Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ve3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 2.A O no hydrogen 3.046 N/A TYR 6.A OH HIS 111.A NE2 no hydrogen 2.570 N/A ARG 7.A N LYS 3.A O no hydrogen 2.949 N/A VAL 8.A N GLU 4.A O no hydrogen 2.860 N/A PHE 9.A N TYR 5.A O no hydrogen 3.310 N/A THR 13.A N PRO 10.A O no hydrogen 2.984 N/A THR 13.A OG1 TYR 6.A O no hydrogen 3.279 N/A THR 13.A OG1 PHE 9.A O no hydrogen 3.087 N/A ASP 14.A N PRO 10.A O no hydrogen 2.857 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 3.088 N/A SER 17.A N ASP 14.A O no hydrogen 2.819 N/A SER 17.A OG ASP 14.A O no hydrogen 2.823 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.691 N/A TYR 20.A N SER 17.A OG no hydrogen 3.105 N/A ARG 21.A N SER 17.A O no hydrogen 3.081 N/A ARG 21.A NH2 ASN 16.A OD1 no hydrogen 3.547 N/A SER 22.A N GLN 18.A O no hydrogen 2.959 N/A ARG 23.A N GLU 19.A O no hydrogen 3.378 N/A ARG 23.A NE ASP 107.A OD2 no hydrogen 3.425 N/A ARG 23.A NH2 ASP 107.A OD2 no hydrogen 3.156 N/A ILE 24.A N TYR 20.A O no hydrogen 3.092 N/A GLU 25.A N ARG 21.A O no hydrogen 2.868 N/A THR 26.A N SER 22.A O no hydrogen 3.079 N/A THR 26.A OG1 SER 22.A O no hydrogen 2.855 N/A LEU 27.A N ARG 23.A O no hydrogen 3.149 N/A GLU 28.A N ILE 24.A O no hydrogen 2.692 N/A LEU 31.A N LEU 27.A O no hydrogen 2.868 N/A LYS 32.A NZ GLU 194.A OE2 no hydrogen 3.117 N/A TYR 33.A OH GLU 194.A OE2 no hydrogen 2.502 N/A LYS 38.A N ASP 101.A OD2 no hydrogen 2.833 N/A VAL 39.A N GLU 59.A O no hydrogen 2.823 N/A LEU 40.A N TYR 102.A O no hydrogen 2.842 N/A ASP 41.A N VAL 61.A O no hydrogen 2.780 N/A LEU 42.A N ILE 104.A O no hydrogen 3.019 N/A ALA 43.A N VAL 63.A O no hydrogen 2.663 N/A CYS 44.A N VAL 63.A O no hydrogen 3.058 N/A CYS 44.A SG GLY 45.A O no hydrogen 3.825 N/A GLY 45.A N ASP 64.A OD2 no hydrogen 2.835 N/A GLY 47.A N CYS 44.A O no hydrogen 3.019 N/A GLY 48.A N TYR 20.A OH no hydrogen 3.050 N/A SER 50.A N GLY 47.A O no hydrogen 2.964 N/A SER 50.A OG ASP 41.A OD2 no hydrogen 2.761 N/A PHE 51.A N GLY 47.A O no hydrogen 3.141 N/A LEU 52.A N GLY 48.A O no hydrogen 3.277 N/A LEU 53.A N PHE 49.A O no hydrogen 3.155 N/A GLU 54.A N SER 50.A O no hydrogen 2.794 N/A ASP 55.A N PHE 51.A O no hydrogen 3.027 N/A TYR 56.A N LEU 53.A O no hydrogen 2.905 N/A TYR 56.A OH GLU 28.A OE2 no hydrogen 2.577 N/A GLY 57.A N GLU 54.A O no hydrogen 3.256 N/A PHE 58.A N LEU 53.A O no hydrogen 3.236 N/A GLU 59.A N GLY 37.A O no hydrogen 3.132 N/A VAL 61.A N VAL 39.A O no hydrogen 2.997 N/A GLY 62.A N GLU 84.A O no hydrogen 2.896 N/A VAL 63.A N ASP 41.A O no hydrogen 3.015 N/A ASP 64.A N ILE 86.A O no hydrogen 3.209 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.845 N/A ARG 70.A N GLU 67.A O no hydrogen 2.874 N/A ARG 70.A NH1 ASP 68.A OD1 no hydrogen 3.148 N/A ARG 70.A NH2 ASP 68.A OD1 no hydrogen 2.942 N/A LYS 71.A N ASP 68.A O no hydrogen 3.064 N/A ARG 73.A N ILE 69.A O no hydrogen 3.058 N/A ARG 73.A NH2 PHE 85.A O no hydrogen 2.846 N/A GLU 74.A N ARG 70.A O no hydrogen 3.331 N/A TYR 75.A N LYS 71.A O no