Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7trh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 22.A O no hydrogen 2.884 N/A SER 6.A N SER 20.A O no hydrogen 3.215 N/A ILE 11.A N THR 122.A O no hydrogen 2.773 N/A GLY 14.A N LEU 85.A O no hydrogen 2.900 N/A GLY 15.A N GLN 12.A O no hydrogen 2.890 N/A LEU 17.A N MET 82.A O no hydrogen 3.263 N/A ARG 18.A NE GLN 81.A OE1 no hydrogen 3.026 N/A ARG 18.A NH2 GLN 81.A OE1 no hydrogen 3.549 N/A LEU 19.A N LEU 80.A O no hydrogen 3.051 N/A SER 20.A N SER 6.A O no hydrogen 3.154 N/A GLU 22.A N VAL 4.A O no hydrogen 2.687 N/A ALA 23.A N ASN 76.A O no hydrogen 2.648 N/A SER 24.A N GLN 2.A O no hydrogen 3.217 N/A SER 24.A OG GLN 2.A O no hydrogen 3.566 N/A SER 30.A N THR 27.A O no hydrogen 3.181 N/A SER 30.A OG THR 27.A O no hydrogen 3.030 N/A MET 33.A N ILE 50.A O no hydrogen 3.097 N/A TRP 35.A N SER 48.A O no hydrogen 3.070 N/A VAL 36.A N TYR 94.A O no hydrogen 2.734 N/A ARG 37.A N GLU 45.A O no hydrogen 2.934 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.708 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.081 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.020 N/A GLN 38.A N VAL 92.A O no hydrogen 2.810 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.229 N/A LYS 42.A N ALA 39.A O no hydrogen 3.273 N/A GLU 45.A N ARG 37.A O no hydrogen 2.934 N/A VAL 47.A N TRP 35.A O no hydrogen 2.829 N/A SER 48.A N TRP 35.A O no hydrogen 3.449 N/A TYR 49.A N TYR 58.A O no hydrogen 2.981 N/A TYR 49.A OH GLU 32.A OE1 no hydrogen 2.110 N/A ILE 50.A N MET 33.A O no hydrogen 3.176 N/A THR 51.A N ARG 56.A O no hydrogen 3.084 N/A THR 51.A OG1 SER 55.A OG no hydrogen 2.831 N/A THR 51.A OG1 ARG 56.A O no hydrogen 3.497 N/A GLY 54.A N THR 51.A O no hydrogen 3.153 N/A SER 55.A OG THR 51.A OG1 no hydrogen 2.831 N/A ARG 56.A N THR 51.A OG1 no hydrogen 3.039 N/A ARG 56.A NH1 TYR 58.A OH no hydrogen 3.161 N/A TYR 58.A N TYR 49.A O no hydrogen 3.189 N/A ALA 60.A N VAL 47.A O no hydrogen 2.790 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 3.062 N/A VAL 63.A N ALA 60.A O no hydrogen 3.234 N/A LYS 64.A N ASP 61.A O no hydrogen 3.319 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.511 N/A ARG 66.A N VAL 63.A O no hydrogen 3.230 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.908 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.710 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.899 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.055 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.173 N/A PHE 67.A N VAL 63.A O no hydrogen 3.110 N/A THR 68.A N GLN 81.A O no hydrogen 2.969 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.730 N/A SER 70.A N TYR 79.A O no hydrogen 3.334 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.917 