Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 171.A O no hydrogen 3.412 N/A GLN 4.A NE2 ILE 2.A O no hydrogen 3.239 N/A LEU 5.A N ALA 129.A O no hydrogen 2.997 N/A TYR 6.A N THR 154.A O no hydrogen 2.880 N/A CYS 8.A N VAL 133.A O no hydrogen 2.771 N/A ASP 13.A N ASN 10.A O no hydrogen 3.005 N/A LYS 14.A NZ TYR 100.A O no hydrogen 2.936 N/A LYS 14.A NZ ASP 101.A OD1 no hydrogen 3.176 N/A VAL 17.A N ASP 13.A O no hydrogen 3.280 N/A LEU 18.A N LYS 14.A O no hydrogen 2.964 N/A THR 19.A N PHE 15.A O no hydrogen 3.244 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.946 N/A GLU 20.A N ASP 16.A O no hydrogen 3.023 N/A LEU 21.A N VAL 17.A O no hydrogen 3.332 N/A LEU 21.A N LEU 18.A O no hydrogen 3.367 N/A TYR 22.A OH SER 29.A OG no hydrogen 2.981 N/A GLY 23.A N GLU 20.A O no hydrogen 2.922 N/A VAL 24.A N LEU 21.A O no hydrogen 3.161 N/A GLY 27.A N SER 96.A OG no hydrogen 3.117 N/A SER 28.A N THR 94.A O no hydrogen 3.139 N/A SER 28.A OG THR 94.A OG1 no hydrogen 3.123 N/A SER 29.A N LYS 78.A O no hydrogen 3.058 N/A SER 29.A OG TYR 22.A OH no hydrogen 2.981 N/A ILE 31.A N LEU 80.A O no hydrogen 2.797 N/A PHE 32.A N VAL 98.A O no hydrogen 2.835 N/A VAL 33.A N THR 82.A O no hydrogen 2.993 N/A ALA 34.A N ASP 101.A OD2 no hydrogen 2.724 N/A LYS 36.A NZ ASP 59.A OD2 no hydrogen 2.657 N/A THR 38.A N THR 35.A OG1 no hydrogen 3.225 N/A THR 38.A OG1 THR 35.A OG1 no hydrogen 3.042 N/A ALA 39.A N THR 35.A O no hydrogen 3.158 N/A ASN 40.A N LYS 36.A O no hydrogen 2.953 N/A VAL 41.A N LYS 37.A O no hydrogen 3.236 N/A LEU 42.A N THR 38.A O no hydrogen 3.072 N/A TYR 43.A N ALA 39.A O no hydrogen 2.807 N/A GLY 44.A N ASN 40.A O no hydrogen 3.179 N/A LYS 45.A N VAL 41.A O no hydrogen 3.088 N/A LYS 45.A NZ ASP 16.A OD1 no hydrogen 3.089 N/A LEU 46.A N LEU 42.A O no hydrogen 3.015 N/A LYS 47.A N TYR 43.A O no hydrogen 2.906 N/A SER 48.A N GLY 44.A O no hydrogen 3.063 N/A SER 48.A OG GLY 44.A O no hydrogen 3.083 N/A GLU 49.A N LEU 46.A O no hydrogen 2.885 N/A GLY 50.A N LYS 47.A O no hydrogen 2.884 N/A HIS 51.A N LEU 46.A O no hydrogen 3.115 N/A SER 54.A N VAL 79.A O no hydrogen 2.865 N/A SER 54.A OG SER 77.A OG no hydrogen 2.815 N/A LEU 56.A N ILE 81.A O no hydrogen 2.731 N/A ASP 59.A N HIS 57.A ND1 no hydrogen 3.111 N/A GLN 61.A N GLU 64.A OE2 no hydrogen 2.721 N/A ARG 65.A N GLN 61.A O no hydrogen 2.795 N/A ARG 65.A NH2 ASN 84.A OD1 no hydrogen 3.323 N/A ASP 66.A N THR 62.A O no hydrogen 2.955 N/A ARG 67.A N GLN 63.A O no hydrogen 3.240 N/A LEU 68.A N GLU 64.A O no hydrogen 3.127 N/A ILE 69.A N ARG 65.A O no hydrogen 3.207 N/A ASP 70.A N ASP 66.A O no hydrogen 2.930 N/A ASP 71.A N ARG 67.A O no hydrogen 2.827 N/A PHE 72.A N LEU 68.A O no hydrogen 3.100 N/A ARG 73.A N ILE 69.A O no hydrogen 3.011 N/A ARG 73.A NE GLY 89.A O no hydrogen 2.915 N/A ARG 73.A NH2 GLY 89.A O no hydrogen 2.706 N/A GLU 74.A N ASP 70.A O no hydrogen 2.770 N/A GLY 75.A N PHE 72.A O no hydrogen 3.417 N/A ARG 76.A N ASP 71.A O no hydrogen 2.730 N/A ARG 76.A NH1 ASP 70.A OD2 no hydrogen 3.266 N/A ARG 76.A NH2 ASP 70.A OD2 no hydrogen 3.462 N/A ARG 76.A NH2 ASP 71.A OD1 no hydrogen 2.679 N/A SER 77.A N ASP 71.A O no hydrogen 3.402 N/A SER 77.A OG SER 54.A OG no hydrogen 2.815 N/A LYS 78.A N GLU 52.A O no hydrogen 2.974 N/A VAL 79.A N GLU 52.A O no hydrogen 3.310 N/A LEU 80.A N SER 29.A O no hydrogen 2.979 N/A ILE 81.A N SER 54.A O no hydrogen 2.822 N/A THR 82.A N ILE 31.A O no hydrogen 2.909 N/A