Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 3.216 N/A MET 5.A N SER 4.A OG no hydrogen 2.660 N/A MET 8.A N MET 5.A O no hydrogen 3.278 N/A LYS 10.A NZ ARG 6.A O no hydrogen 2.780 N/A ALA 11.A N MET 8.A O no hydrogen 3.160 N/A GLY 12.A N MET 8.A O no hydrogen 2.956 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.280 N/A HIS 17.A NE2 ASP 187.A OD2 no hydrogen 3.177 N/A TYR 21.A N GLN 18.A O no hydrogen 2.929 N/A ASN 23.A N THR 188.A O no hydrogen 2.856 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.096 N/A MET 26.A N ASN 23.A O no hydrogen 3.073 N/A PHE 31.A N ILE 39.A O no hydrogen 2.784 N/A VAL 37.A N ARG 34.A O no hydrogen 3.248 N/A ILE 40.A N HIS 14.A O no hydrogen 2.875 N/A LYS 44.A NZ PRO 28.A O no hydrogen 2.618 N/A LYS 44.A NZ ILE 30.A O no hydrogen 2.912 N/A THR 45.A N LEU 42.A O no hydrogen 3.258 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.952 N/A VAL 46.A N LEU 42.A O no hydrogen 3.052 N/A PHE 49.A N VAL 46.A O no hydrogen 3.174 N/A ASN 50.A N VAL 46.A O no hydrogen 3.441 N/A ALA 52.A N PHE 49.A O no hydrogen 3.210 N/A ALA 54.A N GLU 51.A O no hydrogen 3.232 N/A GLU 55.A N ALA 52.A O no hydrogen 3.347 N/A ASN 57.A N LEU 53.A O no hydrogen 3.273 N/A LYS 58.A N ALA 54.A O no hydrogen 3.424 N/A ILE 59.A N GLU 55.A O no hydrogen 2.790 N/A ALA 60.A N LEU 56.A O no hydrogen 3.201 N/A SER 61.A N LYS 58.A O no hydrogen 3.217 N/A SER 61.A OG LYS 58.A O no hydrogen 2.443 N/A ARG 62.A N ILE 59.A O no hydrogen 3.118 N/A LYS 63.A N ALA 60.A O no hydrogen 3.420 N/A GLY 64.A N ILE 59.A O no hydrogen 3.114 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 3.376 N/A PHE 68.A N PHE 89.A O no hydrogen 3.088 N/A VAL 69.A N PHE 161.A O no hydrogen 3.373 N/A THR 71.A N GLU 168.A OE1 no hydrogen 2.802 N/A THR 71.A OG1 HIS 93.A O no hydrogen 2.876 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 3.489 N/A ALA 74.A N LYS 72.A O no hydrogen 2.500 N/A SER 76.A OG ARG 73.A O no hydrogen 3.120 N/A VAL 79.A N ALA 75.A O no hydrogen 3.040 N/A LYS 80.A N SER 76.A O no hydrogen 3.474 N/A ASP 81.A N GLU 77.A O no hydrogen 3.042 N/A ALA 82.A N ALA 78.A O no hydrogen 3.190 N/A ALA 83.A N LYS 80.A O no hydrogen 3.159 N/A LEU 84.A N LYS 80.A O no hydrogen 2.930 N/A SER 85.A OG ASP 81.A O no hydrogen 3.245 N/A SER 85.A OG ALA 82.A O no hydrogen 2.748 N/A CYS 86.A SG ALA 217.A O no hydrogen 3.281 N/A GLN 88.A N ALA 83.A O no hydrogen 2.561 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 2.626 N/A PHE 89.A N ILE 66.A O no hydrogen 3.446 N/A VAL 91.A N PHE 68.A O no hydrogen 3.061 N/A ARG 94.A NH1 TRP 95.A O no hydrogen 2.519 N/A GLY 97.A N TRP 95.A O no hydrogen 2.627 N/A MET 99.A N GLY 97.A O no hydrogen 2.841 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.361 N/A THR 101.A OG1 LEU 100.A O no hydrogen 2.439 N/A ASN 102.A N LEU 100.A O no hydrogen 2.497 N/A THR 105.A N ASN 102.A O no hydrogen 3.436 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.839 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.639 N/A ARG 107.A N TRP 103.A O no hydrogen 3.142 N/A GLN 108.A N THR 105.A O no hydrogen 3.279 N/A SER 109.A N VAL 106.A O no hydrogen 3.113 N/A ILE 110.A N VAL 106.A O no hydrogen 3.205 N/A ILE 110.A N ARG 107.A O no hydrogen 3.107 