hydrogen 2.971 N/A ALA 76.A N ALA 72.A O no hydrogen 2.872 N/A LYS 77.A N ARG 73.A O no hydrogen 2.790 N/A SER 78.A N GLU 74.A O no hydrogen 2.926 N/A SER 78.A OG GLU 74.A O no hydrogen 3.227 N/A SER 78.A OG TYR 75.A O no hydrogen 2.908 N/A ARG 79.A N TYR 75.A O no hydrogen 2.897 N/A GLU 80.A N LYS 77.A O no hydrogen 2.928 N/A SER 81.A N ALA 76.A O no hydrogen 2.696 N/A SER 81.A OG GLU 54.A OE1 no hydrogen 2.607 N/A SER 81.A OG GLU 54.A OE2 no hydrogen 2.560 N/A ASN 82.A N GLU 54.A OE2 no hydrogen 2.605 N/A VAL 83.A N SER 81.A OG no hydrogen 3.257 N/A GLU 84.A N VAL 60.A O no hydrogen 3.458 N/A ILE 86.A N GLY 62.A O no hydrogen 2.750 N/A GLY 88.A N ASP 64.A O no hydrogen 2.922 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 2.795 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.068 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.065 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 2.639 N/A LYS 92.A N ASP 89.A O no hydrogen 2.906 N/A LYS 92.A NZ LEU 93.A O no hydrogen 3.004 N/A LEU 93.A N GLU 123.A OE1 no hydrogen 2.846 N/A LYS 98.A N ARG 126.A O no hydrogen 2.831 N/A THR 99.A N VAL 127.A O no hydrogen 2.721 N/A THR 99.A OG1 GLU 96.A O no hydrogen 2.757 N/A PHE 100.A N VAL 127.A O no hydrogen 2.761 N/A ASP 101.A N LYS 38.A O no hydrogen 2.882 N/A TYR 102.A N LYS 38.A O no hydrogen 3.060 N/A TYR 102.A OH LYS 35.A O no hydrogen 2.639 N/A VAL 103.A N LYS 133.A O no hydrogen 3.136 N/A ILE 104.A N LEU 40.A O no hydrogen 2.832 N/A PHE 105.A N ILE 135.A O no hydrogen 3.014 N/A ASP 107.A N TYR 136.A O no hydrogen 3.040 N/A SER 108.A OG ILE 106.A O no hydrogen 2.779 N/A HIS 111.A N SER 108.A O no hydrogen 3.079 N/A HIS 111.A NE2 TYR 6.A OH no hydrogen 2.570 N/A PHE 112.A N ILE 109.A O no hydrogen 2.858 N/A GLU 113.A N GLU 116.A OE1 no hydrogen 2.949 N/A GLU 116.A N GLU 113.A O no hydrogen 2.960 N/A LEU 117.A N GLU 113.A O no hydrogen 2.928 N/A ASN 118.A N PRO 114.A O no hydrogen 2.942 N/A ASN 118.A ND2 TYR 187.A OH no hydrogen 2.535 N/A GLN 119.A N LEU 115.A O no hydrogen 3.344 N/A VAL 120.A N GLU 116.A O no hydrogen 3.029 N/A PHE 121.A N LEU 117.A O no hydrogen 3.031 N/A LYS 122.A N ASN 118.A O no hydrogen 3.109 N/A GLU 123.A N GLN 119.A O no hydrogen 2.934 N/A VAL 124.A N VAL 120.A O no hydrogen 2.777 N/A ARG 125.A N PHE 121.A O no hydrogen 3.001 N/A ARG 126.A N LYS 122.A O no hydrogen 3.142 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 2.893 N/A ARG 126.A NH1 PHE 95.A O no hydrogen 3.040 N/A ARG 126.A NH1 ASP 97.A OD1 no hydrogen 2.600 N/A ARG 126.A NH2 PHE 95.A O no hydrogen 3.182 N/A ARG 126.A NH2 GLU 123.A OE1 no hydrogen 2.878 N/A VAL 127.A N GLU 123.A O no hydrogen 3.065 N/A LEU 128.A N ARG 125.A O no hydrogen 3.362 N/A LYS 129.A N PHE 100.A O no hydrogen 2.758 N/A LYS 129.A NZ ASP 101.A OD1 no hydrogen 3.275 N/A GLY 132.A N LYS 129.A O no hydrogen 2.543 N/A LYS 133.A N ASP 101.A O no hydrogen 2.807 N/A LYS 133.A NZ TYR 33.A O no hydrogen 2.712 N/A LYS 133.A NZ GLU 191.A OE2 no hydrogen 3.113 N/A PHE 134.A N TYR 205.A O no hydrogen 2.804 N/A ILE 135.A