Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 131.A OD2 no hydrogen 3.123 N/A ARG 1.A NH1 LEU 128.A O no hydrogen 3.495 N/A ARG 1.A NH1 LYS 129.A O no hydrogen 3.514 N/A ILE 2.A N GLU 36.A O no hydrogen 2.687 N/A VAL 3.A N LEU 132.A O no hydrogen 3.170 N/A PHE 4.A N ALA 38.A O no hydrogen 2.757 N/A ASP 5.A N VAL 134.A O no hydrogen 2.780 N/A ILE 6.A N VAL 40.A O no hydrogen 2.964 N/A GLY 7.A N ILE 136.A O no hydrogen 3.040 N/A VAL 10.A N GLY 7.A O no hydrogen 2.834 N/A LEU 11.A N GLY 7.A O no hydrogen 3.176 N/A VAL 12.A N GLY 8.A O no hydrogen 2.621 N/A ASP 17.A N LEU 11.A O no hydrogen 3.037 N/A ILE 18.A N PRO 16.A O no hydrogen 2.859 N/A PHE 20.A N ASP 17.A OD1 no hydrogen 2.881 N/A ILE 21.A N ASP 17.A O no hydrogen 2.898 N/A LYS 22.A N ILE 18.A O no hydrogen 2.956 N/A GLU 23.A N ASP 19.A O no hydrogen 2.908 N/A ILE 24.A N PHE 20.A O no hydrogen 2.744 N/A ALA 25.A N ILE 21.A O no hydrogen 2.806 N/A TYR 26.A N LYS 22.A O no hydrogen 3.011 N/A GLN 27.A N GLU 23.A O no hydrogen 2.739 N/A GLN 27.A NE2 GLU 23.A OE2 no hydrogen 2.705 N/A LEU 28.A N ILE 24.A O no hydrogen 2.698 N/A THR 29.A N ALA 25.A O no hydrogen 2.672 N/A LYS 30.A N TYR 26.A O no hydrogen 2.955 N/A VAL 31.A N GLN 27.A O no hydrogen 2.858 N/A SER 32.A N LEU 28.A O no hydrogen 2.874 N/A SER 32.A OG THR 29.A O no hydrogen 3.034 N/A GLU 33.A N LYS 30.A O no hydrogen 2.979 N/A ASP 34.A N VAL 31.A O no hydrogen 3.429 N/A HIS 35.A ND1 VAL 31.A O no hydrogen 2.882 N/A ALA 38.A N ILE 2.A O no hydrogen 2.960 N/A VAL 39.A N PRO 107.A O no hydrogen 2.831 N/A VAL 40.A N PHE 4.A O no hydrogen 2.809 N/A GLY 42.A N ILE 6.A O no hydrogen 2.975 N/A LYS 45.A NZ GLU 14.A OE2 no hydrogen 2.999 N/A ARG 48.A N GLY 44.A O no hydrogen 3.174 N/A LYS 49.A N LYS 45.A O no hydrogen 3.107 N/A LYS 49.A NZ GLU 14.A OE2 no hydrogen 3.021 N/A TYR 50.A N LEU 46.A O no hydrogen 3.250 N/A ILE 51.A N ALA 47.A O no hydrogen 2.999 N/A GLU 52.A N ARG 48.A O no hydrogen 2.969 N/A VAL 53.A N LYS 49.A O no hydrogen 3.300 N/A ALA 54.A N TYR 50.A O no hydrogen 3.385 N/A GLU 55.A N.A ILE 51.A O no hydrogen 2.997 N/A GLU 55.A N.B ILE 51.A O no hydrogen 3.000 N/A GLU 55.A N.B GLU 52.A O no hydrogen 2.687 N/A LYS 56.A N GLU 52.A O no hydrogen 2.979 N/A PHE 57.A N ALA 54.A O no hydrogen 3.001 N/A ASN 58.A N GLU 55.A O.A no hydrogen 2.788 N/A ASN 58.A N GLU 55.A O.B no hydrogen 2.754 N/A SER 59.A N ALA 54.A O no hydrogen 3.196 N/A SER 59.A OG ALA 54.A O no hydrogen 2.879 N/A PHE 63.A N SER 60.A OG no hydrogen 3.098 N/A LYS 64.A N SER 60.A O no hydrogen 2.968 N/A LYS 64.A NZ GLU 55.A OE1.A no hydrogen 2.682 N/A LYS 64.A NZ GLU 55.A OE2.B no hydrogen 3.253 N/A ASP 65.A N GLU 61.A O no hydrogen 2.892 N/A PHE 66.A N.A THR 62.A O no hydrogen 3.086 N/A PHE 66.A N.B THR 62.A O no hydrogen 3.096 N/A ILE 67.A N PHE 63.A O no hydrogen 3.255 N/A GLY 68.A N