THR 82.A OG1 LEU 56.A O no hydrogen 3.045 N/A THR 83.A N LEU 56.A O no hydrogen 3.090 N/A ASN 84.A N THR 82.A OG1 no hydrogen 3.178 N/A THR 94.A OG1 SER 28.A OG no hydrogen 3.123 N/A VAL 95.A N ILE 92.A O no hydrogen 2.998 N/A SER 96.A N SER 28.A O no hydrogen 3.125 N/A SER 96.A OG SER 28.A O no hydrogen 3.262 N/A VAL 98.A N ILE 30.A O no hydrogen 2.790 N/A ASN 99.A N ILE 130.A O no hydrogen 2.876 N/A ASP 101.A N PHE 32.A O no hydrogen 3.191 N/A LEU 105.A N GLN 109.A O no hydrogen 2.793 N/A GLY 108.A N LEU 105.A O no hydrogen 2.968 N/A GLN 109.A N ASN 107.A OD1 no hydrogen 2.914 N/A ASP 111.A N PRO 103.A O no hydrogen 3.067 N/A THR 114.A N ASP 111.A O no hydrogen 3.243 N/A THR 114.A N ASP 111.A OD1 no hydrogen 3.433 N/A THR 114.A OG1 ASP 111.A OD2 no hydrogen 2.746 N/A TYR 115.A N ASP 111.A O no hydrogen 3.167 N/A TYR 115.A OH GLN 4.A OE1 no hydrogen 2.719 N/A ILE 116.A N PRO 112.A O no hydrogen 2.948 N/A HIS 117.A N ALA 113.A O no hydrogen 3.445 N/A ARG 118.A N THR 114.A O no hydrogen 3.043 N/A ARG 118.A NE VAL 85.A O no hydrogen 3.123 N/A ARG 118.A NH1 ASN 99.A OD1 no hydrogen 3.204 N/A ARG 118.A NH2 ASN 84.A O no hydrogen 3.466 N/A ILE 119.A N TYR 115.A O no hydrogen 3.173 N/A GLY 120.A N HIS 117.A O no hydrogen 3.234 N/A ARG 121.A N ARG 118.A O no hydrogen 3.019 N/A ARG 121.A NH1 ALA 87.A O no hydrogen 3.251 N/A THR 122.A N ILE 119.A O no hydrogen 3.053 N/A THR 122.A OG1 ILE 119.A O no hydrogen 3.122 N/A GLY 123.A N GLY 120.A O no hydrogen 3.166 N/A LYS 126.A NZ LEU 172.A O no hydrogen 2.862 N/A GLY 127.A N GLY 124.A O no hydrogen 3.179 N/A VAL 128.A N SER 96.A O no hydrogen 3.228 N/A ALA 129.A N LYS 3.A O no hydrogen 2.766 N/A ILE 130.A N VAL 97.A O no hydrogen 2.900 N/A SER 131.A N LEU 5.A O no hydrogen 3.006 N/A PHE 132.A N ASN 99.A O no hydrogen 3.236 N/A HIS 134.A N SER 138.A OG no hydrogen 3.006 N/A ASP 135.A N SER 138.A OG no hydrogen 2.973 N/A SER 138.A N ASP 135.A OD1 no hydrogen 2.694 N/A SER 138.A OG ASP 135.A O no hydrogen 2.721 N/A SER 138.A OG ASP 135.A OD1 no hydrogen 2.893 N/A PHE 139.A N ASP 135.A O no hydrogen 2.966 N/A ASN 140.A N LYS 136.A O no hydrogen 2.970 N/A ILE 141.A N ASN 137.A O no hydrogen 3.103 N/A LEU 142.A N SER 138.A O no hydrogen 3.040 N/A SER 143.A N PHE 139.A O no hydrogen 2.943 N/A SER 143.A OG PHE 139.A O no hydrogen 2.906 N/A ALA 144.A N ASN 140.A O no hydrogen 2.917 N/A ILE 145.A N ILE 141.A O no hydrogen 3.054 N/A GLN 146.A N LEU 142.A O no hydrogen 2.912 N/A GLN 146.A NE2 ILE 152.A O no hydrogen 2.698 N/A LYS 147.A N SER 143.A O no hydrogen 2.787 N/A TYR 148.A N ALA 144.A O no hydrogen 2.997 N/A PHE 149.A N ILE 145.A O no hydrogen 3.337 N/A PHE 149.A N GLN 146.A O no hydrogen 3.208 N/A ASP 151.A N LYS 147.A O no hydrogen 3.475 N/A ARG 155.A NE ASP 7.A OD2 no hydrogen 2.800 N/A VAL 156.A N TYR 6.A O no hydrogen 2.835 N/A THR 158.A OG1 ASP 7.A O no hydrogen 2.944 N/A ASP 162.A N ASP 160.A OD1 no hydrogen 3.294 N/A VAL 164.A N ASP 160.A O no hydrogen 3.149 N/A GLU 165.A N TRP 161.A O no hydrogen 3.102 N/A LYS 166.A N ASP 162.A O no hydrogen 3.093 N/A ILE 167.A N GLU 163.A O no hydrogen 2.820 N/A VAL 168.A N VAL 164.A O no hydrogen 2.921 N/A LYS 169.A N GLU 165.A O no hydrogen 3.140 N/A LYS 170.A N LYS 166.A O no hydrogen 2.966 N/A VAL 171.A N ILE 167.A O no hydrogen 3.045 N/A LEU 172.A N VAL 168.A O no hydrogen 3.030 N/A LYS 173.A N LYS 169.A O no hydrogen 3.432 N/A ASP 174.A N VAL 171.A O no hydrogen 3.076 N/A