Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ojb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 121.A O no hydrogen 2.765 N/A ALA 5.A N LEU 119.A O no hydrogen 2.945 N/A ARG 6.A NH2 ASP 117.A OD2 no hydrogen 3.266 N/A LEU 7.A N ASP 117.A O no hydrogen 2.836 N/A MET 11.A N ILE 116.A O no hydrogen 3.050 N/A GLY 14.A N CYS 89.A O no hydrogen 2.657 N/A ARG 15.A N GLY 12.A O no hydrogen 3.103 N/A ARG 15.A NE THR 9.A O no hydrogen 3.338 N/A ARG 15.A NE PRO 10.A O no hydrogen 3.094 N/A ARG 15.A NH1 THR 16.A O no hydrogen 3.041 N/A ARG 15.A NH2 THR 9.A O no hydrogen 2.554 N/A VAL 17.A N ILE 87.A O no hydrogen 2.990 N/A VAL 19.A N MET 85.A O no hydrogen 2.795 N/A LYS 20.A N GLU 129.A O no hydrogen 2.902 N/A LYS 20.A NZ GLU 129.A OE2 no hydrogen 3.315 N/A GLY 21.A N PHE 83.A O no hydrogen 3.030 N/A GLU 22.A N HIS 126.A O no hydrogen 2.826 N/A VAL 23.A N MET 81.A O no hydrogen 3.077 N/A ASN 24.A N ASP 124.A O no hydrogen 2.993 N/A ALA 27.A N ASN 24.A O no hydrogen 3.236 N/A LYS 28.A N ASP 124.A OD2 no hydrogen 2.774 N/A SER 29.A N ASP 124.A OD2 no hydrogen 3.204 N/A SER 29.A OG ASN 47.A OD1 no hydrogen 3.296 N/A PHE 30.A N PRO 48.A O no hydrogen 3.290 N/A ASN 31.A N ASN 122.A O no hydrogen 2.732 N/A VAL 32.A N LEU 46.A O no hydrogen 2.957 N/A ASP 33.A N GLU 120.A O no hydrogen 2.672 N/A LEU 34.A N LEU 44.A O no hydrogen 2.649 N/A LEU 35.A N THR 118.A O no hydrogen 2.713 N/A ALA 36.A N ASP 41.A O no hydrogen 2.742 N/A GLY 37.A N ASP 117.A OD1 no hydrogen 3.021 N/A SER 39.A N ALA 36.A O no hydrogen 2.926 N/A SER 39.A OG ASP 41.A OD2 no hydrogen 2.566 N/A LYS 40.A N ALA 36.A O no hydrogen 2.945 N/A ILE 42.A N PHE 60.A O no hydrogen 2.930 N/A ALA 43.A N LEU 34.A O no hydrogen 2.945 N/A LEU 44.A N LEU 34.A O no hydrogen 3.353 N/A HIS 45.A ND1 ASP 33.A OD1 no hydrogen 2.640 N/A LEU 46.A N VAL 32.A O no hydrogen 2.937 N/A ASN 47.A N VAL 56.A O no hydrogen 2.766 N/A ASN 47.A ND2 ASN 31.A OD1 no hydrogen 2.636 N/A ARG 49.A N ALA 54.A O no hydrogen 2.799 N/A LEU 50.A N LYS 28.A O no hydrogen 2.872 N/A ALA 54.A N ARG 49.A O no hydrogen 3.130 N/A VAL 56.A N ASN 47.A O no hydrogen 3.075 N/A ARG 57.A N GLU 69.A O no hydrogen 3.238 N/A ARG 57.A NH1 PHE 55.A O no hydrogen 2.674 N/A ARG 57.A NH1 ASN 71.A O no hydrogen 3.559 N/A ARG 57.A NH2 ASN 71.A O no hydrogen 2.626 N/A ASN 58.A N HIS 45.A O no hydrogen 3.340 N/A ASN 58.A ND2 GLY 66.A O no hydrogen 2.937 N/A SER 59.A N ASN 58.A OD1 no hydrogen 2.676 N/A SER 59.A OG ALA 43.A O no hydrogen 2.835 N/A SER 59.A OG TYR 106.A OH no hydrogen 2.421 N/A PHE 60.A N ILE 42.A O no hydrogen 2.866 N/A LEU 61.A N