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.168 N/A ARG 71.A NH1 THR 51.A O no hydrogen 2.770 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.021 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.238 N/A ASP 72.A N SER 77.A O no hydrogen 3.085 N/A ASN 73.A ND2 SER 52.A O no hydrogen 3.035 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.272 N/A LYS 75.A N ASP 72.A O no hydrogen 2.872 N/A LYS 75.A NZ TYR 79.A OH no hydrogen 3.318 N/A ASN 76.A N ASN 73.A O no hydrogen 3.483 N/A SER 77.A N ASP 72.A O no hydrogen 3.461 N/A SER 77.A OG TYR 79.A OH no hydrogen 2.902 N/A LEU 78.A N CYS 21.A O no hydrogen 2.835 N/A TYR 79.A N SER 70.A O no hydrogen 2.722 N/A LEU 80.A N LEU 19.A O no hydrogen 3.118 N/A GLN 81.A N THR 68.A O no hydrogen 3.015 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.073 N/A MET 82.A N LEU 17.A O no hydrogen 3.009 N/A ASN 83.A N ARG 66.A O no hydrogen 2.964 N/A LEU 85.A N GLY 15.A O no hydrogen 3.210 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.996 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.740 N/A ASP 89.A N ARG 86.A O no hydrogen 2.936 N/A THR 90.A N VAL 87.A O no hydrogen 3.255 N/A THR 90.A OG1 VAL 87.A O no hydrogen 3.193 N/A THR 90.A OG1 VAL 123.A O no hydrogen 3.350 N/A ALA 91.A N VAL 121.A O no hydrogen 3.054 N/A VAL 92.A N GLN 38.A O no hydrogen 2.844 N/A TYR 93.A N THR 119.A O no hydrogen 2.840 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.532 N/A TYR 94.A N VAL 36.A O no hydrogen 2.606 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 2.761 N/A CYS 95.A SG GLU 5.A OE1 no hydrogen 2.977 N/A ALA 96.A N ASN 34.A O no hydrogen 3.091 N/A ARG 97.A N VAL 114.A O no hydrogen 3.135 N/A LEU 98.A N GLU 32.A O no hydrogen 3.000 N/A LEU 99.A N GLY 111.A O no hydrogen 3.144 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.911 N/A ILE 102.A N GLU 32.A OE1 no hydrogen 3.529 N/A VAL 103.A N TRP 108.A O no hydrogen 2.936 N/A GLY 107.A N TRP 104.A O no hydrogen 3.068 N/A TRP 108.A N VAL 103.A O no hydrogen 2.857 N/A ASP 113.A N ARG 97.A O no hydrogen 2.536 N/A GLY 116.A N CYS 95.A O no hydrogen 2.852 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.715 N/A GLN 117.A NE2 GLU 5.A O no hydrogen 2.786 N/A THR 119.A N TYR 93.A O no hydrogen 3.350 N/A VAL 121.A N ALA 91.A O no hydrogen 3.032 N/A THR 122.A N GLY 9.A O no hydrogen 2.752 N/A VAL 123.A N THR 90.A OG1 no hydrogen 2.632 N/A SER 124.A N ILE 11.A O no hydrogen 3.225 N/A LYS 129.A N PHE 153.A O no hydrogen 3.025 N/A SER 132.A N LYS 150.A O no hydrogen 2.927 N/A PHE 134.A N LEU 148.A O no hydrogen 2.834 N/A LEU 136.A N GLY 146.A O no hydrogen 2.846 N/A ALA 143.A N VAL 191.A O no hydrogen 2.583 N/A LEU 145.A N VAL 189.A O no hydrogen 3.349 N/A GLY 146.A N LEU 136.A O no hydrogen 3.162 N/A