Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvt_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 2.A OE1 no hydrogen 2.943 N/A ARG 3.A NE ASP 86.A OD2 no hydrogen 2.740 N/A ARG 3.A NH2 ASP 86.A OD2 no hydrogen 2.594 N/A GLU 5.A N GLU 2.A O no hydrogen 3.260 N/A ASP 7.A N LEU 88.A O no hydrogen 2.903 N/A THR 9.A N ASP 7.A OD1 no hydrogen 3.293 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.450 N/A LYS 12.A N LEU 8.A O no hydrogen 3.319 N/A GLN 13.A N THR 9.A O no hydrogen 3.168 N/A ASN 14.A N ALA 11.A O no hydrogen 2.997 N/A ASN 14.A ND2 LYS 12.A O no hydrogen 2.665 N/A THR 15.A N GLY 10.A O no hydrogen 3.471 N/A THR 15.A OG1 GLY 10.A O no hydrogen 3.560 N/A VAL 17.A N ILE 93.A O no hydrogen 3.209 N/A LEU 19.A N GLN 96.A O no hydrogen 3.060 N/A LYS 21.A N ALA 98.A O no hydrogen 3.158 N/A SER 27.A OG LYS 24.A O no hydrogen 2.732 N/A GLN 28.A N LYS 24.A O no hydrogen 2.374 N/A GLN 29.A N TYR 25.A O no hydrogen 2.798 N/A GLN 29.A NE2 ALA 62.A O no hydrogen 3.558 N/A TRP 30.A N LEU 26.A O no hydrogen 3.180 N/A ALA 31.A N SER 27.A O no hydrogen 2.719 N/A LYS 32.A N GLN 29.A O no hydrogen 3.160 N/A ARG 36.A NE GLU 38.A O no hydrogen 2.406 N/A GLY 40.A N GLU 38.A OE1 no hydrogen 2.488 N/A ARG 43.A N SER 54.A O no hydrogen 3.016 N/A ALA 45.A N GLU 52.A O no hydrogen 2.970 N/A THR 47.A N ARG 50.A O no hydrogen 2.609 N/A THR 47.A OG1 ARG 50.A O no hydrogen 2.400 N/A GLU 52.A N ALA 45.A O no hydrogen 2.804 N/A SER 54.A N ARG 43.A O no hydrogen 3.032 N/A PHE 55.A N HIS 65.A O no hydrogen 2.925 N/A THR 56.A N LYS 41.A O no hydrogen 3.317 N/A ALA 62.A N ASN 58.A O no hydrogen 2.935 N/A ASN 63.A N GLU 59.A O no hydrogen 3.329 N/A HIS 65.A N PHE 55.A O no hydrogen 2.763 N/A HIS 65.A N GLU 64.A OE2 no hydrogen 2.475 N/A PHE 67.A N VAL 53.A O no hydrogen 2.701 N/A VAL 68.A N GLU 99.A O no hydrogen 3.013 N/A GLN 70.A N ARG 97.A O no hydrogen 2.548 N/A VAL 79.A N GLY 92.A O no hydrogen 2.924 N/A THR 81.A N SER 89.A O no hydrogen 2.848 N/A THR 81.A OG1 GLU 91.A OE2 no hydrogen 2.268 N/A SER 83.A OG SER 85.A OG no hydrogen 2.807 N/A SER 85.A N SER 83.A OG no hydrogen 3.181 N/A SER 85.A OG SER 83.A OG no hydrogen 2.807 N/A ASP 86.A N SER 83.A O no hydrogen 2.959 N/A SER 89.A N THR 81.A O no hydrogen 3.117 N/A SER 89.A OG THR 81.A OG1 no hydrogen 3.216 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.837 N/A LEU 90.A N ASP 7.A O no hydrogen 2.928 N/A GLY 92.A N VAL 79.A O no hydrogen 3.372 N/A ILE 93.A N THR 15.A O no hydrogen 3.120 N/A VAL 94.A N LEU 77.A O no hydrogen 2.990 N/A VAL 95.A N VAL 17.A O no hydrogen 2.871 N/A ARG 97.A NH2 SER 71.A O no hydrogen 3.279 N/A ALA 98.A N LEU 19.A O no hydrogen 2.934 N/A GLU 99.A N VAL 68.A O no hydrogen 2.830 N/A CYS 100.A N LYS 21.A O no hydrogen 2.859 N/A CYS 100.A SG HIS 65.A ND1 no hydrogen 3.238 N/A ARG 101.A N PRO 66.A O no hydrogen 3.308 N/A MET 109.A N GLU 106.A O no hydrogen 3.256 N/A ARG 110.A N ASN 107.A O no hydrogen 3.125 N/A LYS 112.A N TYR 108.A O no hydrogen 3.306 N/A ARG 113.A N MET 109.A O no hydrogen 2.782 N/A ARG 