SER 64.A O no hydrogen 3.019 N/A GLN 62.A N ASP 41.A OD1 no hydrogen 3.289 N/A SER 64.A N LEU 61.A O no hydrogen 3.301 N/A GLY 66.A N SER 59.A O no hydrogen 3.150 N/A GLU 69.A N ARG 57.A O no hydrogen 3.154 N/A ARG 70.A NE GLU 68.A OE2 no hydrogen 2.321 N/A GLY 80.A N VAL 23.A O no hydrogen 2.783 N/A GLY 80.A N ASN 24.A O no hydrogen 3.233 N/A MET 81.A N SER 78.A O no hydrogen 3.238 N/A PHE 83.A N GLY 21.A O no hydrogen 2.752 N/A GLU 84.A N ASN 99.A OD1 no hydrogen 2.991 N/A MET 85.A N VAL 19.A O no hydrogen 2.630 N/A ILE 86.A N ALA 97.A O no hydrogen 2.956 N/A ILE 87.A N VAL 17.A O no hydrogen 2.897 N/A TYR 88.A N LYS 95.A O no hydrogen 2.828 N/A CYS 89.A N ARG 15.A O no hydrogen 2.939 N/A CYS 89.A SG GLY 12.A O no hydrogen 3.186 N/A CYS 89.A SG ASP 90.A O no hydrogen 3.721 N/A CYS 89.A SG HIS 108.A NE2 no hydrogen 3.756 N/A ASP 90.A N GLU 93.A O no hydrogen 2.805 N/A VAL 91.A N ASP 90.A OD1 no hydrogen 2.787 N/A PHE 94.A N TYR 106.A O no hydrogen 2.745 N/A LYS 95.A N TYR 88.A O no hydrogen 2.714 N/A LYS 95.A NZ ASP 90.A OD2 no hydrogen 3.064 N/A VAL 96.A N LEU 104.A O no hydrogen 2.784 N/A ALA 97.A N ILE 86.A O no hydrogen 2.928 N/A VAL 98.A N VAL 101.A O no hydrogen 2.838 N/A ASN 99.A N GLU 84.A O no hydrogen 2.888 N/A VAL 101.A N VAL 98.A O no hydrogen 3.240 N/A SER 103.A N VAL 96.A O no hydrogen 2.868 N/A LEU 104.A N VAL 96.A O no hydrogen 3.076 N/A TYR 106.A N PHE 94.A O no hydrogen 2.834 N/A TYR 106.A OH SER 59.A OG no hydrogen 2.421 N/A HIS 108.A N ARG 92.A O no hydrogen 3.241 N/A ARG 109.A NH1 ASN 58.A OD1 no hydrogen 2.865 N/A ARG 109.A NH1 GLU 67.A O no hydrogen 3.017 N/A ARG 109.A NH2 GLU 67.A O no hydrogen 2.477 N/A ARG 109.A NH2 GLU 69.A OE1 no hydrogen 3.359 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.520 N/A LEU 113.A N LYS 111.A O no hydrogen 2.983 N/A SER 115.A N GLU 112.A O no hydrogen 3.044 N/A SER 115.A OG GLU 112.A O no hydrogen 3.548 N/A ILE 116.A N LEU 113.A O no hydrogen 3.251 N/A ASP 117.A N LEU 35.A O no hydrogen 3.006 N/A THR 118.A N LEU 35.A O no hydrogen 3.168 N/A THR 118.A OG1 ASP 117.A OD1 no hydrogen 3.445 N/A LEU 119.A N ALA 5.A O no hydrogen 2.914 N/A GLU 120.A N ASP 33.A O no hydrogen 2.965 N/A ILE 121.A N PHE 3.A O no hydrogen 2.739 N/A ASN 122.A N ASN 31.A O no hydrogen 3.050 N/A ASP 124.A N SER 29.A O no hydrogen 2.781 N/A ILE 125.A N GLY 123.A O no hydrogen 2.806 N/A HIS 126.A N GLU 22.A O no hydrogen 2.675 N/A LEU 128.A N LYS 20.A O no hydrogen 2.970 N/A GLU 129.A N LYS 20.A O no hydrogen 2.958 N/A ARG 131.A N VAL 18.A O no hydrogen 2.830 N/A ARG 131.A NH1 GLU 129.A OE2 no hydrogen 2.844 N/A