Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tsc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.860 N/A VAL 5.A N ALA 23.A O no hydrogen 3.081 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.959 N/A SER 7.A N SER 21.A O no hydrogen 3.033 N/A VAL 12.A N THR 114.A O no hydrogen 2.959 N/A GLY 15.A N LEU 85C.A O no hydrogen 2.803 N/A GLY 16.A N GLN 13.A O no hydrogen 2.906 N/A LEU 18.A N MET 82.A O no hydrogen 2.925 N/A LEU 20.A N LEU 80.A O no hydrogen 2.792 N/A SER 21.A N SER 7.A O no hydrogen 2.921 N/A CYS 22.A N LEU 78.A O no hydrogen 2.839 N/A ALA 23.A N VAL 5.A O no hydrogen 3.009 N/A ALA 24.A N ASN 76.A O no hydrogen 3.122 N/A SER 25.A N GLN 3.A O no hydrogen 3.154 N/A SER 31.A N THR 28.A O no hydrogen 3.141 N/A ASN 32.A N VAL 29.A O no hydrogen 3.269 N/A ASN 32.A ND2 THR 28.A O no hydrogen 2.803 N/A MET 34.A N ILE 51.A O no hydrogen 3.024 N/A SER 35.A N ALA 96.A O no hydrogen 2.944 N/A TRP 36.A N SER 49.A O no hydrogen 2.870 N/A VAL 37.A N TYR 94.A O no hydrogen 2.964 N/A ARG 38.A N GLU 46.A O no hydrogen 2.808 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.736 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.801 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.845 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.075 N/A GLN 39.A N VAL 92.A O no hydrogen 2.895 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.019 N/A LYS 43.A N ALA 40.A O no hydrogen 2.866 N/A GLU 46.A N ARG 38.A O no hydrogen 2.768 N/A VAL 48.A N TRP 36.A O no hydrogen 2.944 N/A SER 49.A N TRP 36.A O no hydrogen 3.340 N/A SER 49.A OG TYR 58.A O no hydrogen 2.929 N/A VAL 50.A N TYR 58.A O no hydrogen 3.100 N/A ILE 51.A N MET 34.A O no hydrogen 2.798 N/A TYR 52.A N SER 56.A O no hydrogen 2.779 N/A GLY 55.A N TYR 52.A O no hydrogen 3.132 N/A TYR 58.A N VAL 50.A O no hydrogen 3.155 N/A ALA 60.A N VAL 48.A O no hydrogen 2.858 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.353 N/A VAL 63.A N ALA 60.A O no hydrogen 3.126 N/A ARG 66.A N VAL 63.A O no hydrogen 3.164 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.808 N/A ARG 66.A NH1 ASN 83A.A O no hydrogen 3.565 N/A ARG 66.A NH1 SER 84B.A O no hydrogen 3.124 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.815 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.023 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.316 N/A PHE 67.A N VAL 63.A O no hydrogen 3.032 N/A THR 68.A N GLN 81.A O no hydrogen 2.784 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.979 N/A SER 70.A N TYR 79.A O no hydrogen 3.212 N/A ARG 71.A NH1 VAL 29.A O no hydrogen 3.180 N/A ARG 71.A NH1 TYR 52.A O no hydrogen 2.848 N/A ARG 71.A NH2 SER 53.A O no hydrogen 2.876 N/A ASP 72.A N THR 77.A O no hydrogen 2.887 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 3.042 N/A ASN 76.A N ASN 73.A O no hydrogen 3.191 N/A ASN 76.A ND2 PHE 27.A O no hydrogen 3.512 N/A THR 77.A N ASP 72.A O no hydrogen 3.169 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.977 N/A LEU 78.A N CYS 22.A O no hydrogen 3.031 N/A TYR 79.A N SER 70.A O no hydrogen 2.780 N/A LEU 80.A N LEU 20.A O no hydrogen 2.993 N/A GLN 81.A N THR 68.A O no hydrogen 2.869 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.698 N/A GLN 81.A NE2 ASN 83A.A OD1 no hydrogen 2.902 N/A MET 82.A N LEU 18.A O no hydrogen 2.775 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.911 N/A ARG 86.A NE GLU 88.A OE2 no hydrogen 2.952 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.773 N/A ASP 89.A N ARG 86.A O no hydrogen 2.861 N/A THR 90.A N ALA 87.A O no hydrogen 3.110 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.712 N/A ALA 91.A N VAL 113.A O no hydrogen 3.170 N/A VAL 