CYS 147.A N SER 187.A O no hydrogen 2.962 N/A LEU 148.A N PHE 134.A O no hydrogen 2.890 N/A VAL 149.A N LEU 185.A O no hydrogen 2.780 N/A LYS 150.A N SER 132.A O no hydrogen 3.025 N/A ASP 151.A N SER 184.A OG no hydrogen 3.062 N/A TYR 152.A N TYR 183.A O no hydrogen 3.108 N/A PHE 153.A N LYS 129.A O no hydrogen 3.101 N/A THR 158.A N ASN 206.A O no hydrogen 3.114 N/A SER 160.A N ASN 204.A O no hydrogen 2.938 N/A SER 160.A OG ASN 204.A OD1 no hydrogen 2.841 N/A TRP 161.A NE1 SER 187.A OG no hydrogen 3.300 N/A ASN 162.A N ILE 202.A O no hydrogen 2.668 N/A ASN 162.A ND2 THR 200.A O no hydrogen 3.470 N/A SER 163.A N ASN 204.A OD1 no hydrogen 2.802 N/A GLY 164.A N TRP 161.A O no hydrogen 2.921 N/A ALA 165.A N ASN 162.A O no hydrogen 3.294 N/A THR 172.A OG1 SER 187.A OG no hydrogen 2.595 N/A PHE 173.A N SER 186.A O no hydrogen 2.862 N/A VAL 176.A N SER 184.A O no hydrogen 2.836 N/A GLN 178.A N LEU 182.A O no hydrogen 2.846 N/A GLY 181.A N GLN 178.A O no hydrogen 3.193 N/A TYR 183.A N TYR 152.A O no hydrogen 2.808 N/A SER 184.A N VAL 176.A O no hydrogen 2.984 N/A SER 184.A OG GLN 178.A OE1 no hydrogen 2.666 N/A SER 184.A OG TYR 183.A O no hydrogen 2.877 N/A LEU 185.A N VAL 149.A O no hydrogen 2.856 N/A SER 187.A N CYS 147.A O no hydrogen 3.138 N/A SER 187.A OG HIS 171.A O no hydrogen 3.541 N/A SER 187.A OG THR 172.A OG1 no hydrogen 2.595 N/A VAL 188.A N HIS 171.A O no hydrogen 2.927 N/A VAL 189.A N LEU 145.A O no hydrogen 2.979 N/A THR 190.A N GLY 169.A O no hydrogen 3.380 N/A VAL 191.A N ALA 143.A O no hydrogen 3.002 N/A SER 193.A N GLY 141.A O no hydrogen 2.610 N/A SER 195.A OG PRO 192.A O no hydrogen 3.100 N/A SER 195.A OG TYR 201.A OH no hydrogen 2.714 N/A GLN 199.A N SER 195.A O no hydrogen 3.120 N/A GLN 199.A NE2 THR 200.A O no hydrogen 3.339 N/A TYR 201.A OH SER 195.A OG no hydrogen 2.714 N/A ILE 202.A N ASN 162.A OD1 no hydrogen 3.335 N/A CYS 203.A N LYS 216.A O no hydrogen 3.166 N/A ASN 204.A N SER 160.A O no hydrogen 2.433 N/A ASN 204.A ND2 ASP 215.A OD1 no hydrogen 2.777 N/A VAL 205.A N VAL 214.A O no hydrogen 2.906 N/A ASN 206.A N THR 158.A O no hydrogen 3.036 N/A HIS 207.A N THR 212.A O no hydrogen 3.053 N/A HIS 207.A ND1 SER 210.A OG no hydrogen 2.696 N/A HIS 207.A NE2 PRO 154.A O no hydrogen 2.562 N/A SER 210.A N HIS 207.A O no hydrogen 3.080 N/A SER 210.A OG HIS 207.A ND1 no hydrogen 2.696 N/A SER 210.A OG HIS 207.A O no hydrogen 3.132 N/A SER 210.A OG THR 212.A OG1 no hydrogen 2.713 N/A ASN 211.A N LYS 208.A O no hydrogen 2.981 N/A THR 212.A N HIS 207.A O no hydrogen 3.376 N/A THR 212.A OG1 SER 210.A O no hydrogen 3.316 N/A THR 212.A OG1 SER 210.A OG no hydrogen 2.713 N/A VAL 214.A N VAL 205.A O no hydrogen 2.989 N/A LYS 216.A N CYS 203.A O no hydrogen 3.355 N/A VAL 218.A N TYR 201.A O no hydrogen 2.890 N/A