Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 21.A OD2 no hydrogen 2.948 N/A ARG 2.A NH2 ASP 21.A OD1 no hydrogen 2.867 N/A ILE 4.A N ALA 17.A O no hydrogen 2.848 N/A ASN 5.A N SER 152.A O no hydrogen 2.744 N/A ILE 6.A N CYS 15.A O no hydrogen 2.840 N/A THR 7.A N THR 150.A O no hydrogen 2.813 N/A THR 7.A OG1 THR 14.A OG1 no hydrogen 2.682 N/A LEU 8.A N VAL 13.A O no hydrogen 2.853 N/A GLU 9.A N THR 148.A O no hydrogen 3.022 N/A LYS 10.A N GLU 147.A OE1 no hydrogen 2.701 N/A ARG 11.A N GLU 147.A OE2 no hydrogen 2.955 N/A ARG 11.A NE ASP 139.A OD2 no hydrogen 2.727 N/A ARG 11.A NH1 GLU 147.A OE2 no hydrogen 2.880 N/A ARG 11.A NH2 ASP 139.A O no hydrogen 3.316 N/A ARG 11.A NH2 ASP 139.A OD2 no hydrogen 2.887 N/A ARG 11.A NH2 GLY 143.A O no hydrogen 2.938 N/A GLY 12.A N LEU 8.A O no hydrogen 2.779 N/A VAL 13.A N LEU 8.A O no hydrogen 3.202 N/A THR 14.A OG1 THR 7.A OG1 no hydrogen 2.682 N/A CYS 15.A N ILE 6.A O no hydrogen 2.889 N/A CYS 15.A SG ILE 6.A O no hydrogen 3.934 N/A LYS 16.A N GLU 129.A O no hydrogen 2.962 N/A ALA 17.A N ILE 4.A O no hydrogen 2.834 N/A LEU 18.A N THR 126.A O no hydrogen 2.870 N/A LEU 19.A N ARG 2.A O no hydrogen 2.824 N/A LEU 20.A N PHE 124.A O no hydrogen 2.836 N/A ALA 24.A N LEU 20.A O no hydrogen 2.782 N/A ARG 26.A N GLU 66.A OE2 no hydrogen 2.935 N/A ARG 26.A NE PRO 63.A O no hydrogen 2.775 N/A ARG 26.A NH2 PRO 63.A O no hydrogen 2.856 N/A THR 27.A N GLU 66.A OE1 no hydrogen 2.790 N/A THR 27.A OG1 GLU 66.A OE1 no hydrogen 2.647 N/A SER 28.A N ALA 24.A O no hydrogen 2.861 N/A SER 28.A OG ALA 24.A O no hydrogen 2.844 N/A SER 28.A OG PHE 124.A O no hydrogen 3.536 N/A LYS 29.A N PRO 25.A O no hydrogen 3.016 N/A LYS 29.A NZ ASP 33.A OD2 no hydrogen 2.703 N/A ALA 30.A N ARG 26.A O no hydrogen 2.990 N/A VAL 31.A N THR 27.A O no hydrogen 2.991 N/A TRP 32.A N SER 28.A O no hydrogen 2.839 N/A ASP 33.A N LYS 29.A O no hydrogen 2.940 N/A ALA 34.A N VAL 31.A O no hydrogen 2.951 N/A LEU 35.A N TRP 32.A O no hydrogen 3.257 N/A GLN 37.A N PHE 151.A O no hydrogen 3.000 N/A GLN 37.A NE2 ALA 34.A O no hydrogen 2.938 N/A SER 38.A OG THR 150.A OG1 no hydrogen 2.552 N/A SER 39.A N LEU 149.A O no hydrogen 3.195 N/A SER 39.A OG LEU 54.A O no hydrogen 3.281 N/A GLN 40.A NE2 VAL 41.A O no hydrogen 2.765 N/A GLN 40.A NE2 ALA 144.A O no hydrogen 2.833 N/A VAL 41.A N GLU 147.A O no hydrogen 3.189 