Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eob_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.803 N/A ASN 2.A ND2 ASP 102.A O no hydrogen 3.482 N/A ASN 2.A ND2 ASP 102.A OD1 no hydrogen 2.827 N/A VAL 6.A N VAL 106.A O no hydrogen 2.887 N/A PHE 7.A N ALA 42.A O no hydrogen 2.916 N/A LEU 8.A N ILE 108.A O no hydrogen 2.892 N/A PHE 9.A N VAL 44.A O no hydrogen 3.195 N/A ASP 10.A N ILE 110.A O no hydrogen 2.892 N/A GLY 11.A N PHE 46.A O no hydrogen 3.171 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.891 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.497 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.530 N/A SER 12.A OG SER 14.A OG no hydrogen 3.063 N/A MET 13.A N LEU 77.A O no hydrogen 3.044 N/A SER 14.A OG SER 12.A OG no hydrogen 3.063 N/A SER 14.A OG ASP 112.A OD2 no hydrogen 2.610 N/A GLN 16.A N GLU 19.A OE2 no hydrogen 2.951 N/A PHE 20.A N GLN 16.A O no hydrogen 2.879 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 2.807 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 3.275 N/A LYS 22.A N ASP 18.A O no hydrogen 3.204 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 2.585 N/A ILE 23.A N GLU 19.A O no hydrogen 3.322 N/A ILE 23.A N PHE 20.A O no hydrogen 2.862 N/A LEU 24.A N PHE 20.A O no hydrogen 3.097 N/A ASP 25.A N GLN 21.A O no hydrogen 2.963 N/A PHE 26.A N LYS 22.A O no hydrogen 2.996 N/A MET 27.A N ILE 23.A O no hydrogen 3.391 N/A LYS 28.A N LEU 24.A O no hydrogen 3.085 N/A LYS 28.A NZ ASP 66.A OD1 no hydrogen 3.215 N/A ASP 29.A N ASP 25.A O no hydrogen 2.819 N/A VAL 30.A N PHE 26.A O no hydrogen 2.947 N/A MET 31.A N MET 27.A O no hydrogen 3.245 N/A LYS 32.A N LYS 28.A O no hydrogen 3.191 N/A LYS 32.A NZ ASP 66.A OD2 no hydrogen 3.529 N/A LYS 33.A N ASP 29.A O no hydrogen 3.252 N/A LEU 34.A N VAL 30.A O no hydrogen 3.193 N/A SER 35.A N LYS 32.A O no hydrogen 3.361 N/A SER 35.A OG LYS 32.A O no hydrogen 2.829 N/A THR 37.A OG1 SER 38.A OG no hydrogen 3.259 N/A SER 38.A OG GLY 1.A O no hydrogen 3.267 N/A SER 38.A OG THR 37.A OG1 no hydrogen 3.259 N/A ALA 42.A N LEU 5.A O no hydrogen 3.157 N/A ALA 43.A N PHE 54.A O no hydrogen 2.899 N/A VAL 44.A N PHE 7.A O no hydrogen 2.734 N/A GLN 45.A N LYS 51.A O no hydrogen 2.739 N/A GLN 45.A NE2 LYS 73.A O no hydrogen 3.353 N/A PHE 46.A N PHE 9.A O no hydrogen 3.230 N/A SER 47.A N SER 49.A O no hydrogen 3.297 N/A SER 47.A OG LEU 78.A O no hydrogen 2.345 N/A LYS 51.A N GLN 45.A O no hydrogen 3.021 N/A THR 52.A OG1 TYR 87.A OH no hydrogen 3.212 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 3.349 N/A SER 57.A N LEU 97.A O no hydrogen 2.932 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.910 N/A SER 57.A OG LEU 97.A O no hydrogen 3.122 N/A ASP 58.A N ASP 55.A O no hydrogen 2.927 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 3.029 N/A TYR 59.A N ASP 55.A O no hydrogen 3.125 N/A VAL 60.A N PHE 56.A O no hydrogen 3.232 N/A LYS 61.A N SER 57.A O no hydrogen 3.163 N/A ARG 62.A N ASP 58.A O no hydrogen 2.731 N/A LYS 63.A NZ VAL 60.A O no hydrogen 3.043 N/A ASP 66.A N ASP 64.A OD2 no hydrogen 3.286 N/A LEU 68.A N ASP 64.A O no hydrogen 3.147 N/A LEU 68.A N PRO 65.A O no hydrogen 3.241 N/A LEU 69.A N PRO 65.A O no hydrogen 3.286 N/A LEU 69.A N ASP 66.A O no hydrogen 3.033 N/A LYS 70.A NZ HIS 71.A NE2 no hydrogen 2.887 N/A HIS 74.A NE2 SER 12.A O no hydrogen 2.719 N/A MET 75.A N GLN 45.A OE1 no hydrogen 3.139 N/A LEU 78.A N THR 48.A OG1 no hydrogen 3.277 N/A THR 79.A N THR 116.A OG1 no hydrogen 2.634 N/A ASN 80.A N SER 47.A O no hydrogen 2.772 N/A ASN 80.A ND2 THR 48.A O no hydrogen 3.204 N/A THR 81.A N THR 79.A