Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N VAL 97.A O no hydrogen 2.828 N/A LEU 11.A N ASN 99.A O no hydrogen 2.802 N/A GLU 13.A N ILE 101.A O no hydrogen 2.888 N/A ASN 14.A N LEU 68.A O no hydrogen 2.762 N/A ASN 14.A ND2 ASP 105.A OD2 no hydrogen 2.968 N/A ARG 16.A NE.A SER 15.A O no hydrogen 3.324 N/A GLY 17.A N SER 15.A OG no hydrogen 3.040 N/A GLN 21.A N VAL 64.A O no hydrogen 2.891 N/A GLN 21.A NE2 GLY 17.A O no hydrogen 3.500 N/A LEU 23.A N LEU 62.A O no hydrogen 2.835 N/A ILE 26.A N GLY 60.A O no hydrogen 2.873 N/A ARG 27.A NE ASP 31.A OD2 no hydrogen 3.038 N/A ARG 27.A NH2 ASP 31.A OD1 no hydrogen 3.202 N/A SER 28.A N TYR 38.A OH no hydrogen 3.243 N/A SER 28.A OG GLU 91.A OE2 no hydrogen 2.733 N/A ARG 30.A N SER 28.A OG no hydrogen 2.984 N/A ASP 31.A N SER 28.A O no hydrogen 3.202 N/A ASN 33.A N ARG 30.A O no hydrogen 3.458 N/A LEU 34.A N ARG 30.A O no hydrogen 3.030 N/A ARG 37.A N VAL 83.A O no hydrogen 2.941 N/A ARG 37.A NH1 SER 35.A OG no hydrogen 3.255 N/A ARG 37.A NH1 LEU 36.A O no hydrogen 2.790 N/A TYR 38.A N PRO 57.A O no hydrogen 2.759 N/A SER 39.A N HIS 81.A O no hydrogen 3.027 N/A THR 41.A N ARG 79.A O no hydrogen 2.820 N/A THR 41.A OG1 ARG 79.A O no hydrogen 3.548 N/A THR 41.A OG1 HIS 81.A NE2 no hydrogen 2.787 N/A GLY 42.A N ASP 46.A OD1 no hydrogen 2.710 N/A GLY 44.A N GLN 47.A O no hydrogen 2.936 N/A ALA 45.A N GLY 42.A O no hydrogen 2.866 N/A GLN 47.A N GLY 42.A O no hydrogen 3.170 N/A GLY 51.A N ALA 45.A O no hydrogen 2.930 N/A ILE 52.A N GLY 44.A O no hydrogen 2.855 N/A PHE 53.A N GLY 44.A O no hydrogen 3.006 N/A ILE 54.A N SER 63.A O no hydrogen 2.933 N/A ASN 56.A N GLN 61.A O no hydrogen 2.963 N/A ILE 58.A N ASN 56.A OD1 no hydrogen 2.881 N/A SER 59.A N ASN 56.A OD1 no hydrogen 2.708 N/A GLY 60.A N ASN 56.A O no hydrogen 2.765 N/A GLN 61.A N SER 59.A OG no hydrogen 3.342 N/A LEU 62.A N VAL 24.A O no hydrogen 2.570 N/A SER 63.A N ILE 54.A O no hydrogen 2.721 N/A VAL 64.A N GLN 21.A O no hydrogen 2.852 N/A THR 65.A N ILE 52.A O no hydrogen 2.862 N/A THR 65.A OG1 GLY 51.A O no hydrogen 2.593 N/A THR 65.A OG1 ILE 52.A O no hydrogen 3.310 N/A ARG 70.A N GLU 13.A OE1 no hydrogen 3.117 N/A ARG 70.A NE GLU 71.A OE2 no hydrogen 2.931 N/A ARG 70.A NE ASP 102.A OD1 no hydrogen 3.171 N/A ARG 70.A NH2 GLU 71.A OE2 no hydrogen 2.867 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.911 N/A LEU 72.A N ASP 69.A O no hydrogen 2.818 N/A ILE 73.A N ASP 69.A O no hydrogen 3.059 N/A ARG 75.A NE HIS 77.A NE2 no hydrogen 3.115 N/A PHE 76.A N ILE 98.A O no hydrogen 3.025 N/A LEU 78.A N ILE 96.A O no hydrogen 2.836 N/A