Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 2.701 N/A ASP 4.A N SER 1.A O no hydrogen 3.450 N/A ILE 5.A N HIS 2.A O no hydrogen 3.150 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.369 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.679 N/A TYR 13.A N PHE 10.A O no hydrogen 2.661 N/A ARG 14.A N PHE 10.A O no hydrogen 3.206 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.059 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.073 N/A VAL 18.A N ARG 15.A O no hydrogen 3.082 N/A THR 22.A N ASP 20.A OD2 no hydrogen 2.975 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.347 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.710 N/A LYS 23.A N ASP 20.A O no hydrogen 3.252 N/A SER 29.A N LYS 26.A O no hydrogen 3.206 N/A SER 29.A OG LYS 26.A O no hydrogen 2.738 N/A ARG 32.A N SER 28.A O no hydrogen 2.770 N/A ARG 32.A NH1 SER 25.A O no hydrogen 3.372 N/A ARG 32.A NH2 SER 25.A O no hydrogen 3.537 N/A LYS 33.A N SER 29.A O no hydrogen 2.753 N/A GLY 34.A N GLU 30.A O no hydrogen 2.394 N/A PHE 35.A N ALA 31.A O no hydrogen 2.815 N/A SER 36.A N ARG 32.A O no hydrogen 3.323 N/A TYR 37.A N LYS 33.A O no hydrogen 2.843 N/A LEU 38.A N GLY 34.A O no hydrogen 2.866 N/A VAL 39.A N PHE 35.A O no hydrogen 3.246 N/A THR 40.A N SER 36.A O no hydrogen 3.399 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.015 N/A ALA 41.A N TYR 37.A O no hydrogen 2.708 N/A THR 42.A N LEU 38.A O no hydrogen 2.940 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.621 N/A THR 43.A N VAL 39.A O no hydrogen 3.109 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.679 N/A THR 44.A N THR 40.A O no hydrogen 2.944 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.818 N/A VAL 45.A N ALA 41.A O no hydrogen 2.986 N/A GLY 46.A N THR 42.A O no hydrogen 2.816 N/A VAL 47.A N THR 43.A O no hydrogen 2.754 N/A ALA 48.A N THR 44.A O no hydrogen 2.615 N/A TYR 49.A N VAL 45.A O no hydrogen 2.939 N/A ALA 50.A N GLY 46.A O no hydrogen 3.052 N/A ALA 51.A N VAL 47.A O no hydrogen 2.652 N/A LYS 52.A N ALA 48.A O no hydrogen 3.145 N/A VAL 54.A N ALA 50.A O no hydrogen 3.406 N/A VAL 55.A N ALA 51.A O no hydrogen 3.004 N/A SER 56.A N LYS 52.A O no hydrogen 2.496 N/A SER 56.A OG LYS 52.A O no hydrogen 2.887 N/A GLN 57.A N ASN 53.A O no hydrogen 2.762 N/A PHE 58.A N VAL 54.A O no hydrogen 2.866 N/A VAL 59.A N VAL 55.A O no hydrogen 2.745 N/A SER 60.A N SER 56.A O no hydrogen 2.549 N/A SER 61.A N GLN 57.A O no hydrogen 3.124 N/A SER 61.A OG PHE 58.A O no hydrogen 3.198 N/A MET 62.A N VAL 59.A O no hydrogen 3.221 N/A SER 63.A N SER 60.A O no hydrogen 2.988 N/A SER 63.A OG SER 60.A O no hydrogen 3.244 N/A LYS 73.A NZ GLY 196.A O no hydrogen 3.550 N/A ILE 74.A N VAL 195.A O no hydrogen 2.599 N/A ILE 76.A N VAL 193.A O no hydrogen 3.129 N/A LEU 78.A N ASP 191.A O no hydrogen 2.646 N/A ASP 80.A N LYS 77.A O no hydrogen 3.339 N/A ILE 81.A N LEU 78.A O no hydrogen 3.125 N/A GLY 84.A N HIS 100.A O no hydrogen 2.877 N/A LYS 85.A N PRO 82.A O no hydrogen 3.436 N/A MET 87.A N VAL 98.A O no hydrogen 3.165 N/A PHE 89.A N LEU 96.A O no hydrogen 2.859 N/A TRP 91.A N LYS 94.A O no hydrogen 2.806 N/A ARG 92.A NE MET 71.A O no hydrogen 2.739 N/A ARG 92.A NH2 MET 71.A O no hydrogen 2.781 N/A LYS 94.A N TRP 91.A O no hydrogen 3.015 N/A LEU 96.A N PHE 89.A O no hydrogen 2.860 N/A PHE 97.A N LEU 135.A O no hydrogen 2.707 N/A VAL 98.A N MET 87.A O no hydrogen 2.982 N/A ARG 99.A N VAL 133.A O no hydrogen 2.959 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.493 N/A ARG 99.A NH2 GLU 105.A OE2 no hydrogen 2.400 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 3.226 N/A HIS 100.A N LYS 85.A O no hydrogen 3.430 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.787 N/A ARG 101.A N GLU 131.A O no hydrogen 2.758 N/A ARG 101.A NE PRO 130.A O no hydrogen 3.334 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 