O no hydrogen 2.519 N/A THR 81.A OG1 THR 79.A O no hydrogen 2.878 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.356 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 3.250 N/A ALA 84.A N ASN 80.A O no hydrogen 3.146 N/A ILE 85.A N THR 81.A O no hydrogen 3.111 N/A ASN 86.A N PHE 82.A O no hydrogen 3.132 N/A ASN 86.A ND2 PHE 82.A O no hydrogen 3.175 N/A ASN 86.A ND2 ASN 120.A O no hydrogen 2.815 N/A TYR 87.A N GLY 83.A O no hydrogen 3.049 N/A TYR 87.A OH THR 52.A OG1 no hydrogen 3.212 N/A VAL 88.A N ALA 84.A O no hydrogen 2.881 N/A ALA 89.A N ILE 85.A O no hydrogen 3.218 N/A THR 90.A N TYR 87.A O no hydrogen 3.391 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.237 N/A GLU 91.A N TYR 87.A O no hydrogen 2.827 N/A VAL 92.A N VAL 88.A O no hydrogen 3.379 N/A PHE 93.A N VAL 88.A O no hydrogen 3.221 N/A ARG 94.A N VAL 92.A O no hydrogen 2.693 N/A ALA 99.A N ARG 94.A O no hydrogen 2.920 N/A ARG 100.A N ASP 4.A OD1 no hydrogen 2.938 N/A ARG 100.A NE ASP 4.A OD2 no hydrogen 2.990 N/A ARG 100.A NH1 SER 38.A O no hydrogen 2.724 N/A ARG 100.A NH2 ASP 4.A OD2 no hydrogen 2.963 N/A ARG 100.A NH2 SER 38.A O no hydrogen 2.950 N/A ALA 103.A N ARG 100.A O no hydrogen 2.942 N/A THR 104.A N ASN 2.A O no hydrogen 3.301 N/A VAL 106.A N ASP 4.A O no hydrogen 2.893 N/A LEU 107.A N ILE 128.A O no hydrogen 3.075 N/A ILE 108.A N VAL 6.A O no hydrogen 2.908 N/A ILE 109.A N TYR 130.A O no hydrogen 2.668 N/A ILE 110.A N LEU 8.A O no hydrogen 3.050 N/A THR 111.A N ILE 132.A O no hydrogen 3.222 N/A THR 111.A OG1 GLY 113.A O no hydrogen 2.921 N/A ASP 112.A N ASP 10.A OD2 no hydrogen 3.193 N/A THR 116.A N THR 79.A O no hydrogen 3.082 N/A ALA 124.A N ILE 121.A O no hydrogen 3.209 N/A ARG 129.A N SER 152.A OG no hydrogen 3.115 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.820 N/A ARG 129.A NH1 ILE 127.A O no hydrogen 3.154 N/A ARG 129.A NH2 PHE 150.A O no hydrogen 3.127 N/A TYR 130.A N LEU 107.A O no hydrogen 2.850 N/A ILE 131.A N PHE 158.A O no hydrogen 3.048 N/A ILE 132.A N ILE 109.A O no hydrogen 3.052 N/A GLY 133.A N LYS 160.A O no hydrogen 2.867 N/A ILE 134.A N THR 111.A O no hydrogen 3.059 N/A HIS 137.A N GLY 135.A O no hydrogen 2.601 N/A THR 140.A OG1 SER 143.A OG no hydrogen 3.346 N/A SER 143.A OG HIS 137.A O no hydrogen 3.298 N/A SER 143.A OG THR 140.A O no hydrogen 3.241 N/A SER 143.A OG THR 140.A OG1 no hydrogen 3.346 N/A GLN 144.A NE2 PHE 138.A O no hydrogen 3.268 N/A GLU 145.A N LYS 141.A O no hydrogen 2.954 N/A THR 146.A N SER 143.A O no hydrogen 2.868 N/A THR 146.A OG1 SER 143.A O no hydrogen 2.227 N/A LEU 147.A N GLN 144.A O no hydrogen 3.293 N/A HIS 148.A N GLU 145.A O no hydrogen 3.220 N/A LYS 149.A NZ THR 146.A O no hydrogen 2.748 N/A PHE 150.A N LEU 147.A O no hydrogen 3.167 N/A ALA 151.A N LEU 147.A O no hydrogen 3.419 N/A ALA 151.A N HIS 148.A O no hydrogen 3.091 N/A SER 152.A N ARG 129.A O no hydrogen 3.443 N/A GLU 157.A N PRO 154.A O no hydrogen 3.128 N/A PHE 158.A N PRO 154.A O no hydrogen 3.430 N/A VAL 159.A N ALA 155.A O no hydrogen 2.976 N/A LYS 160.A N ILE 131.A O no hydrogen 2.831 N/A LEU 162.A N GLY 133.A O no hydrogen 2.563 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.772 N/A LYS 167.A N THR 164.A O no hydrogen 2.811 N/A LEU 168.A N PHE 165.A O no hydrogen 3.200 N/A LEU 171.A N LYS 167.A O no hydrogen 3.198 N/A PHE 172.A N LEU 168.A O no hydrogen 3.060 N/A THR 173.A N LYS 169.A O no hydrogen 3.136 N/A THR 173.A OG1 LYS 169.A O no hydrogen 3.508 N/A THR 173.A OG1 ASP 170.A O no hydrogen 2.511 N/A GLU 174.A N LEU 171.A O no hydrogen 3.209 N/A LEU 175.A N PHE 172.A O no hydrogen 2.674 N/A