ARG 79.A N THR 41.A O no hydrogen 2.973 N/A ALA 80.A N ILE 94.A O no hydrogen 2.915 N/A HIS 81.A N SER 39.A O no hydrogen 2.715 N/A HIS 81.A NE2 THR 41.A OG1 no hydrogen 2.787 N/A VAL 83.A N ARG 37.A O no hydrogen 3.073 N/A ASP 84.A N ASN 88.A O no hydrogen 2.836 N/A GLY 87.A N ASP 84.A O no hydrogen 2.947 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.750 N/A VAL 90.A N ALA 82.A O no hydrogen 2.922 N/A ILE 94.A N ALA 80.A O no hydrogen 2.910 N/A ILE 96.A N LEU 78.A O no hydrogen 2.860 N/A ILE 98.A N PHE 76.A O no hydrogen 2.910 N/A ASN 99.A N ILE 9.A O no hydrogen 2.783 N/A ASN 99.A ND2 ASN 10.A OD1 no hydrogen 3.072 N/A VAL 100.A N ALA 74.A O no hydrogen 2.894 N/A ILE 101.A N LEU 11.A O no hydrogen 2.485 N/A MET 103.A N GLU 13.A OE2 no hydrogen 2.691 N/A ASN 104.A ND2 ASP 196.A OD1 no hydrogen 3.260 N/A ASN 104.A ND2 ASP 196.A OD2 no hydrogen 3.103 N/A ASP 105.A N MET 103.A O no hydrogen 2.932 N/A ASN 106.A N ASP 138.A OD2 no hydrogen 3.051 N/A ASN 106.A ND2 ASP 138.A OD1 no hydrogen 2.788 N/A ARG 107.A NH1 SER 206.A O no hydrogen 2.942 N/A GLU 109.A N ILE 135.A O no hydrogen 2.813 N/A GLN 113.A NE2 THR 208.A O no hydrogen 3.521 N/A TRP 115.A N THR 210.A O no hydrogen 2.787 N/A TRP 115.A NE1 HIS 112.A O no hydrogen 2.879 N/A GLY 117.A N VAL 212.A O no hydrogen 2.998 N/A VAL 119.A N THR 214.A O no hydrogen 2.943 N/A GLU 121.A N THR 216.A O no hydrogen 2.921 N/A GLY 122.A N LEU 180.A O no hydrogen 2.771 N/A SER 123.A OG PRO 120.A O no hydrogen 2.671 N/A GLY 126.A N THR 175.A O no hydrogen 2.660 N/A THR 127.A N THR 175.A OG1 no hydrogen 3.125 N/A THR 127.A OG1 LYS 124.A O no hydrogen 2.678 N/A TYR 128.A OH THR 131.A OG1 no hydrogen 2.604 N/A VAL 129.A N ILE 173.A O no hydrogen 2.835 N/A THR 131.A OG1 TYR 128.A OH no hydrogen 2.604 N/A THR 131.A OG1 ASP 172.A OD1 no hydrogen 2.350 N/A VAL 132.A N GLY 171.A O no hydrogen 3.001 N/A ALA 134.A N TYR 149.A OH no hydrogen 3.044 N/A ILE 135.A N GLU 109.A O no hydrogen 2.732 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.045 N/A ASP 139.A N ASP 102.A OD2 no hydrogen 3.037 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.930 N/A ALA 142.A N ASP 139.A O no hydrogen 2.829 N/A ASN 144.A ND2 ASP 102.A O no hydrogen 2.950 N/A ASN 144.A ND2 ASP 102.A OD2 no hydrogen 2.821 N/A GLY 145.A N ALA 142.A O no hydrogen 3.164 N/A MET 146.A N LEU 143.A O no hydrogen 3.050 N/A ARG 148.A N THR 195.A O no hydrogen 2.968 N/A ARG 148.A NE LEU 147.A O no hydrogen 2.870 N/A TYR 149.A N ASN 168.A O no hydrogen 2.699 N/A ARG 150.A N GLN 193.A O no hydrogen 2.961 N/A ARG 150.A NE GLN 193.A OE1 no hydrogen 