Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 146.A OE2 no hydrogen 3.163 N/A THR 6.A OG1 GLY 4.A O no hydrogen 2.517 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.992 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 2.905 N/A LYS 12.A NZ GLU 153.A OE2 no hydrogen 2.349 N/A SER 13.A OG ASN 9.A O no hydrogen 2.522 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.956 N/A ALA 14.A N VAL 149.A O no hydrogen 3.139 N/A ALA 16.A N LEU 147.A O no hydrogen 2.967 N/A ARG 17.A NH1 ALA 1.A O no hydrogen 3.260 N/A ARG 17.A NH2 GLU 146.A OE1 no hydrogen 2.990 N/A GLY 18.A N ILE 145.A O no hydrogen 2.927 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.240 N/A LEU 21.A N SER 143.A O no hydrogen 3.241 N/A THR 28.A N SER 24.A O no hydrogen 2.953 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.282 N/A ARG 29.A N PHE 25.A O no hydrogen 3.030 N/A THR 31.A N ASN 27.A O no hydrogen 3.440 N/A ALA 32.A N THR 28.A O no hydrogen 2.988 N/A GLN 33.A N ARG 29.A O no hydrogen 2.990 N/A ALA 34.A N GLU 30.A O no hydrogen 2.913 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.517 N/A TRP 38.A N ILE 35.A O no hydrogen 3.190 N/A LEU 40.A N LEU 111.A O no hydrogen 3.004 N/A ALA 43.A N GLU 39.A O no hydrogen 2.899 N/A GLN 44.A N LEU 40.A O no hydrogen 2.948 N/A LYS 45.A N THR 41.A O no hydrogen 2.944 N/A TYR 46.A N LYS 42.A O no hydrogen 2.957 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.190 N/A LEU 47.A N ALA 43.A O no hydrogen 2.947 N/A GLU 48.A N GLN 44.A O no hydrogen 2.968 N/A GLN 49.A N LYS 45.A O no hydrogen 2.936 N/A VAL 50.A N TYR 46.A O no hydrogen 2.987 N/A ASP 52.A N GLN 49.A O no hydrogen 3.314 N/A HIS 53.A N VAL 50.A O no hydrogen 3.094 N/A GLN 54.A N GLN 49.A O no hydrogen 3.206 N/A ARG 55.A NE GLU 74.A OE1 no hydrogen 3.530 N/A ARG 55.A NH1 GLU 74.A OE2 no hydrogen 2.832 N/A ARG 55.A NH2 GLN 49.A OE1 no hydrogen 2.690 N/A ILE 57.A N ARG 81.A O no hydrogen 3.134 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 3.319 N/A PHE 62.A N GLU 30.A OE1 no hydrogen 3.081 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.444 N/A THR 69.A N THR 78.A O no hydrogen 2.853 N/A GLN 71.A N THR 69.A OG1 no hydrogen 3.251 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 2.913 N/A GLY 76.A N GLY 72.A O no hydrogen 3.003 N/A VAL 77.A N GLY 72.A O no hydrogen 2.780 N/A LYS 79.A NZ ASN 63.A O no hydrogen 3.317 N/A ARG 81.A N ILE 57.A O no hydrogen 3.218 N/A TRP 82.A NE1 ARG 55.A O no hydrogen 2.628 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.394 N/A VAL 87.A N PRO 83.A O no hydrogen 2.989 N/A LYS 88.A N ALA 84.A O no hydrogen 2.940 N/A PHE 89.A N LYS 85.A O no hydrogen 3.039 N/A VAL 90.A N SER 86.A O no hydrogen 2.943 N/A GLN 91.A N VAL 87.A O no hydrogen 2.920 N/A GLY 92.A N LYS 88.A O no hydrogen 2.996 N/A GLY 92.A N PHE 89.A O no hydrogen 3.203 N/A LEU 