N VAL 103.A O no hydrogen 2.928 N/A PHE 137.A N TYR 201.A O no hydrogen 3.114 N/A THR 138.A OG1 SER 200.A OG no hydrogen 3.031 N/A ASP 139.A N TYR 199.A O no hydrogen 2.981 N/A ARG 141.A N TRP 175.A O no hydrogen 3.168 N/A GLU 142.A N ASP 139.A O no hydrogen 3.208 N/A GLU 142.A N ASP 139.A OD1 no hydrogen 2.690 N/A LEU 143.A N ASP 139.A O no hydrogen 3.124 N/A LEU 144.A N LEU 140.A O no hydrogen 2.815 N/A LEU 147.A N LEU 144.A O no hydrogen 3.222 N/A LYS 148.A NZ SER 151.A O no hydrogen 3.283 N/A SER 151.A N GLU 165.A O no hydrogen 2.855 N/A SER 151.A OG GLU 165.A O no hydrogen 3.290 N/A LYS 152.A N GLU 165.A O no hydrogen 3.497 N/A ILE 154.A N VAL 163.A O no hydrogen 2.712 N/A GLU 159.A N ASP 156.A O no hydrogen 2.940 N/A THR 161.A N ASP 156.A O no hydrogen 3.317 N/A THR 161.A OG1 GLU 159.A OE1 no hydrogen 3.006 N/A VAL 162.A N PHE 172.A O no hydrogen 2.992 N/A VAL 163.A N ILE 154.A O no hydrogen 2.768 N/A ILE 164.A N VAL 170.A O no hydrogen 2.941 N/A GLU 165.A N LYS 152.A O no hydrogen 2.926 N/A PHE 166.A N PHE 168.A O no hydrogen 3.112 N/A SER 167.A OG GLU 165.A OE1 no hydrogen 3.431 N/A VAL 170.A N ILE 164.A O no hydrogen 3.165 N/A PHE 172.A N VAL 162.A O no hydrogen 2.837 N/A ASN 173.A N VAL 110.A O no hydrogen 2.973 N/A ASN 173.A ND2 VAL 110.A O no hydrogen 3.015 N/A VAL 174.A N ARG 160.A O no hydrogen 2.760 N/A TRP 175.A NE1 PHE 112.A O no hydrogen 2.863 N/A LYS 177.A N ASP 139.A OD2 no hydrogen 2.774 N/A LYS 177.A NZ GLU 181.A OE1 no hydrogen 2.691 N/A LYS 177.A NZ GLU 181.A OE2 no hydrogen 2.779 N/A LYS 177.A NZ GLU 193.A OE1 no hydrogen 2.801 N/A LYS 177.A NZ GLU 193.A OE2 no hydrogen 3.493 N/A GLY 179.A N GLY 176.A O no hydrogen 2.890 N/A VAL 180.A N GLY 176.A O no hydrogen 3.102 N/A GLU 181.A N LYS 177.A O no hydrogen 3.097 N/A LEU 182.A N THR 178.A O no hydrogen 3.290 N/A LEU 183.A N GLY 179.A O no hydrogen 3.444 N/A LEU 183.A N VAL 180.A O no hydrogen 3.226 N/A ALA 184.A N VAL 180.A O no hydrogen 2.996 N/A LYS 185.A N GLU 181.A O no hydrogen 2.801 N/A LEU 186.A N LEU 183.A O no hydrogen 3.178 N/A TYR 187.A N ALA 184.A O no hydrogen 2.934 N/A PHE 188.A N ALA 184.A O no hydrogen 2.768 N/A THR 189.A N ASN 206.A O no hydrogen 3.019 N/A LYS 190.A NZ GLU 193.A OE1 no hydrogen 2.699 N/A LYS 190.A NZ GLU 193.A OE2 no hydrogen 2.835 N/A GLU 191.A N VAL 204.A O no hydrogen 2.651 N/A ALA 192.A N VAL 204.A O no hydrogen 3.336 N/A GLU 194.A N LEU 202.A O no hydrogen 2.765 N/A VAL 196.A N SER 200.A O no hydrogen 2.636 N/A SER 200.A N VAL 196.A O no hydrogen 2.904 N/A SER 200.A OG TYR 136.A OH no hydrogen 3.090 N/A SER 200.A OG THR 138.A OG1 no hydrogen 3.031 N/A TYR 201.A N PHE 137.A O no hydrogen 2.973 N/A LEU 202.A N GLU 194.A O no hydrogen 2.845 N/A THR 203.A OG1 GLU 193.A OE2 no hydrogen 2.866 N/A VAL 204.A N ALA 192.A O no hydrogen 2.910 N/A TYR 205.A N PHE 134.A O no hydrogen 2.688 N/A ASN 206.A N THR 189.A O no hydrogen 2.905 N/A ASN 206.A ND2 GLU 191.A OE1 no hydrogen 2.872 N/A LYS 208.A N TYR 187.A O no hydrogen 3.148 N/A LYS 208.A NZ LYS 185.A O no hydrogen 3.416 N/A