Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ym0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.038 N/A VAL 5.A N LYS 23.A O no hydrogen 3.205 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.613 N/A SER 7.A N SER 21.A O no hydrogen 3.020 N/A GLU 10.A N THR 114.A O no hydrogen 3.031 N/A LYS 12.A N THR 116.A O no hydrogen 2.675 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.412 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 3.165 N/A GLY 15.A N LEU 86.A O no hydrogen 2.938 N/A GLU 16.A N LYS 13.A O no hydrogen 3.200 N/A LEU 18.A N TRP 83.A O no hydrogen 3.187 N/A ILE 20.A N LEU 81.A O no hydrogen 3.076 N/A SER 21.A N SER 7.A OG no hydrogen 3.425 N/A CYS 22.A N ALA 79.A O no hydrogen 2.773 N/A LYS 23.A N VAL 5.A O no hydrogen 2.880 N/A GLY 24.A N ASN 77.A O no hydrogen 2.778 N/A SER 25.A N GLN 3.A O no hydrogen 2.732 N/A THR 31.A N GLY 28.A O no hydrogen 2.953 N/A THR 31.A OG1 GLY 28.A O no hydrogen 2.767 N/A TYR 32.A N PHE 29.A O no hydrogen 3.034 N/A TRP 33.A N GLY 99.A O no hydrogen 2.902 N/A ILE 34.A N ILE 51.A O no hydrogen 3.049 N/A GLY 35.A N ALA 97.A O no hydrogen 2.672 N/A TRP 36.A N GLY 49.A O no hydrogen 3.070 N/A VAL 37.A N TYR 95.A O no hydrogen 2.725 N/A ARG 38.A N GLU 46.A O no hydrogen 2.811 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.826 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.381 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.132 N/A GLN 39.A N ILE 93.A O no hydrogen 2.905 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.078 N/A LYS 43.A N MET 40.A O no hydrogen 3.071 N/A GLU 46.A N ARG 38.A O no hydrogen 2.921 N/A MET 48.A N TRP 36.A O no hydrogen 2.815 N/A ILE 50.A N ARG 59.A O no hydrogen 2.847 N/A ILE 51.A N ILE 34.A O no hydrogen 3.038 N/A TYR 52.A N GLU 57.A O no hydrogen 2.923 N/A TYR 52.A OH ILE 30.A O no hydrogen 2.872 N/A SER 56.A N TYR 52.A O no hydrogen 2.550 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.870 N/A THR 58.A OG1 SER 56.A O no hydrogen 2.804 N/A ARG 59.A N ILE 50.A O no hydrogen 2.955 N/A ARG 59.A NH1 GLU 57.A OE1 no hydrogen 2.857 N/A SER 61.A N MET 48.A O no hydrogen 2.699 N/A SER 63.A N SER 61.A OG no hydrogen 3.301 N/A PHE 64.A N SER 61.A O no hydrogen 2.709 N/A GLN 65.A N SER 61.A O no hydrogen 2.918 N/A GLN 67.A N PHE 64.A O no hydrogen 2.852 N/A VAL 68.A N PHE 64.A O no hydrogen 3.406 N/A THR 69.A N GLN 82.A O no hydrogen 2.994 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.713 N/A SER 71.A OG GLN 82.A OE1 no hydrogen 3.439 N/A ASP 73.A N THR 78.A O no hydrogen 2.833 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.164 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.613 N/A ILE 76.A N ASP 73.A O no hydrogen 3.015 N/A ASN 77.A N LYS 74.A O no hydrogen 3.510 N/A THR 78.A N ASP 73.A O no hydrogen 3.443 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.800 N/A ALA 79.A N CYS 22.A O no hydrogen 2.819 N/A TYR 80.A N SER 71.A O no hydrogen 3.000 N/A LEU 81.A N ILE 20.A O no hydrogen 2.961 N/A TRP 83.A N LEU 18.A O no hydrogen 3.134 N/A LEU 86.A N GLU 16.A O no hydrogen 3.157 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.016 N/A ASP 90.A N LYS 87.A O no hydrogen 2.873 N/A THR 91.A N ALA 88.A O no hydrogen 2.980 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.882 N/A ALA 92.A N VAL 115.A O no hydrogen 3.112 N/A ILE 93.A N GLN 39.A O no hydrogen 3.069 N/A TYR 94.A N THR 113.A O no hydrogen 2.868 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.891 N/A TYR 95.A N VAL 37.A O no hydrogen 2.819 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.272 N/A ALA 97.A N GLY 35.A O no hydrogen 2.963 N/A GLY 98.A N VAL 108.A O no hydrogen 2.803 N/A GLY 99.A N TRP 33.A O no hydrogen 3.193 N/A GLY 101.A N THR 31.A O no hydrogen 