Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.079 N/A ASP 6.A N SER 3.A OG no hydrogen 3.099 N/A LYS 7.A N SER 3.A O no hydrogen 2.844 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.840 N/A ALA 8.A N ALA 4.A O no hydrogen 2.893 N/A ASN 9.A N ALA 5.A O no hydrogen 3.038 N/A ASN 9.A ND2 SER 120.A O no hydrogen 3.675 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.884 N/A VAL 10.A N ASP 6.A O no hydrogen 2.917 N/A LYS 11.A N LYS 7.A O no hydrogen 2.942 N/A LYS 11.A NZ VAL 70.A O no hydrogen 2.787 N/A ALA 12.A N ALA 8.A O no hydrogen 2.877 N/A ALA 13.A N ASN 9.A O no hydrogen 2.789 N/A TRP 14.A N VAL 10.A O no hydrogen 2.884 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.921 N/A GLY 15.A N LYS 11.A O no hydrogen 2.938 N/A LYS 16.A N ALA 12.A O no hydrogen 3.185 N/A LYS 16.A NZ HIS 113.A ND1 no hydrogen 3.013 N/A LYS 16.A NZ ASP 116.A OD1 no hydrogen 2.680 N/A VAL 17.A N ALA 13.A O no hydrogen 3.207 N/A VAL 17.A N TRP 14.A O no hydrogen 3.045 N/A GLY 18.A N TRP 14.A O no hydrogen 3.329 N/A GLN 20.A N VAL 17.A O no hydrogen 3.193 N/A ALA 21.A N GLY 18.A O no hydrogen 3.145 N/A HIS 24.A N GLN 20.A O no hydrogen 2.674 N/A HIS 24.A NE2 HIS 113.A NE2 no hydrogen 3.046 N/A GLY 25.A N ALA 21.A O no hydrogen 2.689 N/A ALA 26.A N GLY 22.A O no hydrogen 3.079 N/A GLU 27.A N ALA 23.A O no hydrogen 2.998 N/A ALA 28.A N HIS 24.A O no hydrogen 2.957 N/A LEU 29.A N GLY 25.A O no hydrogen 3.134 N/A GLU 30.A N ALA 26.A O no hydrogen 3.041 N/A ARG 31.A N GLU 27.A O no hydrogen 2.961 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.278 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.935 N/A MET 32.A N ALA 28.A O no hydrogen 2.978 N/A PHE 33.A N LEU 29.A O no hydrogen 2.937 N/A LEU 34.A N GLU 30.A O no hydrogen 3.054 N/A GLY 35.A N ARG 31.A O no hydrogen 2.698 N/A PHE 36.A N MET 32.A O no hydrogen 2.764 N/A THR 39.A N PHE 36.A O no hydrogen 2.906 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.531 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.814 N/A LYS 40.A N PRO 37.A O no hydrogen 3.087 N/A LYS 40.A NZ PHE 33.A O no hydrogen 3.336 N/A THR 41.A N THR 38.A O no hydrogen 2.988 N/A TYR 42.A N THR 39.A O no hydrogen 3.305 N/A PHE 43.A N LYS 40.A O no hydrogen 3.002 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.799 N/A PHE 46.A N PHE 43.A O no hydrogen 3.182 N/A ASN 47.A N GLN 54.A OE1 no hydrogen 2.952 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.020 N/A SER 52.A N SER 49.A O no hydrogen 3.134 N/A SER 52.A OG ASN 47.A O no hydrogen 2.554 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.129 N/A VAL 55.A N SER 52.A OG no hydrogen 3.365 N/A LYS 56.A N SER 52.A O no hydrogen 3.068 N/A ALA 57.A N ASP 53.A O no hydrogen 3.058 N/A HIS 58.A N GLN 54.A O no hydrogen 3.182 N/A GLY 59.A N VAL 55.A O no hydrogen 2.833 N/A GLN 60.A N LYS 56.A O no hydrogen 3.342 N/A GLN 60.A N ALA 57.A O no hydrogen 2.918 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.682 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.938 N/A LYS 61.A N ALA 57.A O no hydrogen 3.233 N/A VAL 62.A N HIS 58.A O no hydrogen 3.023 N/A ALA 63.A N GLY 59.A O no hydrogen 2.920 N/A ASP 64.A N GLN 60.A O no hydrogen 2.829 N/A ALA 65.A N LYS 61.A O no hydrogen 2.957 N/A LEU 66.A N VAL 62.A O no hydrogen 3.041 N/A THR 67.A N ALA 63.A O no hydrogen 2.787 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.158 N/A LYS 68.A N ASP 64.A O no hydrogen 2.837 N/A LYS 68.A NZ ALA 79.A O no hydrogen 3.037 N/A ALA 69.A N ALA 65.A O no hydrogen 2.882 N/A VAL 70.A N LEU 66.A O no hydrogen 2.810 N/A GLY 71.A N THR 67.A O no hydrogen 3.140 N/A GLY 71.A N LYS 68.A O no hydrogen 3.130 N/A HIS 72.A N LYS 68.A O