Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.233 N/A VAL 5.A N LYS 23.A O no hydrogen 3.038 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 2.871 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.864 N/A SER 7.A N SER 21.A O no hydrogen 2.916 N/A SER 7.A OG GLY 8.A O no hydrogen 3.479 N/A GLU 10.A N MET 115.A O no hydrogen 2.889 N/A LYS 12.A N THR 117.A O no hydrogen 2.866 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 3.261 N/A LYS 13.A NZ ALA 121.A O no hydrogen 3.458 N/A GLY 15.A N LEU 86.A O no hydrogen 2.974 N/A GLU 16.A N LYS 13.A O no hydrogen 3.088 N/A LEU 18.A N TRP 83.A O no hydrogen 3.155 N/A ILE 20.A N LEU 81.A O no hydrogen 3.078 N/A CYS 22.A N THR 79.A O no hydrogen 3.012 N/A LYS 23.A N VAL 5.A O no hydrogen 2.744 N/A GLY 24.A N SER 77.A O no hydrogen 2.964 N/A SER 25.A N GLN 3.A O no hydrogen 3.158 N/A SER 25.A OG GLN 3.A O no hydrogen 3.416 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 2.831 N/A ASP 31.A N SER 28.A O no hydrogen 3.097 N/A TYR 33.A N SER 99.A OG no hydrogen 2.577 N/A MET 34.A N ILE 51.A O no hydrogen 3.054 N/A LYS 35.A N ALA 97.A O no hydrogen 2.804 N/A LYS 35.A NZ ASP 50.A OD1 no hydrogen 3.472 N/A LYS 35.A NZ ASP 50.A OD2 no hydrogen 3.228 N/A LYS 35.A NZ ALA 104.A O no hydrogen 2.635 N/A TRP 36.A N GLY 49.A O no hydrogen 2.951 N/A ALA 37.A N TYR 95.A O no hydrogen 2.996 N/A ARG 38.A N GLU 46.A O no hydrogen 3.032 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.980 N/A ARG 38.A NH1 SER 89.A O no hydrogen 3.478 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.417 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.176 N/A GLN 39.A N MET 93.A O no hydrogen 2.775 N/A LYS 43.A N MET 40.A O no hydrogen 3.098 N/A GLU 46.A N ARG 38.A O no hydrogen 3.138 N/A TRP 47.A NE1 ASP 50.A OD2 no hydrogen 2.857 N/A MET 48.A N TRP 36.A O no hydrogen 2.681 N/A GLY 49.A N TRP 36.A O no hydrogen 3.410 N/A ASP 50.A N PHE 59.A O no hydrogen 2.680 N/A ILE 51.A N MET 34.A O no hydrogen 2.727 N/A ILE 52.A N ALA 57.A O no hydrogen 2.772 N/A SER 54.A OG ASN 55.A OD1 no hydrogen 3.394 N/A GLY 56.A N ILE 52.A O no hydrogen 2.629 N/A PHE 59.A N ASP 50.A O no hydrogen 2.998 N/A ASN 61.A N MET 48.A O no hydrogen 2.947 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.936 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.348 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.254 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.569 N/A PHE 64.A N ASN 61.A O no hydrogen 2.954 N/A LYS 65.A N GLN 62.A O no hydrogen 3.306 N/A GLN 67.A N PHE 64.A O no hydrogen 2.954 N/A VAL 68.A N PHE 64.A O no hydrogen 3.184 N/A THR 69.A N GLN 82.A O no hydrogen 2.915 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.763 N/A SER 71.A N TYR 80.A O no hydrogen 3.208 N/A ASP 73.A N THR 78.A O no hydrogen 2.817 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.607 N/A ILE 76.A N ASP 73.A O no hydrogen 3.099 N/A THR 78.A N ASP 73.A O no hydrogen 3.383 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.946 N/A THR 79.A N CYS 22.A O no hydrogen 3.155 N/A TYR 80.A N SER 71.A O no hydrogen 2.982 N/A LEU 81.A N ILE 20.A O no hydrogen 3.065 N/A GLN 82.A N THR 69.A O no hydrogen 2.975 N/A TRP 83.A N LEU 18.A O no hydrogen 3.020 N/A SER 85.A OG GLY 15.A O no hydrogen 3.534 N/A LEU 86.A N GLU 16.A O no hydrogen 3.182 N/A LYS 87.A N ASP 90.A OD1 no hydrogen 3.370 N/A SER 89.A OG ASP 90.A OD2 no hydrogen 3.334 N/A ASP 90.A N LYS 87.A O no hydrogen 2.849 N/A THR 91.A N ALA 88.A O no hydrogen 3.323 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.252 N/A ALA 92.A N VAL 116.A O no hydrogen 3.031 N/A MET 93.A N GLN 39.A O no hydrogen 3.077 N/A TYR 94.A N THR 114.A O no hydrogen 2.778 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.668 N/A TYR 95.A N ALA 37.A O no hydrogen 2.799 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.426 N/A ALA 97.A N LYS 35.A O no hydrogen 2.945 N/A ARG 98.A N TYR 109.A O no hydrogen 2.840 N/A ARG 98.A NH1 SER 99.A O no hydrogen 3.212 N/A SER 99.A N TYR 33.A O no hydrogen 2.966 N/A SER 99.A OG TYR 33.A O no hydrogen 3.389 N/A HIS 100.A