Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 2.A O no hydrogen 2.657 N/A PHE 6.A N PHE 3.A O no hydrogen 2.891 N/A LYS 9.A N GLU 61.A OE2 no hydrogen 3.012 N/A LYS 9.A NZ ALA 60.A O no hydrogen 2.696 N/A LYS 9.A NZ HIS 92.A NE2 no hydrogen 3.003 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.709 N/A LEU 13.A N LYS 9.A O no hydrogen 2.849 N/A ALA 15.A N GLU 11.A O no hydrogen 2.629 N/A LEU 16.A N ILE 12.A O no hydrogen 2.902 N/A HIS 17.A ND1 LEU 13.A O no hydrogen 2.639 N/A GLY 18.A N GLU 14.A O no hydrogen 2.622 N/A ARG 19.A N ALA 15.A O no hydrogen 2.869 N/A GLY 20.A N LEU 16.A O no hydrogen 2.417 N/A LEU 21.A N LEU 16.A O no hydrogen 2.969 N/A THR 22.A OG1 THR 23.A OG1 no hydrogen 3.336 N/A THR 23.A OG1 GLU 2.A OE1 no hydrogen 2.520 N/A THR 23.A OG1 THR 22.A OG1 no hydrogen 3.336 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.670 N/A THR 25.A OG1 GLY 50.A O no hydrogen 3.276 N/A GLU 28.A N THR 25.A OG1 no hydrogen 2.997 N/A ALA 29.A N THR 25.A O no hydrogen 3.060 N/A ALA 30.A N PRO 26.A O no hydrogen 3.100 N/A ALA 30.A N ILE 27.A O no hydrogen 3.190 N/A ALA 31.A N ILE 27.A O no hydrogen 3.006 N/A LEU 32.A N GLU 28.A O no hydrogen 3.133 N/A ALA 35.A N ALA 31.A O no hydrogen 2.330 N/A LEU 36.A N LEU 32.A O no hydrogen 2.431 N/A GLU 37.A N LEU 34.A O no hydrogen 3.378 N/A LEU 41.A N THR 172.A O no hydrogen 3.438 N/A ILE 42.A N VAL 195.A O no hydrogen 2.889 N/A GLY 43.A N LEU 174.A O no hydrogen 2.543 N/A GLN 44.A NE2 ALA 177.A O no hydrogen 2.923 N/A ARG 46.A NH1 THR 49.A OG1 no hydrogen 2.975 N/A ARG 46.A NH2 ARG 46.A O no hydrogen 3.511 N/A LYS 51.A NZ ASP 145.A OD1 no hydrogen 2.716 N/A LYS 51.A NZ ASP 145.A OD2 no hydrogen 3.015 N/A LEU 53.A N GLU 28.A OE2 no hydrogen 3.261 N/A ALA 54.A N LYS 51.A O no hydrogen 3.169 N/A PHE 55.A N THR 52.A O no hydrogen 3.263 N/A ALA 56.A N THR 52.A O no hydrogen 3.253 N/A ILE 59.A N PHE 55.A O no hydrogen 3.166 N/A ALA 60.A N ALA 56.A O no hydrogen 3.340 N/A GLU 61.A N LEU 57.A O no hydrogen 2.940 N/A ARG 62.A N ILE 59.A O no hydrogen 2.666 N/A ARG 62.A NE GLU 140.A OE1 no hydrogen 2.891 N/A ARG 62.A NH1 GLN 171.A OE1 no hydrogen 2.730 N/A LEU 63.A N ILE 59.A O no hydrogen 3.181 N/A LEU 63.A N ALA 60.A O no hydrogen 3.335 N/A GLU 68.A N SER 66.A OG no hydrogen 2.969 N/A GLY 70.A N ARG 113.A O no hydrogen 2.702 N/A ARG 71.A NE ASP 116.A OD1 no hydrogen 2.902 N/A ARG 71.A NH1 GLU 68.A O no hydrogen 2.905 N/A ARG 71.A NH2 ASP 116.A OD2 no hydrogen 2.788 N/A LYS 72.A NZ ASP 135.A OD1 no hydrogen 2.994 N/A ARG 74.A NH1 ALA 64.A O no hydrogen 2.632 N/A THR 79.A N ALA 120.A O no hydrogen 3.391 N/A THR 87.A N ALA 83.A O no hydrogen 2.993 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.534 N/A ALA 88.A N GLU 85.A O no hydrogen 2.623 N/A VAL 89.A N GLU 85.A O no hydrogen 2.838 N/A LEU 93.A N ALA 90.A O no hydrogen 3.235 N/A LYS 94.A N ASP 116.A OD2 no hydrogen 2.943 N/A TYR 99.A