LYS 64.A O no hydrogen 2.901 N/A ILE 69.A N ASP 65.A O no hydrogen 2.672 N/A GLN 70.A N PHE 66.A O.A no hydrogen 2.822 N/A GLN 70.A N PHE 66.A O.B no hydrogen 2.829 N/A ILE 71.A N ILE 67.A O no hydrogen 3.071 N/A THR 72.A N GLY 68.A O no hydrogen 2.884 N/A THR 72.A OG1 ILE 69.A O no hydrogen 2.860 N/A ARG 73.A N ILE 69.A O no hydrogen 2.932 N/A ARG 73.A NH2 THR 111.A O no hydrogen 3.535 N/A ALA 74.A N GLN 70.A O no hydrogen 3.049 N/A ASN 75.A N ILE 71.A O no hydrogen 2.940 N/A ASN 75.A ND2 GLY 42.A O no hydrogen 2.671 N/A ASN 75.A ND2 GLY 43.A O no hydrogen 2.898 N/A ALA 76.A N THR 72.A O no hydrogen 2.757 N/A LEU 78.A N ASN 75.A O no hydrogen 3.436 N/A ILE 79.A N ALA 76.A O no hydrogen 2.969 N/A ALA 81.A N LEU 77.A O no hydrogen 2.990 N/A LEU 82.A N LEU 78.A O no hydrogen 2.716 N/A ARG 83.A N ALA 80.A O no hydrogen 3.131 N/A LYS 85.A N LEU 82.A O no hydrogen 2.965 N/A TYR 87.A N ILE 106.A O no hydrogen 2.902 N/A VAL 91.A N VAL 108.A O no hydrogen 3.137 N/A GLU 92.A N GLU 96.A OE1.B no hydrogen 2.992 N/A GLU 96.A N.A ASP 93.A O no hydrogen 2.785 N/A ALA 97.A N ASP 93.A O no hydrogen 3.100 N/A TRP 98.A N PHE 94.A O no hydrogen 2.677 N/A LYS 99.A N TRP 95.A O.A no hydrogen 3.119 N/A LYS 99.A N TRP 95.A O.B no hydrogen 2.878 N/A LYS 99.A NZ GLU 96.A OE1.A no hydrogen 3.460 N/A LYS 99.A NZ GLU 96.A OE2.A no hydrogen 3.397 N/A ALA 100.A N GLU 96.A O.A no hydrogen 3.123 N/A ALA 100.A N GLU 96.A O.B no hydrogen 3.185 N/A VAL 101.A N ALA 97.A O no hydrogen 3.044 N/A GLN 102.A N TRP 98.A O no hydrogen 2.970 N/A LEU 103.A N LYS 99.A O no hydrogen 2.984 N/A LYS 104.A N VAL 101.A O no hydrogen 2.854 N/A LYS 104.A NZ GLN 102.A O no hydrogen 3.518 N/A LYS 105.A N ALA 100.A O no hydrogen 2.984 N/A LYS 105.A NZ GLU 84.A O.A no hydrogen 2.736 N/A LYS 105.A NZ GLU 84.A O.B no hydrogen 2.591 N/A ILE 106.A N LYS 85.A O no hydrogen 3.040 N/A GLY 114.A N ASP 65.A OD2 no hydrogen 2.796 N/A HIS 115.A NE2 HIS 112.A NE2 no hydrogen 2.504 N/A THR 116.A OG1 ASP 181.A OD2 no hydrogen 3.212 N/A ALA 119.A N THR 116.A OG1 no hydrogen 3.258 N/A VAL 120.A N THR 116.A O no hydrogen 2.838 N/A ALA 121.A N THR 117.A O no hydrogen 2.828 N/A ALA 122.A N ASP 118.A O no hydrogen 2.936 N/A LEU 123.A N ALA 119.A O no hydrogen 2.962 N/A LEU 124.A N VAL 120.A O no hydrogen 2.907 N/A ALA 125.A N ALA 121.A O no hydrogen 2.960 N/A GLU 126.A N ALA 122.A O no hydrogen 3.197 N/A PHE 127.A N LEU 123.A O no hydrogen 2.854 N/A LEU 128.A N LEU 124.A O no hydrogen 3.120 N/A LYS 129.A N GLU 126.A O no hydrogen 2.988 N/A ALA 130.A N ALA 125.A O no hydrogen 3.151 N/A ASP 131.A N ARG 1.A O no hydrogen 2.932 N/A LEU 133.A N LYS 194.A O no hydrogen 2.780 N/A VAL 134.A N VAL 3.A O no hydrogen 2.827 N/A VAL 135.A N ILE 196.A O no hydrogen 2.822 N/A ILE 136.A N ASP 5.A O no hydrogen 3.346 N/A THR 137.A N ILE 198.A O no hydrogen 3.254 