Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mfg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 2.A OE1 no hydrogen 3.369 N/A TYR 13.A OH HIS 102.A ND1 no hydrogen 2.653 N/A TYR 15.A N ALA 26.A O no hydrogen 3.083 N/A GLN 21.A N ASN 19.A OD1 no hydrogen 2.632 N/A GLY 22.A N ASN 19.A O no hydrogen 2.949 N/A SER 23.A OG HIS 17.A O no hydrogen 3.134 N/A ASP 28.A N TYR 13.A O no hydrogen 2.955 N/A SER 31.A N ASP 28.A OD1 no hydrogen 3.284 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.254 N/A THR 32.A N ASP 28.A O no hydrogen 2.950 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.093 N/A GLN 33.A N GLN 29.A O no hydrogen 2.817 N/A ASN 34.A N LYS 30.A O no hydrogen 3.275 N/A ALA 35.A N SER 31.A O no hydrogen 3.245 N/A ILE 36.A N THR 32.A O no hydrogen 3.070 N/A ASN 37.A N GLN 33.A O no hydrogen 3.279 N/A ASN 37.A ND2 GLN 33.A O no hydrogen 2.508 N/A ASN 37.A ND2 GLN 33.A OE1 no hydrogen 2.413 N/A ILE 39.A N ALA 35.A O no hydrogen 3.230 N/A THR 40.A N ILE 36.A O no hydrogen 2.813 N/A THR 40.A OG1 ILE 36.A O no hydrogen 3.026 N/A THR 40.A OG1 ASN 37.A O no hydrogen 2.712 N/A ASN 41.A N ASN 37.A O no hydrogen 2.890 N/A LYS 42.A N CYS 38.A O no hydrogen 2.663 N/A VAL 43.A N ILE 39.A O no hydrogen 2.889 N/A ASN 44.A N THR 40.A O no hydrogen 3.122 N/A SER 45.A N ASN 41.A O no hydrogen 3.102 N/A SER 45.A OG ASN 41.A O no hydrogen 3.479 N/A SER 45.A OG LYS 42.A O no hydrogen 2.536 N/A VAL 46.A N LYS 42.A O no hydrogen 3.369 N/A ILE 47.A N VAL 43.A O no hydrogen 3.314 N/A GLU 48.A N ASN 44.A O no hydrogen 2.955 N/A LYS 49.A N SER 45.A O no hydrogen 3.054 N/A MET 50.A N VAL 46.A O no hydrogen 3.196 N/A ASN 51.A N LYS 49.A O no hydrogen 2.854 N/A LYS 59.A NZ VAL 57.A O no hydrogen 2.990 N/A LEU 64.A N ASN 62.A OD1 no hydrogen 2.731 N/A GLU 65.A N ASN 62.A O no hydrogen 3.434 N/A ARG 66.A NH1 GLU 69.A OE1 no hydrogen 3.328 N/A GLU 69.A N GLU 65.A O no hydrogen 3.252 N/A ASN 70.A N ARG 66.A O no hydrogen 3.032 N/A LEU 71.A N ARG 67.A O no hydrogen 2.916 N/A ASN 72.A N MET 68.A O no hydrogen 2.599 N/A LYS 73.A N GLU 69.A O no hydrogen 2.683 N/A LYS 74.A N ASN 70.A O no hydrogen 2.974 N/A VAL 75.A N LEU 71.A O no hydrogen 3.199 N/A ASP 76.A N ASN 72.A O no hydrogen 3.186 N/A ASP 77.A N LYS 73.A O no hydrogen 2.879 N/A GLY 78.A N LYS 74.A O no hydrogen 2.652 N/A PHE 79.A N VAL 75.A O no hydrogen 3.207 N/A LEU 80.A N ASP 76.A O no hydrogen 3.190 N/A ASP 81.A N ASP 77.A O no hydrogen 3.015 N/A ILE 82.A N GLY 78.A O no hydrogen 3.037 N/A TRP 83.A N PHE 79.A O no hydrogen 2.797 N/A THR 84.A N LEU 80.A O no hydrogen 2.917 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.679 N/A TYR 85.A N ASP 81.A O no hydrogen 3.044 N/A ASN 86.A N ILE 82.A O no hydrogen 2.807 N/A ALA 87.A N TRP 83.A O no hydrogen 2.714 N/A GLU 88.A N THR 84.A O no hydrogen 3.153 N/A LEU 