N/A PHE 42.A N TYR 52.A O no hydrogen 2.901 N/A HIS 43.A ND1 GLY 44.A O no hydrogen 2.844 N/A HIS 43.A NE2 TYR 105.A OH no hydrogen 2.575 N/A GLY 44.A N GLU 50.A O no hydrogen 2.921 N/A LYS 45.A NZ HIS 92.A O no hydrogen 3.524 N/A ARG 48.A NH1 ASN 108.A O no hydrogen 3.013 N/A ASN 49.A N ASN 109.A OD1 no hydrogen 2.886 N/A ASN 49.A ND2 ARG 107.A O no hydrogen 2.891 N/A ASN 49.A ND2 ASN 109.A OD1 no hydrogen 3.232 N/A GLU 50.A N ARG 48.A O no hydrogen 2.919 N/A ILE 51.A N VAL 103.A O no hydrogen 2.948 N/A TYR 52.A N PHE 42.A O no hydrogen 2.870 N/A TYR 52.A OH TYR 94.A OH no hydrogen 2.498 N/A ASN 53.A N LEU 101.A O no hydrogen 2.947 N/A ASN 53.A ND2 LEU 149.A O no hydrogen 2.939 N/A VAL 55.A N VAL 99.A O no hydrogen 2.880 N/A ALA 57.A N THR 97.A O no hydrogen 3.040 N/A GLU 66.A N ASN 122.A OD1 no hydrogen 3.056 N/A ASN 67.A ND2 VAL 123.A O no hydrogen 2.761 N/A THR 69.A N GLY 121.A O no hydrogen 2.904 N/A THR 71.A N THR 69.A OG1 no hydrogen 2.919 N/A THR 71.A OG1 THR 69.A OG1 no hydrogen 3.283 N/A ILE 73.A N ASP 76.A OD2 no hydrogen 2.862 N/A GLY 75.A N PHE 104.A O no hydrogen 2.749 N/A ASP 76.A N ILE 73.A O no hydrogen 3.038 N/A VAL 77.A N ALA 125.A O no hydrogen 2.921 N/A CYS 78.A N ALA 102.A O no hydrogen 2.814 N/A TYR 79.A N ASN 122.A O no hydrogen 2.923 N/A TYR 79.A OH GLU 62.A OE1 no hydrogen 2.643 N/A PHE 80.A N ASP 100.A O no hydrogen 2.956 N/A THR 81.A OG1 GLU 62.A OE1 no hydrogen 2.735 N/A PHE 82.A N ILE 98.A O no hydrogen 2.751 N/A THR 83.A N ASP 86.A OD2 no hydrogen 2.850 N/A SER 84.A N GLN 96.A O no hydrogen 3.182 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.192 N/A ASP 86.A N THR 83.A O no hydrogen 3.028 N/A LEU 87.A N SER 84.A O no hydrogen 3.186 N/A LYS 88.A N SER 84.A O no hydrogen 2.915 N/A THR 89.A N LEU 87.A O no hydrogen 2.940 N/A THR 89.A OG1 SER 91.A OG no hydrogen 2.697 N/A THR 89.A OG1 HIS 92.A ND1 no hydrogen 2.862 N/A SER 91.A OG THR 89.A OG1 no hydrogen 2.697 N/A SER 91.A OG ASP 115.A OD1 no hydrogen 2.678 N/A SER 91.A OG ASP 115.A OD2 no hydrogen 3.364 N/A HIS 92.A N THR 89.A O no hydrogen 3.124 N/A HIS 92.A ND1 THR 89.A OG1 no hydrogen 2.862 N/A GLY 93.A N THR 89.A O no hydrogen 3.273 N/A TYR 94.A OH TYR 52.A OH no hydrogen 2.498 N/A GLN 96.A N SER 84.A OG no hydrogen 3.373 N/A ILE 98.A N PHE 82.A O no hydrogen 2.780 N/A VAL 99.A N VAL 55.A O no hydrogen 2.885 