2.887 N/A ARG 101.A NH1 ALA 167.A O no hydrogen 2.867 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.014 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 2.943 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 3.177 N/A THR 102.A N GLU 105.A OE1 no hydrogen 3.267 N/A ILE 106.A N THR 102.A O no hydrogen 3.345 N/A ASP 107.A N LYS 103.A O no hydrogen 3.344 N/A GLN 108.A N LYS 104.A O no hydrogen 3.230 N/A GLU 109.A N GLU 105.A O no hydrogen 3.195 N/A ALA 110.A N ILE 106.A O no hydrogen 3.290 N/A ALA 111.A N ASP 107.A O no hydrogen 3.181 N/A SER 115.A OG GLU 113.A OE1 no hydrogen 3.523 N/A GLN 116.A N GLU 113.A O no hydrogen 3.264 N/A GLN 116.A NE2 GLU 113.A OE1 no hydrogen 3.314 N/A LEU 117.A N VAL 114.A O no hydrogen 3.114 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 3.002 N/A ARG 118.A NH1 ALA 176.A O no hydrogen 2.643 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 3.049 N/A HIS 122.A N GLU 125.A OE2 no hydrogen 2.888 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.194 N/A GLU 125.A N HIS 122.A O no hydrogen 3.240 N/A ARG 126.A N ASP 123.A O no hydrogen 3.084 N/A ARG 126.A NE SER 168.A O no hydrogen 3.188 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 2.317 N/A ARG 126.A NH2 SER 168.A O no hydrogen 3.522 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 2.698 N/A LYS 128.A N TYR 185.A OH no hydrogen 3.335 N/A LYS 128.A NZ TYR 185.A O no hydrogen 3.536 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.792 N/A TRP 132.A N LYS 129.A O no hydrogen 2.919 N/A VAL 133.A N ARG 99.A O no hydrogen 3.101 N/A LEU 135.A N PHE 97.A O no hydrogen 3.048 N/A ILE 136.A N GLU 181.A O no hydrogen 3.041 N/A GLY 137.A N PRO 95.A O no hydrogen 2.557 N/A VAL 138.A N ILE 136.A O no hydrogen 2.590 N/A CYS 139.A N CYS 144.A O no hydrogen 2.770 N/A CYS 139.A SG SER 163.A OG no hydrogen 3.763 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.852 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.398 N/A GLY 143.A N CYS 139.A O no hydrogen 2.951 N/A ILE 147.A N TYR 157.A O no hydrogen 2.804 N/A ASN 149.A N GLY 155.A O no hydrogen 2.789 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.146 N/A TYR 156.A N TYR 165.A O no hydrogen 3.059 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.279 N/A TYR 157.A N ILE 147.A O no hydrogen 3.250 N/A CYS 158.A N SER 163.A O no hydrogen 2.702 N/A SER 163.A N CYS 158.A O no hydrogen 3.067 N/A HIS 164.A N LYS 173.A O no hydrogen 2.821 N/A TYR 165.A N TYR 156.A O no hydrogen 2.702 N/A ASP 166.A N ARG 170.A O no hydrogen 3.110 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 2.981 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.870 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 2.657 N/A GLY 169.A N ASP 166.A O no hydrogen 3.092 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.154 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.183 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 2.536 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.272 N/A ARG 170.A NH2 GLU 109.A OE1 no hydrogen 3.026 N/A ARG 170.A NH2 ASP 166.A OD2 no hydrogen 3.472 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.057 N/A ARG 172.A N HIS 164.A O no hydrogen 3.074 N/A ARG 172.A NH1 ASP 166.A OD2 no hydrogen 2.660 N/A LYS 173.A N HIS 164.A O no hydrogen 3.380 N/A LYS 173.A NZ ASP 152.A OD2 no hydrogen 3.534 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.112 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 2.817 N/A LEU 180.A N GLY 169.A O no hydrogen 3.011 N/A GLU 186.A N ILE 194.A O no hydrogen 3.286 N/A THR 188.A N MET 192.A O no hydrogen 3.281 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 2.865 N/A VAL 193.A N ILE 76.A O no hydrogen 3.267 N/A ILE 194.A N GLU 186.A O no hydrogen 2.977 N/A VAL 195.A N ILE 74.A O no hydrogen 2.915 N/A GLY 196.A N SER 184.A O no hydrogen 2.944 N/A