Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 2.A O no hydrogen 3.359 N/A TYR 7.A N LEU 3.A O no hydrogen 2.853 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.646 N/A LYS 8.A N HIS 4.A O no hydrogen 3.075 N/A ASP 9.A N ASP 5.A O no hydrogen 2.716 N/A GLU 10.A N TYR 6.A O no hydrogen 3.149 N/A VAL 11.A N TYR 6.A O no hydrogen 3.430 N/A VAL 12.A N TYR 7.A O no hydrogen 3.028 N/A LYS 14.A N GLU 10.A O no hydrogen 2.995 N/A LEU 15.A N VAL 11.A O no hydrogen 3.141 N/A MET 16.A N VAL 12.A O no hydrogen 3.144 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.983 N/A PHE 19.A N LEU 15.A O no hydrogen 3.331 N/A ASN 20.A N MET 16.A O no hydrogen 2.827 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.546 N/A GLN 26.A N SER 23.A O no hydrogen 3.275 N/A VAL 27.A N VAL 24.A O no hydrogen 3.270 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.677 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.347 N/A GLU 31.A N THR 156.A O no hydrogen 2.707 N/A ILE 33.A N LEU 90.A O no hydrogen 3.030 N/A THR 34.A N THR 154.A O no hydrogen 3.043 N/A LEU 35.A N VAL 88.A O no hydrogen 3.007 N/A ASN 36.A N ASP 152.A O no hydrogen 3.035 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.499 N/A MET 37.A N CYS 86.A O no hydrogen 2.987 N/A GLY 40.A N ILE 84.A O no hydrogen 3.341 N/A GLU 41.A N VAL 39.A O no hydrogen 2.526 N/A LEU 48.A N ASP 45.A OD2 no hydrogen 3.148 N/A ASP 50.A N LYS 47.A O no hydrogen 3.069 N/A ASN 51.A N LYS 47.A O no hydrogen 3.294 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 3.074 N/A ALA 52.A N LEU 48.A O no hydrogen 2.947 N/A ALA 53.A N LEU 49.A O no hydrogen 2.962 N/A ALA 54.A N ASP 50.A O no hydrogen 3.150 N/A ASP 55.A N ALA 52.A O no hydrogen 3.324 N/A LEU 56.A N ALA 52.A O no hydrogen 3.519 N/A ALA 57.A N ALA 53.A O no hydrogen 3.243 N/A ALA 58.A N ALA 54.A O no hydrogen 3.280 N/A ILE 59.A N ASP 55.A O no hydrogen 2.713 N/A SER 60.A N LEU 56.A O no hydrogen 2.674 N/A SER 60.A OG LEU 56.A O no hydrogen 2.468 N/A SER 60.A OG GLN 62.A O no hydrogen 3.000 N/A GLY 61.A N ALA 57.A O no hydrogen 2.747 N/A GLN 62.A N SER 60.A OG no hydrogen 3.283 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.017 N/A LEU 65.A N LYS 87.A O no hydrogen 2.801 N/A THR 67.A N GLY 85.A O no hydrogen 3.251 N/A ALA 69.A N TYR 82.A O no hydrogen 3.069 N/A LYS 77.A N ALA 74.A O no hydrogen 3.045 N/A ILE 78.A N VAL 73.A O no hydrogen 3.386 N/A GLN 80.A N SER 72.A OG no hydrogen 2.445 N/A GLY 81.A N ALA 69.A O no hydrogen 3.178 N/A TYR 82.A N ARG 79.A O no hydrogen 3.390 N/A ILE 84.A N THR 67.A O no hydrogen 2.902 N/A CYS 86.A N MET 37.A O no hydrogen 2.849 N/A LYS 87.A N LEU 65.A O no hydrogen 2.972 N/A VAL 88.A N LEU 35.A O no hydrogen 3.190 N/A LEU 90.A N ILE 33.A O no hydrogen 2.908 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.710 N/A MET 95.A N GLY 92.A O no hydrogen 3.134 N/A GLU 97.A N GLU 93.A O no hydrogen 3.371 N/A PHE 98.A N ARG 94.A O no hydrogen 3.293 N/A PHE 99.A N MET 95.A O no hydrogen 2.838 N/A GLU 100.A N TRP 96.A O no hydrogen 3.193 N/A ARG 101.A N GLU 97.A O no hydrogen 3.481 N/A ARG 101.A NE GLU 97.A O no hydrogen 3.472 N/A LEU 102.A N PHE 98.A O no hydrogen 3.086 N/A ILE 103.A N PHE 99.A O no hydrogen 3.451 N/A THR 104.A N GLU 100.A O no hydrogen 2.949 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.663 N/A ILE 105.A N ARG 101.A O no hydrogen 3.086 N/A ALA 106.A N ARG 101.A O no hydrogen 3.031 N/A VAL 107.A N LEU 102.A O no hydrogen 2.866 N/A ARG 109.A N ALA 106.A O no hydrogen 2.854 N/A ILE 110.A N VAL 107.A O no hydrogen 2.902 N/A LEU 116.A N PRO 175.A O no hydrogen 2.875 N/A LYS 119.A N SER 117.A OG no hydrogen 3.285 N/A PHE 121.A N LYS 119.A O no hydrogen 2.922 N/A ASP 122.A N ASN 126.A O no hydrogen 3.223 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.825 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.374 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.555 N/A TYR 127.A N ILE 155.A O no hydrogen 3.145 N/A TYR 127.A OH SER 117.A O no hydrogen 2.814 N/A MET 129.A N ILE 153.A O no hydrogen 2.881 N/A VAL 131.A N LEU 151.A O no hydrogen 2.875 N/A ARG 132.A NH2 GLY 130.A O no hydrogen 2.576 N/A PHE 137.A N GLN 134.A O no hydrogen 3.393 N/A ILE 140.A N PHE 137.A O no hydrogen 2.932 N/A VAL 145.A N TYR 142.A O no hydrogen 3.443 N/A ARG 149.A NE ASP 55.A OD1 no hydrogen 2.845 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 2.842 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.564 N/A LEU 151.A N VAL 131.A O no hydrogen 3.114 N/A ASP 152.A N ASN 36.A O no hydrogen 2.740 N/A ILE 153.A N MET 129.A O no hydrogen 2.894 N/A THR 154.A N THR 34.A O no hydrogen 3.088 N/A ILE 155.A N TYR 127.A O no hydrogen 2.728 N/A THR 156.A N LYS 32.A O no hydrogen 3.052 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.923 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.281 N/A THR 158.A N ARG 29.A O no hydrogen 3.008 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.370 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.146 N/A GLY 165.A N SER 161.A O no hydrogen 3.093 N/A ARG 166.A N ASP 162.A O no hydrogen 2.764 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.222 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.592 N/A ALA 167.A N GLU 163.A O no hydrogen 2.934 N/A LEU 168.A N GLU 164.A O no hydrogen 2.932 N/A LEU 169.A N GLY 165.A O no hydrogen 3.196 N/A ALA 170.A N ARG 166.A O no hydrogen 2.927 N/A ALA 171.A N ALA 167.A O no hydrogen 3.152 N/A PHE 172.A N LEU 169.A O no hydrogen 2.987 N/A ASP 173.A N ALA 170.A O no hydrogen 2.935 N/A PHE 174.A N LEU 169.A O no hydrogen 3.382 N/A PHE 176.A N PHE 174.A O no hydrogen 2.689 N/A ARG 177.A N LEU 116.A O no hydrogen 2.511 N/A