Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jd2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N SER 105.A OG no hydrogen 2.857 N/A ASP 9.A N VAL 41.A O no hydrogen 3.015 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 2.597 N/A LYS 13.A N ASP 9.A O no hydrogen 2.728 N/A GLU 14.A N PRO 10.A O no hydrogen 3.357 N/A THR 15.A N GLU 11.A O no hydrogen 3.192 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.980 N/A LEU 16.A N LEU 12.A O no hydrogen 3.086 N/A ARG 17.A N LYS 13.A O no hydrogen 2.878 N/A LYS 18.A N GLU 14.A O no hydrogen 2.838 N/A PHE 19.A N THR 15.A O no hydrogen 2.988 N/A ARG 20.A N LEU 16.A O no hydrogen 2.938 N/A PHE 21.A N ARG 17.A O no hydrogen 3.423 N/A ARG 22.A N PHE 19.A O no hydrogen 3.234 N/A ARG 22.A NH1 ASN 26.A O no hydrogen 2.897 N/A ARG 22.A NH1 SER 70.A OG no hydrogen 3.197 N/A ARG 22.A NH2 ASN 26.A OD1 no hydrogen 2.796 N/A ASN 26.A ND2 ASN 49.A OD1 no hydrogen 2.749 N/A ASN 27.A ND2 ILE 50.A O no hydrogen 3.546 N/A ALA 28.A N SER 70.A O no hydrogen 2.988 N/A ALA 29.A N LEU 47.A O no hydrogen 2.832 N/A ILE 30.A N VAL 68.A O no hydrogen 2.933 N/A ILE 31.A N ASP 45.A O no hydrogen 2.864 N/A MET 32.A N PHE 66.A O no hydrogen 2.780 N/A LYS 33.A N VAL 42.A O no hydrogen 2.893 N/A VAL 34.A N TYR 102.A OH no hydrogen 3.117 N/A ASP 35.A N MET 40.A O no hydrogen 2.996 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.230 N/A ARG 38.A N ASP 35.A OD1 no hydrogen 3.498 N/A ARG 38.A NH1 ASP 9.A OD2 no hydrogen 3.207 N/A ARG 38.A NH2 ASP 9.A OD2 no hydrogen 2.797 N/A GLN 39.A N ASP 35.A O no hydrogen 2.709 N/A VAL 41.A N GLU 7.A O no hydrogen 2.825 N/A VAL 42.A N LYS 33.A O no hydrogen 2.736 N/A GLU 44.A N ILE 31.A O no hydrogen 2.766 N/A ASP 45.A N ILE 31.A O no hydrogen 3.097 N/A LEU 47.A N ALA 29.A O no hydrogen 2.835 N/A ILE 50.A N ASN 27.A O no hydrogen 3.134 N/A SER 51.A N GLU 54.A OE1 no hydrogen 3.245 N/A LEU 55.A N SER 51.A O no hydrogen 3.041 N/A LYS 56.A N PRO 52.A O no hydrogen 3.103 N/A LEU 57.A N GLU 53.A O no hydrogen 3.451 N/A GLU 58.A N LEU 55.A O no hydrogen 2.933 N/A LEU 59.A N LYS 56.A O no hydrogen 3.233 N/A ARG 65.A N SER 89.A O no hydrogen 2.814 N/A ARG 65.A NE GLU 44.A OE1 no hydrogen 2.997 N/A ARG 65.A NH1 GLN 63.A OE1 no hydrogen 3.159 N/A ARG 65.A NH1 PRO 64.A O no hydrogen 2.878 N/A ARG 65.A NH2 GLU 44.A OE2 no hydrogen 3.289 N/A ARG 65.A NH2 GLN 63.A OE1 no hydrogen 3.278 N/A PHE 66.A N MET 32.A O no hydrogen 3.189 N/A VAL 67.A N ILE 87.A O no hydrogen 2.804 N/A VAL 68.A N ILE 30.A O no hydrogen 2.897 N/A