176.A N VAL 154.A O no hydrogen 3.336 N/A GLU 177.A N ARG 3.A O no hydrogen 2.844 N/A ILE 178.A N SER 156.A O no hydrogen 2.837 N/A VAL 179.A N ILE 5.A O no hydrogen 2.935 N/A SER 182.A OG THR 161.A OG1 no hydrogen 3.246 N/A VAL 183.A N GLY 180.A O no hydrogen 2.908 N/A TYR 184.A N GLY 180.A O no hydrogen 2.956 N/A GLN 185.A N ARG 181.A O no hydrogen 2.971 N/A SER 186.A N VAL 183.A O no hydrogen 3.095 N/A ASP 188.A N SER 186.A OG no hydrogen 3.076 N/A ARG 191.A N ASP 188.A OD1 no hydrogen 3.485 N/A LYS 192.A N ASP 188.A O no hydrogen 2.976 N/A LYS 192.A NZ GLU 195.A OE2 no hydrogen 3.400 N/A LEU 193.A N PRO 189.A O no hydrogen 2.842 N/A GLU 194.A N VAL 190.A O no hydrogen 3.073 N/A GLU 195.A N ARG 191.A O no hydrogen 3.155 N/A ILE 196.A N LYS 192.A O no hydrogen 3.039 N/A VAL 197.A N LEU 193.A O no hydrogen 2.806 N/A ARG 198.A N GLU 194.A O no hydrogen 3.022 N/A SER 199.A N GLU 195.A O no hydrogen 2.990 N/A SER 199.A OG PRO 166.A O no hydrogen 3.490 N/A GLN 200.A N ILE 196.A O no hydrogen 2.902 N/A GLN 200.A NE2 ARG 3.A O no hydrogen 3.565 N/A GLN 200.A NE2 GLU 177.A OE1 no hydrogen 2.796 N/A GLU 201.A N VAL 197.A O no hydrogen 2.897 N/A GLU 202.A N ARG 198.A O no hydrogen 2.955 N/A VAL 203.A N SER 199.A O no hydrogen 2.957 N/A LEU 204.A N GLN 200.A O no hydrogen 2.913 N/A SER 205.A N GLU 201.A O no hydrogen 2.979 N/A SER 205.A OG SER 205.A O no hydrogen 2.417 N/A SER 206.A N VAL 203.A O no hydrogen 3.301 N/A SER 206.A OG GLU 202.A O no hydrogen 3.300 N/A SER 206.A OG VAL 203.A O no hydrogen 3.488 N/A