no hydrogen 3.037 N/A HIS 72.A N ALA 69.A O no hydrogen 2.868 N/A ASP 75.A N HIS 72.A O no hydrogen 2.729 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 2.529 N/A ALA 79.A N ASP 75.A O no hydrogen 3.405 N/A LEU 80.A N LEU 76.A O no hydrogen 3.017 N/A SER 81.A N GLY 78.A O no hydrogen 3.315 N/A SER 81.A OG GLY 78.A O no hydrogen 3.071 N/A LEU 83.A N LEU 80.A O no hydrogen 2.808 N/A SER 84.A OG LEU 80.A O no hydrogen 3.559 N/A SER 84.A OG SER 81.A O no hydrogen 2.552 N/A LEU 86.A N ALA 82.A O no hydrogen 3.425 N/A HIS 87.A N LEU 83.A O no hydrogen 3.011 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.759 N/A ALA 88.A N SER 84.A O no hydrogen 2.895 N/A HIS 89.A N ASP 85.A O no hydrogen 2.805 N/A LYS 90.A N ASP 85.A O no hydrogen 3.206 N/A LEU 91.A N LEU 86.A O no hydrogen 2.872 N/A ARG 92.A NE ARG 141.A O no hydrogen 3.344 N/A ARG 92.A NH2 ARG 141.A O no hydrogen 2.715 N/A VAL 93.A N HIS 87.A O no hydrogen 2.890 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.013 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.936 N/A ASN 97.A N ASP 94.A O no hydrogen 2.951 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.956 N/A PHE 98.A N PRO 95.A O no hydrogen 3.121 N/A LEU 100.A N VAL 96.A O no hydrogen 3.492 N/A LEU 101.A N ASN 97.A O no hydrogen 2.945 N/A SER 102.A N PHE 98.A O no hydrogen 2.898 N/A SER 102.A OG PHE 98.A O no hydrogen 2.764 N/A SER 102.A OG SER 133.A OG no hydrogen 3.275 N/A HIS 103.A N LYS 99.A O no hydrogen 3.007 N/A CYS 104.A N LEU 100.A O no hydrogen 3.023 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.604 N/A LEU 105.A N LEU 101.A O no hydrogen 2.863 N/A LEU 106.A N SER 102.A O no hydrogen 2.957 N/A VAL 107.A N HIS 103.A O no hydrogen 2.876 N/A THR 108.A N CYS 104.A O no hydrogen 2.956 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.921 N/A LEU 109.A N LEU 105.A O no hydrogen 2.864 N/A ALA 110.A N LEU 106.A O no hydrogen 2.872 N/A ALA 111.A N VAL 107.A O no hydrogen 2.918 N/A HIS 112.A N THR 108.A O no hydrogen 2.999 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.545 N/A HIS 113.A N LEU 109.A O no hydrogen 2.854 N/A HIS 113.A NE2 HIS 24.A NE2 no hydrogen 3.046 N/A ASP 116.A N HIS 113.A O no hydrogen 3.062 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.968 N/A HIS 122.A N ASN 118.A O no hydrogen 2.842 N/A ALA 123.A N PRO 119.A O no hydrogen 2.843 N/A SER 124.A N SER 120.A O no hydrogen 2.937 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.693 N/A SER 124.A OG SER 120.A O no hydrogen 3.250 N/A LEU 125.A N VAL 121.A O no hydrogen 2.750 N/A ASP 126.A N HIS 122.A O no hydrogen 2.920 N/A LYS 127.A N ALA 123.A O no hydrogen 3.093 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.217 N/A PHE 128.A N SER 124.A O no hydrogen 2.995 N/A LEU 129.A N LEU 125.A O no hydrogen 2.885 N/A ALA 130.A N ASP 126.A O no hydrogen 2.867 N/A ASN 131.A N LYS 127.A O no hydrogen 2.769 N/A VAL 132.A N PHE 128.A O no hydrogen 2.954 N/A SER 133.A N LEU 129.A O no hydrogen 2.818 N/A SER 133.A OG SER 102.A OG no hydrogen 3.275 N/A SER 133.A OG LEU 129.A O no hydrogen 3.047 N/A THR 134.A N ALA 130.A O no hydrogen 2.888 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.096 N/A VAL 135.A N ASN 131.A O no hydrogen 3.011 N/A LEU 136.A N VAL 132.A O no hydrogen 2.909 N/A THR 137.A N SER 133.A O no hydrogen 2.923 N/A THR 137.A N THR 134.A O no hydrogen 2.969 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.766 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.332 N/A SER 138.A OG THR 134.A O no hydrogen 3.453 N/A SER 138.A OG VAL 135.A O no hydrogen 3.486 N/A LYS 139.A NZ ASP 85.A OD2 no hydrogen 3.472 N/A TYR 140.A N THR 137.A O no hydrogen 3.149 N/A