93.A N PHE 89.A O no hydrogen 3.048 N/A LEU 94.A N VAL 90.A O no hydrogen 2.957 N/A ASN 96.A N GLY 92.A O no hydrogen 3.043 N/A ALA 97.A N LEU 93.A O no hydrogen 2.990 N/A ALA 98.A N LEU 94.A O no hydrogen 2.949 N/A ALA 99.A N GLN 95.A O no hydrogen 2.983 N/A ASN 100.A N ASN 96.A O no hydrogen 2.993 N/A ASN 100.A ND2 SER 15.A O no hydrogen 2.962 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.188 N/A ALA 101.A N ALA 97.A O no hydrogen 2.945 N/A GLU 102.A N ALA 98.A O no hydrogen 2.973 N/A ALA 103.A N ALA 99.A O no hydrogen 2.946 N/A LYS 104.A N ASN 100.A O no hydrogen 2.982 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.522 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.954 N/A GLY 105.A N ALA 101.A O no hydrogen 2.949 N/A GLY 105.A N GLU 102.A O no hydrogen 2.915 N/A LEU 106.A N ALA 101.A O no hydrogen 3.148 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 3.172 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.149 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.327 N/A LYS 110.A N ASP 107.A O no hydrogen 3.228 N/A TYR 112.A N THR 150.A O no hydrogen 2.929 N/A VAL 113.A N TRP 38.A O no hydrogen 2.988 N/A SER 114.A N VAL 148.A O no hydrogen 2.901 N/A SER 114.A OG VAL 148.A O no hydrogen 3.308 N/A HIS 115.A N VAL 148.A O no hydrogen 3.037 N/A GLN 117.A N GLU 146.A O no hydrogen 2.918 N/A ASN 119.A N HIS 144.A O no hydrogen 3.006 N/A ALA 121.A N PRO 142.A O no hydrogen 3.416 N/A ARG 126.A N TYR 138.A O no hydrogen 2.791 N/A ARG 127.A NH1 TYR 129.A OH no hydrogen 3.088 N/A ARG 127.A NH2 TYR 129.A OH no hydrogen 2.810 N/A GLY 133.A N ARG 130.A O no hydrogen 2.913 N/A ARG 134.A N ALA 131.A O no hydrogen 3.348 N/A LYS 137.A NZ GLU 139.A OE2 no hydrogen 3.499 N/A SER 140.A N GLN 124.A O no hydrogen 3.286 N/A SER 143.A N LEU 21.A O no hydrogen 3.321 N/A HIS 144.A N ASN 119.A O no hydrogen 2.819 N/A ILE 145.A N GLY 18.A O no hydrogen 2.946 N/A GLU 146.A N GLN 117.A O no hydrogen 2.936 N/A LEU 147.A N ALA 16.A O no hydrogen 2.915 N/A VAL 148.A N HIS 115.A O no hydrogen 2.832 N/A VAL 149.A N ALA 14.A O no hydrogen 3.127 N/A THR 150.A N TYR 112.A O no hydrogen 2.944 N/A THR 150.A OG1 LYS 12.A O no hydrogen 3.320 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.956 N/A LYS 152.A N LYS 110.A O no hydrogen 2.874 N/A LYS 163.A N GLU 161.A OE1 no hydrogen 3.156 N/A THR 168.A N GLN 171.A OE1 no hydrogen 3.371 N/A ARG 172.A N THR 168.A O no hydrogen 2.909 N/A GLY 173.A N SER 169.A O no hydrogen 2.884 N/A ARG 174.A N ARG 170.A O no hydrogen 2.915 N/A ILE 175.A N GLN 171.A O no hydrogen 2.938 N/A ALA 176.A N ARG 172.A O no hydrogen 2.929 N/A ALA 177.A N GLY 173.A O no hydrogen 2.935 N/A GLN 178.A N ARG 174.A O no hydrogen 2.872 N/A LYS 179.A N ILE 175.A O no hydrogen 2.996 N/A ARG 180.A N ALA 176.A O no hydrogen 2.859 N/A ILE 181.A N ALA 177.A O no hydrogen 2.930 N/A