Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2igw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 27.A OD1 no hydrogen 2.692 N/A ARG 3.A NE ASP 27.A OD2 no hydrogen 3.361 N/A ARG 3.A NH1 GLU 23.A OE2 no hydrogen 2.986 N/A ARG 3.A NH2 ASP 27.A OD2 no hydrogen 3.080 N/A SER 4.A N ASP 26.A OD1 no hydrogen 3.138 N/A SER 4.A OG ASP 26.A OD2 no hydrogen 2.577 N/A VAL 6.A N MET 22.A O no hydrogen 2.967 N/A PHE 7.A N GLY 169.A O no hydrogen 2.941 N/A PHE 8.A N ILE 20.A O no hydrogen 2.932 N/A ASP 9.A N ASP 167.A O no hydrogen 2.904 N/A ILE 10.A N GLY 18.A O no hydrogen 2.909 N/A THR 11.A N MET 164.A O no hydrogen 2.910 N/A ILE 12.A N LYS 15.A O no hydrogen 2.857 N/A GLY 13.A N ASP 162.A O no hydrogen 2.823 N/A LYS 15.A N ILE 12.A O no hydrogen 2.928 N/A SER 17.A N ILE 10.A O no hydrogen 2.922 N/A SER 17.A OG LYS 15.A O no hydrogen 2.951 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.764 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.484 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.924 N/A ILE 20.A N PHE 8.A O no hydrogen 2.717 N/A VAL 21.A N GLU 141.A O no hydrogen 2.876 N/A MET 22.A N VAL 6.A O no hydrogen 2.777 N/A GLU 23.A N ARG 138.A O no hydrogen 2.972 N/A LEU 24.A N SER 4.A O no hydrogen 2.754 N/A TYR 25.A N PHE 136.A O no hydrogen 3.028 N/A VAL 28.A N TYR 25.A O no hydrogen 2.856 N/A VAL 29.A N TYR 25.A O no hydrogen 2.957 N/A LYS 31.A N GLU 93.A OE2 no hydrogen 2.961 N/A THR 32.A N GLU 93.A OE1 no hydrogen 2.738 N/A THR 32.A OG1 GLU 93.A OE1 no hydrogen 2.593 N/A ALA 33.A N VAL 29.A O no hydrogen 2.722 N/A GLY 34.A N PRO 30.A O no hydrogen 2.859 N/A ASN 35.A N LYS 31.A O no hydrogen 3.102 N/A ASN 35.A ND2 GLY 116.A O no hydrogen 3.117 N/A PHE 36.A N THR 32.A O no hydrogen 3.339 N/A ARG 37.A N ALA 33.A O no hydrogen 2.990 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 3.003 N/A ARG 37.A NH1 GLN 170.A OE1 no hydrogen 2.980 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.484 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.858 N/A ALA 38.A N GLY 34.A O no hydrogen 2.963 N/A LEU 39.A N ASN 35.A O no hydrogen 3.061 N/A CYS 40.A N PHE 36.A O no hydrogen 2.923 N/A CYS 40.A N ARG 37.A O no hydrogen 3.005 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.354 N/A THR 41.A N ARG 37.A O no hydrogen 3.054 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.233 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.691 N/A GLY 42.A N ALA 38.A O no hydrogen 2.854 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.042 N/A GLY 45.A N GLY 42.A O no hydrogen 3.110 N/A GLY 47.A N LYS 51.A O no hydrogen 2.822 N/A LYS 48.A N GLU 83.A OE2 no hydrogen 2.745 N/A SER 49.A N GLU 83.A OE1 no hydrogen 2.944 N/A SER 49.A OG GLU 83.A OE1 no hydrogen 3.097 N/A GLY 50.A N GLY 47.A O no hydrogen 2.899 N/A LYS 51.A N SER 49.A OG no hydrogen 3.007 N/A LEU 53.A N GLY 45.A O no hydrogen 2.765 N/A HIS 54.A NE2 CYS 40.A O no hydrogen 3.110 N/A PHE 55.A N LEU 39.A O no hydrogen 3.106 N/A LYS 56.A NZ ASP 167.A OD1 no hydrogen 3.486 N/A GLY 57.A N ILE 165.A O no hydrogen 2.654 N/A SER 58.A N PHE 55.A O no hydrogen 2.904 N/A SER 58.A OG PHE 55.A O no hydrogen 2.624 N/A PHE 60.A N CYS 163.A O no hydrogen 2.914 N/A ARG 62.A N GLN 70.A O no hydrogen 3.457 N/A ILE 63.A N GLY 157.A O no hydrogen 2.836 N/A ILE 64.A N MET 68.A O no hydrogen 2.968 N/A ASN 66.A N GLU 150.A OE2 no hydrogen 2.831 N/A MET 68.A N ILE 64.A O no hydrogen 3.345 N/A ILE 69.A N LEU 121.A O no hydrogen 2.979 N/A GLN 70.A N ARG 62.A O no hydrogen 2.746 N/A GLY 71.A N PHE 119.A O no hydrogen 3.030 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.163 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.461 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.748 N/A ARG 76.A NH2 THR 75.A OG1 no hydrogen 3.362 N/A ASN 78.A N ASP 73.A OD2 no hydrogen 2.942 N/A GLY 79.A N ASP 73.A OD2 no hydrogen 2.711 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.563 