TYR 69.A N CYS 85.A O no hydrogen 2.667 N/A TYR 69.A OH ILE 50.A O no hydrogen 2.425 N/A SER 70.A N ALA 28.A O no hydrogen 2.803 N/A TYR 71.A N PRO 83.A O no hydrogen 3.364 N/A TYR 71.A OH GLU 129.A OE2 no hydrogen 2.998 N/A LYS 72.A N ASN 27.A OD1 no hydrogen 2.651 N/A TYR 73.A N SER 81.A O no hydrogen 2.767 N/A HIS 75.A N ARG 79.A O no hydrogen 3.390 N/A HIS 75.A NE2 SER 81.A OG no hydrogen 2.615 N/A SER 81.A N TYR 73.A O no hydrogen 2.907 N/A SER 81.A OG HIS 75.A NE2 no hydrogen 2.615 N/A CYS 85.A N TYR 69.A O no hydrogen 2.919 N/A CYS 85.A SG TYR 69.A O no hydrogen 3.918 N/A CYS 85.A SG PRO 83.A O no hydrogen 3.903 N/A PHE 86.A N LYS 117.A O no hydrogen 2.846 N/A ILE 87.A N VAL 67.A O no hydrogen 2.713 N/A PHE 88.A N PHE 119.A O no hydrogen 2.865 N/A SER 89.A N ARG 65.A O no hydrogen 2.882 N/A SER 90.A N ILE 121.A O no hydrogen 3.022 N/A CYS 94.A SG PRO 91.A O no hydrogen 3.577 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.690 N/A GLN 99.A N LYS 95.A O no hydrogen 3.016 N/A GLN 99.A NE2 PRO 91.A O no hydrogen 3.407 N/A GLN 99.A NE2 VAL 92.A O no hydrogen 3.370 N/A MET 100.A N PRO 96.A O no hydrogen 3.049 N/A MET 101.A N GLU 97.A O no hydrogen 3.229 N/A TYR 102.A N GLN 98.A O no hydrogen 3.139 N/A ALA 103.A N GLN 99.A O no hydrogen 2.786 N/A GLY 104.A N MET 100.A O no hydrogen 2.902 N/A SER 105.A N TYR 102.A O no hydrogen 3.076 N/A SER 105.A OG CYS 6.A O no hydrogen 3.538 N/A SER 105.A OG MET 101.A O no hydrogen 2.611 N/A ARG 108.A NH1 GLU 7.A OE2 no hydrogen 2.950 N/A LEU 109.A N SER 105.A O no hydrogen 3.196 N/A VAL 110.A N LYS 106.A O no hydrogen 2.978 N/A GLN 111.A N ASN 107.A O no hydrogen 3.222 N/A THR 112.A N ARG 108.A O no hydrogen 2.997 N/A THR 112.A OG1 ARG 108.A O no hydrogen 2.685 N/A ALA 113.A N LEU 109.A O no hydrogen 2.887 N/A GLU 114.A N GLN 111.A O no hydrogen 2.993 N/A LEU 115.A N VAL 110.A O no hydrogen 3.212 N/A PHE 119.A N PHE 86.A O no hydrogen 2.784 N/A ILE 121.A N PHE 88.A O no hydrogen 2.953 N/A ARG 122.A NE SER 90.A O no hydrogen 2.662 N/A ASP 125.A N THR 123.A OG1 no hydrogen 3.425 N/A ASP 126.A N THR 123.A O no hydrogen 3.146 N/A LEU 127.A N THR 124.A O no hydrogen 2.928 N/A TRP 131.A N THR 128.A OG1 no hydrogen 3.270 N/A LEU 132.A N THR 128.A O no hydrogen 3.002 N/A LYS 133.A N GLU 129.A O no hydrogen 3.171 N/A GLU 134.A N THR 130.A O no hydrogen 2.805 N/A LYS 135.A N TRP 131.A O no hydrogen 3.183 N/A LEU 136.A N LEU 132.A O no hydrogen 3.134 N/A ALA 137.A N LYS 133.A O no hydrogen 3.073 N/A PHE 138.A N LYS 135.A O no hydrogen 3.016 N/A