Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fmd_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 4.A O no hydrogen 2.901 N/A ASP 9.A N SER 7.A OG no hydrogen 3.216 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 3.112 N/A ASN 17.A N THR 14.A O no hydrogen 2.872 N/A TYR 18.A N VAL 15.A O no hydrogen 3.189 N/A GLY 19.A N VAL 15.A O no hydrogen 3.203 N/A GLY 19.A N GLU 16.A O no hydrogen 2.966 N/A GLY 20.A N VAL 15.A O no hydrogen 2.712 N/A THR 22.A N GLU 16.A OE2 no hydrogen 2.579 N/A THR 22.A OG1 GLU 16.A OE1 no hydrogen 2.962 N/A GLN 23.A NE2 GLU 21.A O no hydrogen 2.598 N/A THR 30.A N ARG 27.A O no hydrogen 3.121 N/A ASP 31.A N HIS 28.A O no hydrogen 3.137 N/A PHE 34.A N ASP 31.A OD2 no hydrogen 3.371 N/A VAL 35.A N ASP 31.A O no hydrogen 2.911 N/A LEU 36.A N VAL 32.A O no hydrogen 3.230 N/A ASP 37.A N PHE 34.A O no hydrogen 3.043 N/A ARG 38.A N LEU 36.A O no hydrogen 2.797 N/A ARG 38.A NE VAL 35.A O no hydrogen 2.619 N/A ARG 38.A NH2 PHE 34.A O no hydrogen 3.457 N/A VAL 40.A N VAL 154.A O no hydrogen 2.874 N/A LYS 41.A NZ GLU 151.A OE2 no hydrogen 3.394 N/A VAL 42.A N LEU 152.A O no hydrogen 2.841 N/A ASN 47.A ND2 ALA 146.A O no hydrogen 3.495 N/A ASN 47.A ND2 GLU 147.A O no hydrogen 3.498 N/A HIS 49.A N VAL 144.A O no hydrogen 2.854 N/A LEU 51.A N GLY 142.A O no hydrogen 2.814 N/A MET 54.A N ASP 52.A OD1 no hydrogen 2.982 N/A GLN 55.A N ASP 52.A O no hydrogen 3.308 N/A GLN 55.A NE2 HIS 49.A NE2 no hydrogen 2.788 N/A ALA 56.A N VAL 53.A O no hydrogen 3.348 N/A ASN 60.A N HIS 57.A O no hydrogen 2.828 N/A GLY 63.A N ASN 60.A OD1 no hydrogen 3.329 N/A ALA 64.A N ASN 60.A O no hydrogen 2.622 N/A LEU 65.A N ILE 61.A O no hydrogen 2.829 N/A LEU 66.A N VAL 62.A O no hydrogen 2.649 N/A ARG 67.A N GLY 63.A O no hydrogen 2.997 N/A ARG 67.A NE GLY 63.A O no hydrogen 3.191 N/A ARG 67.A NH1 MET 54.A O no hydrogen 3.047 N/A ARG 67.A NH2 ALA 56.A O no hydrogen 2.615 N/A ALA 68.A N LEU 65.A O no hydrogen 3.184 N/A ALA 69.A N LEU 66.A O no hydrogen 3.065 N/A THR 70.A N TYR 162.A O no hydrogen 3.187 N/A THR 70.A N CYS 163.A O no hydrogen 2.908 N/A TYR 71.A N TYR 162.A O no hydrogen 3.166 N/A TYR 72.A N LEU 126.A O no hydrogen 2.909 N/A PHE 73.A N GLU 160.A O no hydrogen 3.103 N/A SER 74.A OG ASP 75.A O no hydrogen 3.198 N/A ASP 75.A N LYS 157.A O no hydrogen 2.764 N/A LEU 76.A N LEU 117.A O no hydrogen 2.872 N/A GLU 77.A N ARG 155.A O no hydrogen 2.955 N/A ILE 78.A N LEU 115.A O no hydrogen 2.831 N/A ALA 79.A N LEU 153.A O no hydrogen 3.081 N/A VAL 80.A N THR 113.A O no hydrogen 3.013 N/A THR 81.A N GLU 151.A O no hydrogen 3.025 N/A THR 81.A OG1 GLU 