3.112 N/A THR 104.A OG1 SER 100.A O no hydrogen 3.229 N/A ASP 107.A N GLY 98.A O no hydrogen 2.962 N/A VAL 108.A N GLY 98.A O no hydrogen 3.327 N/A TRP 109.A NE1 MET 106.A O no hydrogen 3.118 N/A GLY 110.A N CYS 96.A O no hydrogen 3.087 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 3.096 N/A THR 113.A N TYR 94.A O no hydrogen 3.157 N/A VAL 115.A N ALA 92.A O no hydrogen 2.776 N/A THR 116.A N GLU 10.A O no hydrogen 2.753 N/A VAL 117.A N THR 91.A OG1 no hydrogen 3.366 N/A ALA 118.A N LYS 12.A O no hydrogen 3.115 N/A LYS 121.A N PHE 147.A O no hydrogen 2.873 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.049 N/A SER 124.A N LYS 144.A O no hydrogen 3.047 N/A PHE 126.A N LEU 142.A O no hydrogen 2.946 N/A LEU 128.A N GLY 140.A O no hydrogen 2.569 N/A ALA 137.A N VAL 185.A O no hydrogen 2.997 N/A LEU 139.A N VAL 183.A O no hydrogen 3.146 N/A GLY 140.A N LEU 128.A O no hydrogen 2.889 N/A CYS 141.A N SER 181.A O no hydrogen 2.786 N/A LEU 142.A N PHE 126.A O no hydrogen 2.861 N/A VAL 143.A N LEU 179.A O no hydrogen 2.778 N/A LYS 144.A N SER 124.A O no hydrogen 2.964 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 2.770 N/A ASP 145.A N TYR 177.A O no hydrogen 2.911 N/A TYR 146.A N TYR 177.A O no hydrogen 3.151 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 2.930 N/A PHE 147.A N LYS 121.A O no hydrogen 3.021 N/A THR 152.A N ASN 200.A O no hydrogen 3.145 N/A SER 154.A N ASN 198.A O no hydrogen 3.163 N/A SER 154.A OG ASN 198.A OD1 no hydrogen 3.392 N/A ASN 156.A N ILE 196.A O no hydrogen 2.655 N/A ASN 156.A ND2 THR 194.A O no hydrogen 3.563 N/A SER 157.A N ASN 198.A OD1 no hydrogen 3.005 N/A GLY 158.A N TRP 155.A O no hydrogen 2.856 N/A ALA 159.A N TRP 155.A O no hydrogen 3.025 N/A ALA 159.A N ASN 156.A O no hydrogen 3.377 N/A LEU 160.A N TRP 155.A O no hydrogen 3.240 N/A VAL 164.A N THR 161.A O no hydrogen 3.333 N/A HIS 165.A N VAL 182.A O no hydrogen 2.777 N/A THR 166.A OG1 SER 181.A OG no hydrogen 2.622 N/A PHE 167.A N SER 180.A O no hydrogen 2.918 N/A VAL 170.A N SER 178.A O no hydrogen 3.143 N/A GLN 172.A N LEU 176.A O no hydrogen 2.863 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 3.191 N/A GLN 172.A NE2 LEU 176.A O no hydrogen 3.040 N/A GLY 175.A N GLN 172.A O no hydrogen 2.800 N/A TYR 177.A N TYR 146.A O no hydrogen 2.908 N/A SER 178.A N VAL 170.A O no hydrogen 3.183 N/A SER 181.A N CYS 141.A O no hydrogen 3.030 N/A SER 181.A OG THR 166.A OG1 no hydrogen 2.622 N/A VAL 182.A N HIS 165.A O no hydrogen 2.965 N/A VAL 183.A N LEU 139.A O no hydrogen 2.928 N/A THR 184.A N GLY 163.A O no hydrogen 3.400 N/A VAL 185.A N ALA 137.A O no hydrogen 3.026 N/A SER 187.A OG GLY 135.A O no hydrogen 2.699 N/A SER 189.A N PRO 186.A O no hydrogen 3.276 N/A SER 189.A OG PRO 186.A O no hydrogen 2.332 N/A THR 192.A N SER 189.A O no hydrogen 2.909 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.413 N/A GLN 193.A N SER 189.A O no hydrogen 2.771 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 3.193 N/A CYS 197.A N LYS 210.A O no hydrogen 3.237 N/A ASN 198.A N SER 154.A O no hydrogen 2.744 N/A VAL 199.A N VAL 208.A O no hydrogen 2.723 N/A ASN 200.A N THR 152.A O no hydrogen 2.952 N/A HIS 201.A N THR 206.A O no hydrogen 2.884 N/A HIS 201.A ND1 PRO 150.A O no hydrogen 3.238 N/A HIS 201.A NE2 PHE 147.A O no hydrogen 3.329 N/A SER 204.A N HIS 201.A O no hydrogen 3.103 N/A SER 204.A OG HIS 201.A O no hydrogen 3.386 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.756 N/A ASN 205.A N HIS 201.A O no hydrogen 3.140 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.756 N/A VAL 208.A N VAL 199.A O no hydrogen 2.937 N/A LYS 210.A N CYS 197.A O no hydrogen 2.974 N/A LYS 211.A NZ THR 194.A OG1 no hydrogen 3.348 N/A VAL 212.A N TYR 195.A O no hydrogen 2.976 N/A