N GLN 107.A OE1 no hydrogen 3.026 N/A GLY 103.A N THR 102.A OG1 no hydrogen 2.537 N/A GLN 107.A N GLY 103.A O no hydrogen 3.259 N/A LYS 108.A N GLY 105.A O no hydrogen 2.597 N/A ARG 113.A N ALA 110.A O no hydrogen 3.148 N/A GLY 114.A N LEU 111.A O no hydrogen 3.199 N/A ASP 116.A N LYS 94.A O no hydrogen 3.152 N/A ARG 124.A N THR 121.A O no hydrogen 2.839 N/A ALA 125.A N THR 121.A O no hydrogen 3.144 N/A LEU 126.A N PRO 122.A O no hydrogen 3.383 N/A TYR 128.A OH TYR 104.A O no hydrogen 2.751 N/A ARG 130.A N LEU 126.A O no hydrogen 2.747 N/A GLN 131.A N ASP 127.A O no hydrogen 2.934 N/A GLY 132.A N LEU 129.A O no hydrogen 2.743 N/A LEU 134.A N TYR 128.A O no hydrogen 2.957 N/A GLU 140.A N ARG 74.A O no hydrogen 2.629 N/A VAL 141.A N ARG 74.A O no hydrogen 3.202 N/A ALA 142.A N GLN 171.A O no hydrogen 3.187 N/A LEU 144.A N LEU 173.A O no hydrogen 3.199 N/A ASP 145.A N LEU 78.A O no hydrogen 3.306 N/A ALA 147.A N PHE 175.A O no hydrogen 3.350 N/A GLU 149.A N ASP 148.A OD1 no hydrogen 2.955 N/A MET 150.A N GLU 146.A O no hydrogen 3.132 N/A SER 152.A N ASP 148.A O no hydrogen 2.824 N/A SER 152.A OG ASP 148.A O no hydrogen 2.710 N/A MET 153.A N GLU 149.A O no hydrogen 3.186 N/A GLY 154.A N MET 150.A O no hydrogen 2.459 N/A PHE 155.A N MET 150.A O no hydrogen 3.160 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.878 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.585 N/A VAL 159.A N PHE 155.A O no hydrogen 3.394 N/A LEU 162.A N GLU 158.A O no hydrogen 2.768 N/A LEU 163.A N VAL 159.A O no hydrogen 3.156 N/A SER 164.A N GLU 160.A O no hydrogen 2.657 N/A SER 164.A OG GLU 160.A O no hydrogen 2.554 N/A SER 164.A OG TYR 190.A OH no hydrogen 3.277 N/A ALA 165.A N LEU 162.A O no hydrogen 3.130 N/A THR 166.A OG1 LEU 163.A O no hydrogen 2.801 N/A ARG 170.A NH1 PRO 167.A O no hydrogen 2.417 N/A GLN 171.A N GLU 140.A O no hydrogen 2.892 N/A GLN 171.A NE2 ALA 35.A O no hydrogen 3.591 N/A THR 172.A N ASP 40.A OD1 no hydrogen 2.855 N/A THR 172.A OG1 TYR 190.A O no hydrogen 3.026 N/A LEU 173.A N ALA 142.A O no hydrogen 3.164 N/A PHE 175.A N LEU 144.A O no hydrogen 2.927 N/A SER 176.A N GLY 43.A O no hydrogen 2.756 N/A SER 176.A OG THR 178.A O no hydrogen 2.425 N/A THR 178.A OG1 ASP 148.A OD2 no hydrogen 2.952 N/A ALA 183.A N PRO 180.A O no hydrogen 2.727 N/A LYS 184.A N SER 181.A O no hydrogen 2.493 N/A LYS 184.A NZ LEU 179.A O no hydrogen 3.151 N/A ARG 185.A N SER 181.A O no hydrogen 2.689 N/A LEU 186.A N TRP 182.A O no hydrogen 2.824 N/A GLU 188.A N LYS 184.A O no hydrogen 3.119 N/A ARG 189.A N ARG 185.A O no hydrogen 2.837 N/A TYR 190.A OH SER 164.A OG no hydrogen 3.277 N/A LYS 192.A N ASP 40.A OD2 no hydrogen 2.377 N/A LYS 192.A NZ PRO 168.A O no hydrogen 3.290 N/A VAL 195.A N ASP 40.A O no hydrogen 2.811 N/A ILE 197.A N ILE 42.A O no hydrogen 2.855 N/A VAL 199.A N GLN 44.A O no hydrogen 3.021 N/A ILE 200.A N ASN 198.A OD1 no hydrogen 3.124 N/A