3.283 N/A LEU 152.A N ILE 191.A O no hydrogen 2.764 N/A GLN 154.A NE2 PRO 156.A O no hydrogen 2.803 N/A GLN 154.A NE2 SER 160.A O no hydrogen 2.810 N/A ALA 155.A N THR 189.A O no hydrogen 2.936 N/A ASN 162.A N SER 160.A OG no hydrogen 3.191 N/A MET 163.A N GLN 154.A OE1 no hydrogen 2.730 N/A THR 165.A N ILE 174.A O no hydrogen 2.824 N/A ASN 167.A N ASP 172.A O no hydrogen 2.906 N/A GLU 169.A N ASN 167.A OD1 no hydrogen 2.945 N/A THR 170.A N ASN 167.A O no hydrogen 3.205 N/A GLY 171.A N ASN 167.A O no hydrogen 3.095 N/A ILE 173.A N MET 130.A O no hydrogen 2.720 N/A ILE 174.A N THR 165.A O no hydrogen 3.005 N/A THR 175.A N THR 127.A O no hydrogen 2.950 N/A THR 175.A OG1 LYS 124.A O no hydrogen 2.907 N/A VAL 176.A N MET 163.A O no hydrogen 2.769 N/A ALA 177.A N MET 163.A O no hydrogen 3.324 N/A ARG 182.A N GLU 121.A OE2 no hydrogen 3.187 N/A ARG 182.A NH1 VAL 215.A O no hydrogen 2.524 N/A GLU 183.A N ASP 181.A OD1 no hydrogen 3.269 N/A LYS 184.A N ASP 181.A O no hydrogen 3.014 N/A VAL 185.A N ASP 181.A O no hydrogen 3.036 N/A GLN 186.A NE2 ARG 182.A O no hydrogen 3.657 N/A GLN 187.A NE2 THR 214.A OG1 no hydrogen 3.143 N/A TYR 188.A N ILE 213.A O no hydrogen 2.870 N/A TYR 188.A OH THR 158.A O no hydrogen 2.368 N/A THR 189.A N ALA 155.A O no hydrogen 2.652 N/A LEU 190.A N ALA 211.A O no hydrogen 2.780 N/A ILE 191.A N SER 153.A O no hydrogen 3.138 N/A ILE 192.A N ALA 209.A O no hydrogen 2.849 N/A GLN 193.A N ARG 150.A O no hydrogen 2.853 N/A ALA 194.A N ASN 207.A O no hydrogen 2.994 N/A THR 195.A N ARG 148.A O no hydrogen 3.005 N/A THR 195.A OG1 ASP 196.A O no hydrogen 3.496 N/A ASP 196.A N LEU 205.A O no hydrogen 2.834 N/A MET 197.A N LEU 143.A O no hydrogen 2.960 N/A GLU 198.A N MET 146.A O no hydrogen 2.924 N/A GLY 199.A N ASP 196.A O no hydrogen 2.844 N/A ASN 200.A N MET 197.A O no hydrogen 3.060 N/A THR 202.A N ASN 200.A OD1 no hydrogen 2.772 N/A THR 202.A OG1 ASN 200.A OD1 no hydrogen 3.462 N/A TYR 203.A N ASN 200.A OD1 no hydrogen 2.914 N/A GLY 204.A N ASN 200.A O no hydrogen 2.950 N/A LEU 205.A N ASP 196.A OD1 no hydrogen 2.507 N/A ASN 207.A N ALA 194.A O no hydrogen 2.924 N/A ASN 207.A ND2 PRO 108.A O no hydrogen 2.807 N/A THR 208.A N ASN 207.A OD1 no hydrogen 2.866 N/A ALA 209.A N ILE 192.A O no hydrogen 2.930 N/A THR 210.A N GLN 113.A O no hydrogen 2.879 N/A ALA 211.A N LEU 190.A O no hydrogen 2.772 N/A VAL 212.A N TRP 115.A O no hydrogen 2.749 N/A ILE 213.A N TYR 188.A O no hydrogen 2.865 N/A THR 214.A N GLY 117.A O no hydrogen 2.813 N/A VAL 215.A N GLN 186.A O no hydrogen 2.675 N/A THR 216.A N VAL 119.A O no hydrogen 2.862 N/A