N ARG 103.A O no hydrogen 3.269 N/A LEU 102.A N HIS 100.A ND1 no hydrogen 3.034 N/A ARG 103.A N HIS 100.A O no hydrogen 3.117 N/A ALA 108.A N ARG 98.A O no hydrogen 2.899 N/A TYR 109.A N ARG 98.A O no hydrogen 3.432 N/A GLY 111.A N CYS 96.A O no hydrogen 2.816 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 3.129 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 3.080 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 2.780 N/A THR 114.A N TYR 94.A O no hydrogen 2.971 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.894 N/A VAL 116.A N ALA 92.A O no hydrogen 2.813 N/A THR 117.A N GLU 10.A O no hydrogen 2.921 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.958 N/A SER 119.A N LYS 12.A O no hydrogen 3.319 N/A ALA 121.A N SER 119.A OG no hydrogen 2.812 N/A LYS 124.A N PHE 146.A O no hydrogen 3.161 N/A SER 127.A N LYS 143.A O no hydrogen 2.789 N/A PHE 129.A N LEU 141.A O no hydrogen 2.964 N/A LEU 131.A N GLY 139.A O no hydrogen 2.835 N/A ALA 136.A N VAL 184.A O no hydrogen 2.836 N/A LEU 138.A N VAL 182.A O no hydrogen 2.992 N/A GLY 139.A N LEU 131.A O no hydrogen 3.016 N/A CYS 140.A N SER 180.A O no hydrogen 2.883 N/A LEU 141.A N PHE 129.A O no hydrogen 2.618 N/A VAL 142.A N LEU 178.A O no hydrogen 2.661 N/A LYS 143.A N SER 127.A O no hydrogen 2.701 N/A ASP 144.A N SER 177.A OG no hydrogen 3.344 N/A TYR 145.A N TYR 176.A O no hydrogen 3.144 N/A PHE 146.A N LYS 124.A O no hydrogen 2.983 N/A THR 151.A N ASN 199.A O no hydrogen 2.983 N/A SER 153.A N ASN 197.A O no hydrogen 3.023 N/A SER 153.A OG ASN 197.A OD1 no hydrogen 3.330 N/A TRP 154.A NE1 SER 180.A OG no hydrogen 3.321 N/A ASN 155.A N ILE 195.A O no hydrogen 2.683 N/A ASN 155.A ND2 THR 193.A O no hydrogen 3.543 N/A SER 156.A N ASN 197.A OD1 no hydrogen 2.747 N/A SER 156.A OG ASN 197.A OD1 no hydrogen 3.522 N/A GLY 157.A N TRP 154.A O no hydrogen 3.012 N/A ALA 158.A N ASN 155.A O no hydrogen 2.968 N/A VAL 163.A N THR 160.A O no hydrogen 3.415 N/A HIS 164.A N VAL 181.A O no hydrogen 2.800 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.455 N/A PHE 166.A N SER 179.A O no hydrogen 3.067 N/A VAL 169.A N SER 177.A O no hydrogen 2.993 N/A GLN 171.A N LEU 175.A O no hydrogen 2.848 N/A GLY 174.A N GLN 171.A O no hydrogen 3.050 N/A TYR 176.A N TYR 145.A O no hydrogen 2.849 N/A SER 177.A N VAL 169.A O no hydrogen 3.042 N/A SER 177.A OG TYR 176.A O no hydrogen 3.289 N/A LEU 178.A N VAL 142.A O no hydrogen 2.954 N/A SER 180.A N CYS 140.A O no hydrogen 3.008 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.455 N/A VAL 181.A N HIS 164.A O no hydrogen 2.784 N/A VAL 182.A N LEU 138.A O no hydrogen 2.928 N/A THR 183.A N GLY 162.A O no hydrogen 3.439 N/A VAL 184.A N ALA 136.A O no hydrogen 2.782 N/A SER 188.A N PRO 185.A O no hydrogen 3.142 N/A SER 188.A OG PRO 185.A O no hydrogen 2.736 N/A SER 188.A OG TYR 194.A OH no hydrogen 2.806 N/A LEU 189.A N SER 186.A O no hydrogen 3.333 N/A THR 191.A N SER 188.A O no hydrogen 3.144 N/A GLN 192.A N SER 188.A O no hydrogen 2.817 N/A GLN 192.A NE2 THR 193.A O no hydrogen 2.773 N/A TYR 194.A OH SER 188.A OG no hydrogen 2.806 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 2.815 N/A CYS 196.A N LYS 209.A O no hydrogen 3.116 N/A ASN 197.A N SER 153.A O no hydrogen 2.647 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.711 N/A VAL 198.A N VAL 207.A O no hydrogen 2.944 N/A ASN 199.A N THR 151.A O no hydrogen 2.861 N/A HIS 200.A N THR 205.A O no hydrogen 2.853 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.674 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 2.658 N/A SER 203.A N HIS 200.A O no hydrogen 3.109 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.674 N/A SER 203.A OG HIS 200.A O no hydrogen 3.213 N/A SER 203.A OG THR 205.A OG1 no hydrogen 3.025 N/A ASN 204.A N LYS 201.A O no hydrogen 2.838 N/A THR 205.A N HIS 200.A O no hydrogen 3.302 N/A THR 205.A OG1 SER 203.A OG no hydrogen 3.025 N/A VAL 207.A N VAL 198.A O no hydrogen 2.969 N/A LYS 209.A N CYS 196.A O no hydrogen 3.080 N/A LYS 210.A NZ GLU 212.A OE1 no hydrogen 3.364 N/A VAL 211.A N TYR 194.A O no hydrogen 2.773 N/A