Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 2.A O no hydrogen 2.727 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 3.556 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 3.419 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 2.825 N/A GLN 7.A N GLU 3.A O no hydrogen 3.091 N/A SER 8.A N LEU 4.A O no hydrogen 2.903 N/A SER 8.A OG LEU 4.A O no hydrogen 2.607 N/A LEU 9.A N TYR 5.A O no hydrogen 2.913 N/A GLU 10.A N ARG 6.A O no hydrogen 3.335 N/A ILE 11.A N GLN 7.A O no hydrogen 3.083 N/A ILE 12.A N SER 8.A O no hydrogen 2.910 N/A SER 13.A N LEU 9.A O no hydrogen 2.893 N/A ARG 14.A N GLU 10.A O no hydrogen 2.967 N/A ARG 14.A NH1 LYS 27.A O no hydrogen 3.379 N/A TYR 15.A N ILE 11.A O no hydrogen 2.835 N/A LEU 16.A N ILE 12.A O no hydrogen 2.897 N/A ARG 17.A N SER 13.A O no hydrogen 3.085 N/A GLU 18.A N ARG 14.A O no hydrogen 2.837 N/A GLN 19.A N TYR 15.A O no hydrogen 2.953 N/A GLN 19.A NE2 ASP 46.A OD2 no hydrogen 3.015 N/A ALA 20.A N LEU 16.A O no hydrogen 3.243 N/A THR 21.A OG1 GLY 22.A O no hydrogen 3.373 N/A SER 34.A OG GLU 10.A OE1 no hydrogen 3.425 N/A LYS 36.A N ALA 32.A O no hydrogen 3.131 N/A ALA 37.A N THR 33.A O no hydrogen 3.250 N/A LEU 38.A N SER 34.A O no hydrogen 2.884 N/A GLU 39.A N ARG 35.A O no hydrogen 3.175 N/A THR 40.A N LYS 36.A O no hydrogen 3.132 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.874 N/A LEU 41.A N ALA 37.A O no hydrogen 2.906 N/A ARG 42.A N LEU 38.A O no hydrogen 2.730 N/A ARG 42.A NE GLU 18.A OE1 no hydrogen 2.803 N/A ARG 43.A N GLU 39.A O no hydrogen 3.178 N/A ARG 43.A NH1 PHE 147.A O no hydrogen 3.225 N/A ARG 43.A NH2 PHE 147.A O no hydrogen 3.282 N/A VAL 44.A N THR 40.A O no hydrogen 2.984 N/A GLY 45.A N LEU 41.A O no hydrogen 2.872 N/A VAL 48.A N GLY 45.A O no hydrogen 2.974 N/A ARG 50.A N GLY 47.A O no hydrogen 2.742 N/A ASN 51.A N GLY 47.A O no hydrogen 2.975 N/A HIS 52.A N VAL 48.A O no hydrogen 3.048 N/A PHE 56.A N HIS 52.A O no hydrogen 2.775 N/A GLN 57.A N GLU 53.A O no hydrogen 2.770 N/A GLY 58.A N THR 54.A O no hydrogen 2.975 N/A MET 59.A N ALA 55.A O no hydrogen 3.076 N/A LEU 60.A N PHE 56.A O no hydrogen 3.151 N/A ARG 61.A N GLN 57.A O no hydrogen 3.128 N/A LYS 62.A N GLY 58.A O no hydrogen 3.351 N/A LEU 63.A N MET 59.A O no hydrogen 3.176 N/A ASP 64.A N LEU 60.A O no hydrogen 3.120 N/A LYS 66.A N ASP 70.A OD2 no hydrogen 3.253 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 3.188 N/A ASP 70.A N ASN 67.A O no hydrogen 3.126 N/A LYS 72.A N GLU 68.A O no hydrogen 3.297 N/A SER 73.A N ASP 70.A O no hydrogen 3.179 N/A SER 73.A OG ASP 70.A O no hydrogen 2.778 N/A LEU 74.A N VAL 71.A O no hydrogen 3.390 N/A MET 78.A N LEU 74.A O no hydrogen 3.007 N/A ILE 79.A N SER 75.A O no hydrogen 2.845 N/A HIS 80.A N ARG 76.A O no hydrogen 3.046 N/A VAL 81.A N VAL 77.A O no hydrogen 3.207 N/A PHE 82.A N MET 78.A O no hydrogen 3.275 N/A SER 83.A N ILE 79.A O no