89.A N TYR 85.A O no hydrogen 2.955 N/A LEU 90.A N ASN 86.A O no hydrogen 3.074 N/A VAL 91.A N ALA 87.A O no hydrogen 3.180 N/A LEU 92.A N GLU 88.A O no hydrogen 2.695 N/A LEU 93.A N LEU 89.A O no hydrogen 2.819 N/A GLU 94.A N LEU 90.A O no hydrogen 2.946 N/A ASN 95.A N VAL 91.A O no hydrogen 3.054 N/A GLU 96.A N LEU 92.A O no hydrogen 3.491 N/A ARG 97.A N LEU 93.A O no hydrogen 3.496 N/A THR 98.A N GLU 94.A O no hydrogen 3.048 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.169 N/A LEU 99.A N ASN 95.A O no hydrogen 2.996 N/A ASP 100.A N GLU 96.A O no hydrogen 3.016 N/A PHE 101.A N ARG 97.A O no hydrogen 2.562 N/A HIS 102.A N THR 98.A O no hydrogen 3.101 N/A HIS 102.A ND1 TYR 13.A OH no hydrogen 2.653 N/A SER 104.A N ASP 100.A O no hydrogen 3.211 N/A ASN 105.A N PHE 101.A O no hydrogen 3.235 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.285 N/A VAL 106.A N HIS 102.A O no hydrogen 2.962 N/A LYS 107.A N ASP 103.A O no hydrogen 2.846 N/A ASN 108.A N SER 104.A O no hydrogen 2.537 N/A LEU 109.A N ASN 105.A O no hydrogen 2.744 N/A TYR 110.A N VAL 106.A O no hydrogen 2.870 N/A TYR 110.A OH GLU 123.A OE2 no hydrogen 2.587 N/A GLU 111.A N LYS 107.A O no hydrogen 2.960 N/A LYS 112.A N ASN 108.A O no hydrogen 2.903 N/A VAL 113.A N LEU 109.A O no hydrogen 2.956 N/A LYS 114.A N TYR 110.A O no hydrogen 3.078 N/A LYS 114.A NZ GLU 123.A OE1 no hydrogen 2.484 N/A SER 115.A N GLU 111.A O no hydrogen 2.983 N/A GLN 116.A N LYS 112.A O no hydrogen 3.073 N/A GLN 116.A NE2 ASN 145.A O no hydrogen 3.562 N/A LEU 117.A N VAL 113.A O no hydrogen 2.400 N/A ASN 120.A ND2 TYR 153.A O no hydrogen 3.387 N/A ALA 121.A N LYS 118.A O no hydrogen 3.092 N/A LYS 122.A N GLU 130.A O no hydrogen 2.407 N/A ILE 124.A N CYS 128.A O no hydrogen 3.417 N/A GLY 127.A N GLY 125.A O no hydrogen 2.706 N/A CYS 128.A SG ASN 126.A O no hydrogen 3.233 N/A CYS 128.A SG GLY 127.A O no hydrogen 3.091 N/A GLU 130.A N LYS 122.A O no hydrogen 2.521 N/A TYR 132.A N ASN 120.A O no hydrogen 3.194 N/A HIS 133.A ND1 HIS 133.A O no hydrogen 2.561 N/A CYS 135.A SG HIS 133.A ND1 no hydrogen 3.494 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 2.699 N/A MET 140.A N ASN 136.A O no hydrogen 2.794 N/A GLU 141.A N ASN 137.A O no hydrogen 2.909 N/A SER 142.A OG GLU 138.A O no hydrogen 2.679 N/A VAL 143.A N CYS 139.A O no hydrogen 3.329 N/A LYS 144.A N MET 140.A O no hydrogen 3.215 N/A ASN 145.A N GLU 141.A O no hydrogen 2.846 N/A THR 147.A N ASN 145.A OD1 no hydrogen 3.352 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 3.245 N/A LYS 152.A N ASP 149.A O no hydrogen 3.012 N/A LYS 152.A NZ ASP 149.A OD2 no hydrogen 3.167 N/A TYR 153.A N TYR 150.A O no hydrogen 3.193 N/A SER 154.A OG SER 154.A O no hydrogen 2.551 N/A SER 157.A OG GLU 155.A O no hydrogen 3.538 N/A SER 157.A OG GLU 156.A O no hydrogen 2.619 N/A