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.535 N/A GLY 81.A N ASP 73.A OD2 no hydrogen 2.772 N/A GLY 82.A N THR 75.A OG1 no hydrogen 2.764 N/A GLU 83.A N SER 117.A OG no hydrogen 2.946 N/A ILE 85.A N ASN 35.A OD1 no hydrogen 2.935 N/A TYR 86.A N SER 84.A OG no hydrogen 2.941 N/A TYR 86.A OH LYS 31.A O no hydrogen 2.862 N/A GLY 87.A N SER 84.A O no hydrogen 3.080 N/A GLY 87.A N SER 84.A OG no hydrogen 3.187 N/A PHE 90.A N ASN 115.A O no hydrogen 3.032 N/A ASP 92.A N ASN 113.A OD1 no hydrogen 2.918 N/A ASN 94.A ND2 VAL 28.A O no hydrogen 3.033 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 2.867 N/A LYS 96.A NZ GLU 97.A OE2 no hydrogen 2.959 N/A LYS 98.A NZ PHE 95.A O no hydrogen 3.019 N/A HIS 99.A N ASP 130.A OD1 no hydrogen 2.717 N/A HIS 99.A ND1 ASP 130.A OD1 no hydrogen 2.969 N/A HIS 99.A NE2 SER 106.A OG no hydrogen 2.959 N/A GLY 103.A N CYS 122.A O no hydrogen 2.810 N/A VAL 104.A N GLY 101.A O no hydrogen 3.470 N/A LEU 105.A N GLY 137.A O no hydrogen 3.023 N/A SER 106.A N PHE 120.A O no hydrogen 2.986 N/A SER 106.A OG HIS 99.A NE2 no hydrogen 2.959 N/A SER 106.A OG VAL 134.A O no hydrogen 3.413 N/A MET 107.A N VAL 134.A O no hydrogen 2.985 N/A ALA 108.A N GLN 118.A O no hydrogen 3.072 N/A ALA 110.A N THR 114.A OG1 no hydrogen 2.758 N/A ASN 113.A N ASP 92.A OD2 no hydrogen 3.031 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.339 N/A ASN 115.A N PHE 90.A O no hydrogen 3.237 N/A ASN 115.A ND2 PHE 90.A O no hydrogen 2.931 N/A ASN 115.A ND2 ASP 92.A OD1 no hydrogen 2.901 N/A SER 117.A OG GLY 72.A O no hydrogen 2.776 N/A GLN 118.A NE2 GLY 79.A O no hydrogen 3.080 N/A GLN 118.A NE2 GLY 81.A O no hydrogen 2.954 N/A PHE 119.A N GLY 71.A O no hydrogen 3.052 N/A PHE 120.A N SER 106.A O no hydrogen 2.823 N/A LEU 121.A N ILE 69.A O no hydrogen 2.960 N/A CYS 122.A N VAL 104.A O no hydrogen 2.956 N/A CYS 122.A SG VAL 104.A O no hydrogen 3.704 N/A CYS 122.A SG THR 126.A OG1 no hydrogen 3.673 N/A THR 123.A N PHE 67.A O no hydrogen 2.914 N/A THR 123.A OG1 GLU 150.A OE2 no hydrogen 3.193 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.692 N/A LEU 129.A N THR 126.A O no hydrogen 2.926 N/A ASP 130.A N GLU 127.A O no hydrogen 3.088 N/A LYS 132.A N LEU 129.A O no hydrogen 3.059 N/A HIS 133.A N LEU 129.A O no hydrogen 3.220 N/A HIS 133.A ND1 MET 107.A O no hydrogen 2.745 N/A PHE 136.A N LEU 105.A O no hydrogen 2.912 N/A GLY 137.A N LEU 105.A O no hydrogen 3.269 N/A ARG 138.A N GLU 23.A O no hydrogen 3.072 N/A VAL 139.A N GLY 103.A O no hydrogen 2.763 N/A VAL 140.A N VAL 21.A O no hydrogen 2.764 N/A GLU 141.A N VAL 21.A O no hydrogen 3.344 N/A VAL 145.A N GLY 142.A O no hydrogen 2.854 N/A VAL 146.A N GLY 142.A O no hydrogen 3.311 N/A LYS 147.A N LEU 143.A O no hydrogen 3.019 N/A LYS 147.A NZ GLU 150.A OE1 no hydrogen 2.884 N/A ALA 148.A N ASP 144.A O no hydrogen 2.956 N/A VAL 149.A N VAL 145.A O no hydrogen 3.098 N/A GLU 150.A N VAL 146.A O no hydrogen 2.962 N/A SER 151.A N LYS 147.A O no hydrogen 2.970 N/A SER 151.A OG ALA 148.A O no hydrogen 2.836 N/A ASN 152.A N VAL 149.A O no hydrogen 2.946 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 2.968 N/A GLY 153.A N GLU 150.A O no hydrogen 2.970 N/A SER 154.A N ILE 63.A O no hydrogen 3.143 N/A SER 154.A OG SER 156.A OG no hydrogen 2.656 N/A SER 154.A OG LYS 158.A O no hydrogen 2.733 N/A SER 156.A OG SER 154.A OG no hydrogen 2.656 N/A GLY 157.A N SER 154.A O no hydrogen 2.780 N/A LYS 158.A N SER 156.A OG no hydrogen 3.272 N/A VAL 160.A N ASN 152.A O no hydrogen 2.852 N/A CYS 163.A SG LYS 161.A O no hydrogen 3.447 N/A MET 164.A N THR 11.A O no hydrogen 2.862 N/A ILE 165.A N SER 58.A O no hydrogen 2.926 N/A ALA 166.A N ASP 9.A O no hydrogen 2.850 N/A ASP 167.A N ASP 9.A O no hydrogen 3.406 N/A CYS 168.A N ASP 167.A OD1 no hydrogen 2.899 N/A CYS 168.A SG CYS 40.A O no hydrogen 3.407 N/A CYS 168.A SG HIS 54.A NE2 no hydrogen 3.592 N/A GLY 169.A N PHE 7.A O no hydrogen 3.204 N/A LEU 171.A N LYS 5.A O no hydrogen 2.606 N/A