N/A ASP 100.A N PHE 80.A O no hydrogen 2.990 N/A LEU 101.A N ASN 53.A O no hydrogen 3.064 N/A ALA 102.A N CYS 78.A O no hydrogen 2.843 N/A VAL 103.A N ILE 51.A O no hydrogen 2.798 N/A PHE 104.A N ASP 76.A O no hydrogen 2.982 N/A TYR 105.A N ASN 49.A O no hydrogen 2.943 N/A TYR 105.A OH HIS 43.A NE2 no hydrogen 2.575 N/A ARG 107.A NE ASN 108.A OD1 no hydrogen 2.829 N/A ARG 107.A NH2 ASN 108.A OD1 no hydrogen 3.343 N/A ASN 109.A ND2 PRO 72.A O no hydrogen 2.992 N/A ASN 109.A ND2 GLY 106.A O no hydrogen 2.753 N/A LEU 111.A N VAL 70.A O no hydrogen 2.998 N/A ASN 113.A N GLY 117.A O no hydrogen 2.824 N/A ASN 113.A ND2 TYR 46.A OH no hydrogen 3.336 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 2.857 N/A THR 116.A N ASN 113.A OD1 no hydrogen 3.063 N/A GLY 117.A N ASN 113.A O no hydrogen 2.906 N/A VAL 119.A N LEU 111.A O no hydrogen 2.895 N/A GLY 121.A N THR 69.A O no hydrogen 2.969 N/A ASN 122.A N TYR 79.A O no hydrogen 2.942 N/A ASN 122.A ND2 THR 27.A OG1 no hydrogen 2.941 N/A ASN 122.A ND2 GLY 64.A O no hydrogen 2.807 N/A VAL 123.A N ASN 67.A O no hydrogen 3.056 N/A PHE 124.A N VAL 77.A O no hydrogen 2.949 N/A THR 126.A N LEU 18.A O no hydrogen 2.997 N/A ILE 127.A N GLY 75.A O no hydrogen 2.822 N/A VAL 128.A N LYS 16.A O no hydrogen 2.844 N/A GLU 129.A N LYS 16.A O no hydrogen 3.279 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.643 N/A ALA 135.A N ASP 132.A O no hydrogen 3.015 N/A ALA 136.A N GLU 133.A O no hydrogen 3.019 N/A GLN 138.A N ALA 134.A O no hydrogen 2.997 N/A ASP 139.A N ALA 135.A O no hydrogen 3.061 N/A ILE 140.A N ALA 136.A O no hydrogen 2.877 N/A TRP 141.A N CYS 137.A O no hydrogen 2.927 N/A GLY 143.A N ILE 140.A O no hydrogen 2.873 N/A GLU 147.A N ALA 144.A O no hydrogen 2.971 N/A THR 148.A N GLU 147.A OE1 no hydrogen 2.932 N/A LEU 149.A N SER 39.A O no hydrogen 2.848 N/A THR 150.A N THR 7.A O no hydrogen 2.793 N/A THR 150.A OG1 GLU 9.A OE2.A no hydrogen 2.768 N/A THR 150.A OG1 GLU 9.A OE2.B no hydrogen 2.570 N/A THR 150.A OG1 SER 38.A OG no hydrogen 2.552 N/A PHE 151.A N GLN 37.A O no hydrogen 2.817 N/A SER 152.A N ASN 5.A O no hydrogen 2.894 N/A SER 152.A OG ASN 5.A O no hydrogen 3.527 N/A ARG 153.A NE TRP 32.A O no hydrogen 3.110 N/A ARG 153.A NH2 TRP 32.A O no hydrogen 2.996 N/A ARG 153.A NH2 ASP 33.A O no hydrogen 3.331 N/A ALA 154.A N TYR 3.A O no hydrogen 3.005 N/A