N/A LYS 111.A N ARG 107.A O no hydrogen 2.937 N/A ARG 112.A N GLN 108.A O no hydrogen 2.982 N/A LEU 113.A N SER 109.A O no hydrogen 3.257 N/A LYS 114.A N ILE 110.A O no hydrogen 2.825 N/A LYS 114.A NZ LYS 151.A O no hydrogen 3.251 N/A ASP 115.A N LYS 111.A O no hydrogen 3.439 N/A LEU 116.A N ARG 112.A O no hydrogen 3.333 N/A GLU 117.A N LEU 113.A O no hydrogen 3.073 N/A THR 118.A N ASP 115.A O no hydrogen 3.234 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.461 N/A GLN 119.A N ASP 115.A O no hydrogen 3.052 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 3.131 N/A SER 120.A N LEU 116.A O no hydrogen 3.301 N/A SER 120.A OG LEU 116.A O no hydrogen 3.354 N/A SER 120.A OG GLU 117.A O no hydrogen 3.182 N/A GLN 121.A NE2 THR 118.A O no hydrogen 2.349 N/A THR 124.A N GLN 119.A O no hydrogen 3.420 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.594 N/A LYS 131.A NZ THR 129.A OG1 no hydrogen 2.941 N/A ALA 133.A N THR 129.A O no hydrogen 2.829 N/A LEU 134.A N LYS 130.A O no hydrogen 2.880 N/A MET 135.A N LYS 131.A O no hydrogen 3.209 N/A ARG 136.A N GLU 132.A O no hydrogen 3.394 N/A THR 137.A N ALA 133.A O no hydrogen 3.182 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.483 N/A ARG 138.A N LEU 134.A O no hydrogen 3.062 N/A GLU 139.A N MET 135.A O no hydrogen 3.132 N/A GLU 141.A N THR 137.A O no hydrogen 2.834 N/A LYS 142.A N ARG 138.A O no hydrogen 3.173 N/A LEU 143.A N GLU 139.A O no hydrogen 3.275 N/A GLU 144.A N LEU 140.A O no hydrogen 3.218 N/A SER 146.A OG LYS 142.A O no hydrogen 3.109 N/A GLY 149.A N PHE 90.A O no hydrogen 2.819 N/A MET 153.A N ILE 150.A O no hydrogen 3.320 N/A ASP 158.A N LYS 65.A O no hydrogen 3.021 N/A ALA 159.A N LYS 65.A O no hydrogen 3.386 N/A LEU 160.A N PRO 181.A O no hydrogen 3.370 N/A PHE 161.A N LEU 67.A O no hydrogen 3.007 N/A VAL 162.A N PHE 183.A O no hydrogen 2.561 N/A GLU 168.A N ASP 164.A O no hydrogen 3.252 N/A ALA 171.A N GLU 168.A O no hydrogen 3.324 N/A LYS 173.A N HIS 169.A O no hydrogen 3.471 N/A GLU 174.A N ILE 170.A O no hydrogen 3.247 N/A ALA 175.A N ALA 171.A O no hydrogen 2.712 N/A ASN 176.A N ILE 172.A O no hydrogen 3.235 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.048 N/A ASN 177.A N GLU 174.A O no hydrogen 3.142 N/A PHE 183.A N LEU 160.A O no hydrogen 2.809 N/A ILE 185.A N VAL 162.A O no hydrogen 2.849 N/A ASP 191.A N SER 190.A OG no hydrogen 2.630 N/A GLY 194.A N PRO 192.A O no hydrogen 2.446 N/A VAL 195.A N PRO 192.A O no hydrogen 3.164 N/A ILE 199.A N ALA 184.A O no hydrogen 2.976 N/A GLY 201.A N VAL 186.A O no hydrogen 3.196 N/A ASN 202.A N VAL 13.A O no hydrogen 2.775 N/A ASN 202.A ND2 ASP 204.A OD1 no hydrogen 2.840 N/A VAL 209.A N ALA 205.A O no hydrogen 3.339 N/A LEU 211.A N ALA 208.A O no hydrogen 3.298 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.577 N/A LEU 213.A N VAL 209.A O no hydrogen 3.341 N/A GLY 214.A N THR 210.A O no hydrogen 2.755 N/A ALA 215.A N LEU 211.A O no hydrogen 3.312 N/A VAL 216.A N TYR 212.A O no hydrogen 2.917 N/A ALA 217.A N LEU 213.A O no hydrogen 3.157 N/A ALA 218.A N ALA 215.A O no hydrogen 3.159 N/A ARG 221.A N ALA 218.A O no hydrogen 3.164 N/A GLU 222.A N THR 219.A O no hydrogen 3.276 N/A GLY 223.A N THR 219.A O no hydrogen 2.845 N/A