hydrogen 3.208 N/A SER 83.A OG ILE 79.A O no hydrogen 3.275 N/A ARG 91.A N ASN 88.A O no hydrogen 3.144 N/A ARG 91.A N ASN 88.A OD1 no hydrogen 2.795 N/A ARG 91.A NH1 ASP 84.A O no hydrogen 2.540 N/A ARG 91.A NH1 VAL 86.A O no hydrogen 3.037 N/A ARG 91.A NH2 ASP 84.A O no hydrogen 2.457 N/A ILE 92.A N ASN 88.A O no hydrogen 3.423 N/A VAL 93.A N TRP 89.A O no hydrogen 3.126 N/A THR 94.A N GLY 90.A O no hydrogen 3.251 N/A THR 94.A OG1 GLY 90.A O no hydrogen 2.739 N/A LEU 95.A N ARG 91.A O no hydrogen 3.089 N/A ILE 96.A N ILE 92.A O no hydrogen 2.924 N/A SER 97.A N VAL 93.A O no hydrogen 2.656 N/A SER 97.A OG VAL 93.A O no hydrogen 2.249 N/A PHE 98.A N THR 94.A O no hydrogen 3.082 N/A GLY 99.A N LEU 95.A O no hydrogen 3.169 N/A ALA 100.A N ILE 96.A O no hydrogen 2.908 N/A PHE 101.A N SER 97.A O no hydrogen 2.752 N/A VAL 102.A N PHE 98.A O no hydrogen 2.679 N/A ALA 103.A N GLY 99.A O no hydrogen 2.957 N/A LYS 104.A N ALA 100.A O no hydrogen 3.085 N/A HIS 105.A N PHE 101.A O no hydrogen 3.467 N/A HIS 105.A NE2 ILE 65.A O no hydrogen 3.203 N/A LEU 106.A N VAL 102.A O no hydrogen 3.108 N/A LYS 107.A N ALA 103.A O no hydrogen 3.270 N/A LYS 107.A NZ GLU 112.A OE2 no hydrogen 2.927 N/A THR 108.A N LYS 104.A O no hydrogen 3.309 N/A ILE 109.A N HIS 105.A O no hydrogen 3.362 N/A ASN 110.A N LYS 107.A O no hydrogen 2.696 N/A GLN 111.A N LEU 106.A O no hydrogen 2.753 N/A CYS 114.A N GLN 111.A O no hydrogen 2.827 N/A CYS 114.A SG GLN 111.A OE1 no hydrogen 3.865 N/A LEU 118.A N CYS 114.A O no hydrogen 3.090 N/A ALA 119.A N ILE 115.A O no hydrogen 3.059 N/A GLU 120.A N GLU 116.A O no hydrogen 3.167 N/A SER 121.A N PRO 117.A O no hydrogen 3.105 N/A ILE 122.A N LEU 118.A O no hydrogen 3.057 N/A THR 123.A N ALA 119.A O no hydrogen 3.015 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.713 N/A ASP 124.A N GLU 120.A O no hydrogen 3.110 N/A VAL 125.A N SER 121.A O no hydrogen 3.246 N/A LEU 126.A N ILE 122.A O no hydrogen 2.990 N/A VAL 127.A N THR 123.A O no hydrogen 3.081 N/A ARG 128.A N ASP 124.A O no hydrogen 2.942 N/A THR 129.A N VAL 125.A O no hydrogen 3.171 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.509 N/A LYS 130.A N LEU 126.A O no hydrogen 3.155 N/A LYS 130.A NZ THR 87.A OG1 no hydrogen 2.639 N/A ARG 131.A NH1 GLY 1.A O no hydrogen 3.536 N/A LEU 134.A N LYS 130.A O no hydrogen 3.062 N/A VAL 135.A N ARG 131.A O no hydrogen 3.049 N/A LYS 136.A N ASP 132.A O no hydrogen 3.151 N/A GLN 137.A N TRP 133.A O no hydrogen 3.157 N/A ARG 138.A N VAL 135.A O no hydrogen 2.970 N/A GLY 139.A N LEU 134.A O no hydrogen 2.756 N/A TRP 140.A NE1 SER 8.A OG no hydrogen 2.942 N/A PHE 143.A N GLY 139.A O no hydrogen 3.128 N/A VAL 144.A N TRP 140.A O no hydrogen 3.191 N/A GLU 145.A N ASP 141.A O no hydrogen 3.465 N/A PHE 146.A N GLY 142.A O no hydrogen 3.280 N/A PHE 147.A N VAL 144.A O no hydrogen 3.351 N/A HIS 148.A N GLU 145.A O no hydrogen 3.501 N/A