113.A NE MET 109.A O no hydrogen 3.551 N/A LEU 114.A N ARG 110.A O no hydrogen 3.048 N/A GLN 115.A N LEU 111.A O no hydrogen 2.865 N/A ILE 116.A N LYS 112.A O no hydrogen 2.825 N/A GLU 117.A N ARG 113.A O no hydrogen 2.670 N/A GLU 118.A N LEU 114.A O no hydrogen 2.528 N/A SER 119.A N GLN 115.A O no hydrogen 2.819 N/A SER 119.A OG GLN 115.A O no hydrogen 2.787 N/A SER 120.A N ILE 116.A O no hydrogen 2.878 N/A SER 120.A N GLU 117.A O no hydrogen 2.951 N/A LYS 121.A N GLU 118.A O no hydrogen 3.116 N/A GLN 144.A NE2 GLU 148.A OE2 no hydrogen 2.785 N/A ASN 146.A ND2 ASN 142.A OD1 no hydrogen 3.274 N/A ILE 147.A N HIS 143.A O no hydrogen 2.997 N/A GLU 148.A N GLN 144.A O no hydrogen 3.097 N/A TYR 149.A N TYR 145.A O no hydrogen 2.966 N/A GLU 150.A N ASN 146.A O no hydrogen 2.938 N/A ARG 151.A N ILE 147.A O no hydrogen 2.752 N/A LYS 152.A N GLU 148.A O no hydrogen 2.954 N/A LYS 152.A NZ ASP 156.A OD2 no hydrogen 3.267 N/A LYS 153.A N TYR 149.A O no hydrogen 2.958 N/A LYS 153.A NZ TYR 149.A OH no hydrogen 2.882 N/A LYS 154.A N GLU 150.A O no hydrogen 2.725 N/A GLU 155.A N ARG 151.A O no hydrogen 2.835 N/A ASP 156.A N LYS 152.A O no hydrogen 2.861 N/A GLY 157.A N LYS 153.A O no hydrogen 2.850 N/A ALA 162.A N GLN 192.A OE1 no hydrogen 2.590 N/A VAL 167.A N ASP 163.A O no hydrogen 3.034 N/A LEU 168.A N LYS 164.A O no hydrogen 2.731 N/A ASP 169.A N GLN 165.A O no hydrogen 2.923 N/A MET 170.A N HIS 166.A O no hydrogen 2.990 N/A LEU 171.A N VAL 167.A O no hydrogen 2.857 N/A PHE 172.A N LEU 168.A O no hydrogen 2.887 N/A SER 173.A N ASP 169.A O no hydrogen 2.882 N/A SER 173.A OG ASP 169.A O no hydrogen 2.743 N/A ALA 174.A N MET 170.A O no hydrogen 3.050 N/A PHE 175.A N PHE 172.A O no hydrogen 3.113 N/A GLU 176.A N SER 173.A O no hydrogen 3.372 N/A LYS 177.A N ALA 174.A O no hydrogen 3.147 N/A HIS 178.A ND1 TYR 180.A O no hydrogen 2.714 N/A TYR 180.A N HIS 178.A ND1 no hydrogen 3.108 N/A TYR 181.A OH ALA 174.A O no hydrogen 1.979 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 3.199 N/A LEU 186.A N ASN 182.A O no hydrogen 2.631 N/A VAL 187.A N LEU 183.A O no hydrogen 3.004 N/A ASP 188.A N LYS 184.A O no hydrogen 3.449 N/A ILE 189.A N ASP 185.A O no hydrogen 3.179 N/A THR 190.A N LEU 186.A O no hydrogen 2.929 N/A LYS 191.A N VAL 187.A O no hydrogen 2.574 N/A GLN 192.A NE2 LYS 191.A O no hydrogen 3.008 N/A TYR 196.A OH ALA 162.A O no hydrogen 2.741 N/A LEU 197.A N PRO 193.A O no hydrogen 2.772 N/A LYS 198.A N VAL 194.A O no hydrogen 2.782 N/A GLU 199.A N VAL 195.A O no hydrogen 3.105 N/A ILE 200.A N TYR 196.A O no hydrogen 3.031 N/A LEU 201.A N LEU 197.A O no hydrogen 2.706 N/A LYS 202.A N LYS 198.A O no hydrogen 2.629 N/A GLU 203.A N GLU 199.A O no hydrogen 2.984 N/A ILE 204.A N LEU 201.A O no hydrogen 3.282 N/A VAL 206.A N GLU 218.A O no hydrogen 3.225 N/A ASN 208.A N THR 216.A O no hydrogen 2.922 N/A LYS 214.A NZ ASN 182.A OD1 no hydrogen 3.326 N/A LYS 214.A NZ ASN 215.A O no hydrogen 3.405 N/A THR 216.A N ASN 208.A O no hydrogen 3.083 N/A GLU 218.A N VAL 206.A O no hydrogen 2.514 N/A