N/A VAL 142.A N THR 217.A OG1 no hydrogen 2.678 N/A THR 144.A N LYS 154.A O no hydrogen 2.850 N/A THR 144.A OG1 LYS 154.A O no hydrogen 3.502 N/A LYS 148.A N ASP 146.A OD1.A no hydrogen 2.743 N/A LYS 149.A N ASP 146.A O.A no hydrogen 3.027 N/A LYS 149.A N ASP 146.A O.B no hydrogen 2.975 N/A LYS 154.A N THR 144.A OG1 no hydrogen 2.793 N/A LYS 155.A NZ ASP 140.A OD1 no hydrogen 2.659 N/A LYS 155.A NZ ASN 215.A O no hydrogen 2.521 N/A ILE 156.A N VAL 142.A O no hydrogen 2.911 N/A LYS 159.A NZ PRO 221.A OXT no hydrogen 2.456 N/A LEU 163.A N LYS 159.A O no hydrogen 3.178 N/A LEU 164.A N PRO 160.A O no hydrogen 3.017 N/A GLU 165.A N GLU 161.A O no hydrogen 3.285 N/A GLU 165.A N GLU 162.A O no hydrogen 2.887 N/A ILE 166.A N GLU 162.A O no hydrogen 2.962 N/A VAL 167.A N LEU 163.A O no hydrogen 3.076 N/A GLY 168.A N LEU 164.A O no hydrogen 3.011 N/A LYS 173.A N GLY 170.A O no hydrogen 2.870 N/A SER 176.A N LYS 173.A O no hydrogen 2.693 N/A SER 176.A OG LYS 173.A O no hydrogen 2.959 N/A ASP 181.A N ASP 118.A OD2 no hydrogen 2.943 N/A ALA 185.A N ASP 181.A O no hydrogen 2.821 N/A LYS 186.A N PRO 182.A O no hydrogen 2.948 N/A ILE 187.A N LEU 183.A O no hydrogen 3.022 N/A ILE 188.A N ALA 184.A O no hydrogen 2.812 N/A ALA 189.A N ALA 185.A O no hydrogen 3.226 N/A ALA 189.A N LYS 186.A O no hydrogen 2.787 N/A ARG 190.A N LYS 186.A O no hydrogen 3.025 N/A ARG 190.A NH1 GLU 126.A OE2 no hydrogen 2.802 N/A ARG 190.A NH2 GLU 126.A OE1 no hydrogen 3.044 N/A ARG 190.A NH2 GLU 126.A OE2 no hydrogen 2.933 N/A SER 191.A N ILE 187.A O no hydrogen 2.618 N/A SER 191.A OG ILE 187.A O no hydrogen 3.321 N/A GLY 192.A N ILE 188.A O no hydrogen 2.585 N/A THR 195.A N ILE 219.A O no hydrogen 2.783 N/A THR 195.A OG1 ILE 193.A O no hydrogen 3.197 N/A ILE 196.A N LEU 133.A O no hydrogen 2.793 N/A VAL 197.A N THR 217.A O no hydrogen 2.883 N/A ILE 198.A N VAL 135.A O no hydrogen 2.984 N/A ALA 203.A N GLY 199.A O no hydrogen 3.201 N/A LYS 204.A N GLU 201.A O no hydrogen 2.878 N/A LYS 204.A NZ LYS 200.A O no hydrogen 3.003 N/A LYS 204.A NZ GLU 201.A OE1 no hydrogen 2.878 N/A ASP 205.A N ASP 202.A O no hydrogen 3.101 N/A LEU 206.A N GLN 27.A OE1 no hydrogen 2.988 N/A ARG 208.A N ASP 205.A O no hydrogen 3.226 N/A ARG 208.A NH1 ASP 213.A OD2 no hydrogen 3.472 N/A VAL 209.A N ASP 205.A O no hydrogen 3.343 N/A ILE 210.A N LEU 206.A O no hydrogen 2.749 N/A LYS 211.A N PHE 207.A O no hydrogen 3.295 N/A GLY 212.A N VAL 209.A O no hydrogen 3.320 N/A HIS 214.A N GLY 212.A O no hydrogen 2.435 N/A ASN 215.A N ASP 202.A OD1 no hydrogen 3.027 N/A GLY 216.A N HIS 214.A ND1 no hydrogen 2.758 N/A THR 217.A N VAL 197.A O no hydrogen 3.142 N/A THR 217.A OG1 ILE 156.A O no hydrogen 2.986 N/A THR 218.A N LYS 157.A O.A no hydrogen 3.281 N/A THR 218.A N LYS 157.A O.B no hydrogen 3.236 N/A ILE 219.A N THR 195.A O no hydrogen 2.666 N/A