151.A OE1 no hydrogen 3.454 N/A HIS 82.A NE2 THR 113.A OG1 no hydrogen 3.038 N/A THR 83.A N THR 148.A O no hydrogen 2.805 N/A LEU 86.A N ALA 106.A O no hydrogen 2.983 N/A THR 87.A N LYS 145.A O no hydrogen 2.913 N/A THR 87.A OG1 THR 105.A OG1 no hydrogen 2.803 N/A TRP 88.A N PRO 104.A O no hydrogen 2.881 N/A TRP 88.A NE1 PHE 141.A O no hydrogen 3.135 N/A VAL 89.A N ALA 143.A O no hydrogen 2.881 N/A ASN 91.A ND2 SER 138.A O no hydrogen 2.697 N/A ASN 91.A ND2 ASN 140.A O no hydrogen 2.985 N/A ALA 93.A N PRO 90.A O no hydrogen 3.108 N/A ALA 97.A N PRO 94.A O no hydrogen 2.897 N/A LEU 98.A N VAL 95.A O no hydrogen 2.940 N/A ASN 99.A ND2 SER 96.A O no hydrogen 3.427 N/A ASN 100.A N ALA 97.A O no hydrogen 2.645 N/A THR 105.A OG1 THR 87.A OG1 no hydrogen 2.803 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.184 N/A THR 105.A OG1 ASN 103.A O no hydrogen 3.048 N/A ALA 106.A N LEU 86.A O no hydrogen 2.671 N/A THR 113.A N VAL 80.A O no hydrogen 2.815 N/A THR 113.A OG1 HIS 82.A NE2 no hydrogen 3.038 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 2.895 N/A LEU 115.A N ILE 78.A O no hydrogen 2.912 N/A LEU 117.A N LEU 76.A O no hydrogen 2.725 N/A TYR 119.A N ASP 75.A OD1 no hydrogen 2.949 N/A TYR 119.A OH HIS 123.A O no hydrogen 2.794 N/A HIS 123.A NE2 SER 138.A OG no hydrogen 2.955 N/A LEU 126.A N TYR 72.A O no hydrogen 2.910 N/A THR 128.A N THR 70.A O no hydrogen 2.780 N/A THR 128.A OG1 LEU 66.A O no hydrogen 3.547 N/A THR 128.A OG1 ALA 69.A O no hydrogen 3.253 N/A SER 138.A OG HIS 123.A NE2 no hydrogen 2.955 N/A PHE 139.A N PRO 136.A O no hydrogen 3.095 N/A ASN 140.A N SER 138.A O no hydrogen 2.776 N/A ASN 140.A ND2 THR 137.A O no hydrogen 2.983 N/A PHE 141.A N LEU 51.A O no hydrogen 3.003 N/A GLY 142.A N ASN 140.A OD1 no hydrogen 2.776 N/A ALA 143.A N VAL 89.A O no hydrogen 2.899 N/A VAL 144.A N HIS 49.A O no hydrogen 2.913 N/A LYS 145.A N THR 87.A O no hydrogen 2.968 N/A LYS 145.A NZ GLN 48.A OE1 no hydrogen 3.378 N/A LYS 145.A NZ ASN 99.A OD1 no hydrogen 3.303 N/A ALA 146.A N ASN 47.A O no hydrogen 3.099 N/A GLU 151.A N THR 81.A O no hydrogen 3.201 N/A LEU 153.A N ALA 79.A O no hydrogen 2.976 N/A VAL 154.A N VAL 40.A O no hydrogen 2.966 N/A ARG 155.A N GLU 77.A O no hydrogen 2.867 N/A ARG 155.A NH1 ASP 37.A O no hydrogen 2.938 N/A LYS 157.A N ASP 75.A O no hydrogen 2.791 N/A LYS 157.A NZ ASP 37.A OD1 no hydrogen 3.047 N/A LYS 157.A NZ ASP 37.A OD2 no hydrogen 3.465 N/A GLU 160.A N PHE 73.A O no hydrogen 2.898 N/A TYR 162.A N TYR 71.A O no hydrogen 2.853 N/A TYR 162.A OH GLU 160.A OE1 no hydrogen 2.776 N/A ARG 165.A N ALA 68.A O no hydrogen 2.861 N/A