Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_L051.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 2.A O no hydrogen 2.743 N/A TYR 7.A N LEU 3.A O no hydrogen 2.852 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.539 N/A LYS 8.A N HIS 4.A O no hydrogen 3.218 N/A ASP 9.A N ASP 5.A O no hydrogen 2.943 N/A GLU 10.A N TYR 6.A O no hydrogen 2.990 N/A VAL 11.A N TYR 7.A O no hydrogen 3.023 N/A VAL 12.A N TYR 7.A O no hydrogen 3.079 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.758 N/A LYS 14.A N GLU 10.A O no hydrogen 3.015 N/A LEU 15.A N VAL 11.A O no hydrogen 3.236 N/A LEU 15.A N VAL 12.A O no hydrogen 3.322 N/A MET 16.A N VAL 12.A O no hydrogen 3.330 N/A GLU 18.A N LEU 15.A O no hydrogen 3.232 N/A PHE 19.A N LEU 15.A O no hydrogen 3.136 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.303 N/A GLN 26.A N SER 23.A O no hydrogen 3.269 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.098 N/A GLU 31.A N THR 156.A O no hydrogen 2.958 N/A ILE 33.A N LEU 90.A O no hydrogen 3.023 N/A THR 34.A N THR 154.A O no hydrogen 3.020 N/A LEU 35.A N VAL 88.A O no hydrogen 2.920 N/A ASN 36.A N ASP 152.A O no hydrogen 3.185 N/A MET 37.A N CYS 86.A O no hydrogen 2.871 N/A VAL 39.A N ILE 84.A O no hydrogen 3.200 N/A LEU 48.A N ASP 45.A O no hydrogen 3.201 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 3.381 N/A ALA 52.A N LEU 48.A O no hydrogen 3.285 N/A ALA 53.A N LEU 49.A O no hydrogen 2.970 N/A ALA 54.A N ASP 50.A O no hydrogen 2.940 N/A ASP 55.A N ALA 52.A O no hydrogen 3.087 N/A LEU 56.A N ALA 52.A O no hydrogen 3.297 N/A ALA 57.A N ALA 53.A O no hydrogen 3.325 N/A ILE 59.A N ASP 55.A O no hydrogen 3.079 N/A SER 60.A N LEU 56.A O no hydrogen 2.961 N/A SER 60.A OG LEU 56.A O no hydrogen 2.926 N/A GLY 61.A N ALA 57.A O no hydrogen 3.128 N/A GLN 62.A N SER 60.A OG no hydrogen 2.839 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.777 N/A LEU 65.A N LYS 87.A O no hydrogen 2.741 N/A THR 67.A N GLY 85.A O no hydrogen 2.724 N/A ALA 69.A N TYR 82.A O no hydrogen 3.074 N/A SER 72.A OG ILE 78.A O no hydrogen 2.899 N/A VAL 73.A N ILE 78.A O no hydrogen 3.225 N/A LYS 77.A N ALA 74.A O no hydrogen 3.260 N/A ILE 78.A N VAL 73.A O no hydrogen 3.024 N/A GLY 81.A N ALA 69.A O no hydrogen 3.413 N/A TYR 82.A N ARG 79.A O no hydrogen 3.225 N/A ILE 84.A N THR 67.A O no hydrogen 2.866 N/A GLY 85.A N THR 67.A O no hydrogen 3.249 N/A CYS 86.A N MET 37.A O no hydrogen 2.929 N/A CYS 86.A SG MET 37.A O no hydrogen 3.993 N/A LYS 87.A N LEU 65.A O no hydrogen 2.761 N/A VAL 88.A N LEU 35.A O no hydrogen 2.955 N/A LEU 90.A N ILE 33.A O no hydrogen 2.804 N/A MET 95.A N GLY 92.A O no hydrogen 3.203 N/A TRP 96.A N GLY 92.A O no hydrogen 3.329 N/A GLU 97.A N GLU 93.A O no hydrogen 3.149 N/A PHE 98.A N ARG 94.A O no hydrogen 3.241 N/A PHE 99.A N MET 95.A O no hydrogen 2.886 N/A GLU 100.A N TRP 96.A O no hydrogen 3.213 N/A ARG 101.A N GLU 97.A O no hydrogen 2.966 N/A ARG 101.A NH2 GLU 139.A OE2 no hydrogen 2.341 N/A LEU 102.A N PHE 98.A O no hydrogen 2.783 N/A ILE 103.A N PHE 99.A O no hydrogen 3.440 N/A THR 104.A N GLU 100.A O no hydrogen 3.195 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.574 N/A ILE 105.A N ARG 101.A O no hydrogen 3.365 N/A ALA 106.A N ARG 101.A O no hydrogen 3.128 N/A VAL 107.A N LEU 102.A O no hydrogen 2.700 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.763 N/A ILE 110.A N VAL 107.A O no hydrogen 3.232 N/A LYS 119.A N SER 117.A OG no hydrogen 3.346 N/A SER 120.A OG SER 117.A O no hydrogen 3.420 N/A ASP 122.A N ASN 126.A O no hydrogen 3.107 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 3.269 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.699 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.156 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.969 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.486 N/A TYR 127.A N ILE 155.A O no hydrogen 3.154 N/A TYR 127.A OH SER 117.A O no hydrogen 3.287 N/A SER 128.A OG ILE 153.A O no hydrogen 2.789 N/A SER 128.A OG THR 154.A OG1 no hydrogen 2.911 N/A VAL 131.A N LEU 151.A O no hydrogen 3.114 N/A ILE 135.A N GLU 133.A OE1 no hydrogen 2.954 N/A ILE 135.A N GLU 133.A OE2 no hydrogen 3.025 N/A PHE 137.A N GLN 134.A O no hydrogen 3.159 N/A ASP 143.A N ASP 141.A OD2 no hydrogen 3.014 N/A LEU 151.A N VAL 131.A O no hydrogen 3.257 N/A ASP 152.A N ASN 36.A O no hydrogen 2.814 N/A ILE 153.A N MET 129.A O no hydrogen 3.067 N/A THR 154.A N THR 34.A O no hydrogen 3.146 N/A THR 154.A OG1 SER 128.A OG no hydrogen 2.911 N/A ILE 155.A N TYR 127.A O no hydrogen 2.754 N/A THR 156.A N LYS 32.A O no hydrogen 3.038 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.837 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.324 N/A THR 158.A N ARG 29.A O no hydrogen 3.198 N/A GLU 163.A N GLU 163.A OE2 no hydrogen 2.810 N/A GLU 164.A N SER 161.A OG no hydrogen 2.848 N/A ARG 166.A N ASP 162.A O no hydrogen 2.793 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.123 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.200 N/A ALA 167.A N GLU 163.A O no hydrogen 2.962 N/A LEU 168.A N GLU 164.A O no hydrogen 3.098 N/A LEU 169.A N GLY 165.A O no hydrogen 3.357 N/A ALA 170.A N ARG 166.A O no hydrogen 2.914 N/A ALA 171.A N ALA 167.A O no hydrogen 3.135 N/A PHE 172.A N LEU 169.A O no hydrogen 2.932 N/A ASP 173.A N ALA 170.A O no hydrogen 3.168 N/A PHE 174.A N LEU 169.A O no hydrogen 3.238 N/A ARG 177.A N LEU 116.A O no hydrogen 2.766 N/A