92.A N GLN 39.A O no hydrogen 2.958 N/A TYR 93.A N THR 111.A O no hydrogen 2.826 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.677 N/A TYR 94.A N VAL 37.A O no hydrogen 2.743 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.766 N/A ALA 96.A N SER 35.A O no hydrogen 2.814 N/A ARG 97.A N TYR 106.A O no hydrogen 2.793 N/A ARG 97.A NE ASN 32.A OD1 no hydrogen 3.302 N/A ARG 97.A NH2 ASN 32.A OD1 no hydrogen 3.485 N/A GLU 98.A N TYR 33.A O no hydrogen 2.914 N/A GLY 99.A N SER 103.A O no hydrogen 2.735 N/A SER 103.A N ARG 100.A O no hydrogen 3.217 N/A SER 103.A OG ARG 100.A O no hydrogen 2.715 N/A ASP 105.A N ARG 97.A O no hydrogen 2.859 N/A TYR 106.A N ARG 97.A O no hydrogen 3.369 N/A GLY 108.A N CYS 95.A O no hydrogen 2.985 N/A GLY 110.A N GLU 6.A OE1 no hydrogen 2.976 N/A THR 111.A N TYR 93.A O no hydrogen 3.009 N/A VAL 113.A N ALA 91.A O no hydrogen 3.029 N/A THR 114.A N GLY 10.A O no hydrogen 2.857 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.940 N/A SER 116.A N VAL 12.A O no hydrogen 2.882 N/A ALA 118.A N SER 116.A OG no hydrogen 3.106 N/A LYS 121.A N PHE 143.A O no hydrogen 2.766 N/A LYS 121.A NZ ASP 141.A O no hydrogen 3.374 N/A SER 124.A N LYS 140.A O no hydrogen 2.897 N/A PHE 126.A N LEU 138.A O no hydrogen 2.940 N/A LEU 128.A N GLY 136.A O no hydrogen 2.760 N/A GLY 136.A N LEU 128.A O no hydrogen 3.092 N/A CYS 137.A N SER 177.A O no hydrogen 2.808 N/A LEU 138.A N PHE 126.A O no hydrogen 2.797 N/A VAL 139.A N LEU 175.A O no hydrogen 2.830 N/A LYS 140.A N SER 124.A O no hydrogen 2.917 N/A ASP 141.A N SER 174.A OG no hydrogen 3.083 N/A TYR 142.A N TYR 173.A O no hydrogen 2.815 N/A TYR 142.A OH GLU 145.A OE2 no hydrogen 2.727 N/A PHE 143.A N LYS 121.A O no hydrogen 3.050 N/A THR 148.A N ASN 191.A O no hydrogen 2.837 N/A SER 150.A N ASN 189.A O no hydrogen 2.908 N/A SER 150.A OG ASN 189.A O no hydrogen 3.397 N/A ASN 152.A N ILE 187.A O no hydrogen 3.498 N/A SER 153.A N ASN 189.A OD1 no hydrogen 3.195 N/A LEU 156.A N TRP 151.A O no hydrogen 2.809 N/A HIS 161.A N VAL 178.A O no hydrogen 3.001 N/A THR 162.A OG1 SER 177.A OG no hydrogen 3.019 N/A PHE 163.A N SER 176.A O no hydrogen 2.898 N/A VAL 166.A N SER 174.A O no hydrogen 2.901 N/A GLN 168.A N LEU 172.A O no hydrogen 3.002 N/A GLN 168.A NE2 ASP 141.A OD1 no hydrogen 3.218 N/A GLN 168.A NE2 LEU 172.A O no hydrogen 3.053 N/A GLY 171.A N GLN 168.A O no hydrogen 3.057 N/A TYR 173.A N TYR 142.A O no hydrogen 2.791 N/A SER 174.A N VAL 166.A O no hydrogen 3.177 N/A LEU 175.A N VAL 139.A O no hydrogen 2.895 N/A SER 177.A N CYS 137.A O no hydrogen 3.053 N/A SER 177.A OG THR 162.A OG1 no hydrogen 3.019 N/A VAL 178.A N HIS 161.A O no hydrogen 2.831 N/A VAL 179.A N LEU 135.A O no hydrogen 3.069 N/A THR 180.A N GLY 159.A O no hydrogen 3.364 N/A VAL 181.A N ALA 133.A O no hydrogen 2.902 N/A ASN 189.A N SER 150.A O no hydrogen 2.766 N/A VAL 190.A N VAL 199.A O no hydrogen 2.932 N/A ASN 191.A N THR 148.A O no hydrogen 2.755 N/A HIS 192.A N THR 197.A O no hydrogen 2.838 N/A HIS 192.A ND1 SER 195.A OG no hydrogen 2.743 N/A HIS 192.A NE2 PRO 144.A O no hydrogen 2.775 N/A SER 195.A OG HIS 192.A ND1 no hydrogen 2.743 N/A SER 195.A OG THR 197.A OG1 no hydrogen 2.681 N/A ASN 196.A N LYS 193.A O no hydrogen 3.250 N/A ASN 196.A ND2 LYS 193.A O no hydrogen 3.563 N/A THR 197.A N HIS 192.A O no hydrogen 3.063 N/A THR 197.A OG1 SER 195.A OG no hydrogen 2.681 N/A VAL 199.A N VAL 190.A O no hydrogen 3.015 N/A LYS 201.A N CYS 188.A O no hydrogen 3.225 N/A VAL 203.A N TYR 186.A O no hydrogen 3.294 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.809 N/A ASN 83A.A N ARG 66.A O no hydrogen 2.842 N/A LEU 85C.A N GLY 16.A O no hydrogen 3.180 N/A