Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rep_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLU 1.A OE1 no hydrogen 3.127 N/A ALA 6.A N ALA 4.A O no hydrogen 3.154 N/A PHE 11.A N GLY 7.A O no hydrogen 2.813 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.032 N/A THR 12.A OG1 GLU 13.A OE1 no hydrogen 3.186 N/A TRP 15.A N PHE 11.A O no hydrogen 3.257 N/A ASN 16.A N THR 12.A O no hydrogen 2.949 N/A LYS 17.A N VAL 14.A O no hydrogen 3.427 N/A LYS 17.A NZ GLU 13.A O no hydrogen 2.393 N/A LYS 18.A N VAL 14.A O no hydrogen 3.490 N/A PHE 28.A N ASN 31.A OD1 no hydrogen 2.825 N/A ASN 31.A N PHE 28.A O no hydrogen 3.077 N/A TYR 32.A N PRO 29.A O no hydrogen 3.338 N/A THR 33.A N SER 30.A O no hydrogen 3.476 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.368 N/A PHE 48.A N LYS 64.A O no hydrogen 2.946 N/A VAL 50.A N ALA 62.A O no hydrogen 2.976 N/A ASN 51.A N THR 120.A O no hydrogen 3.046 N/A PHE 52.A N SER 60.A O no hydrogen 2.935 N/A TYR 53.A N ILE 122.A O no hydrogen 2.840 N/A THR 54.A N SER 57.A O no hydrogen 2.871 N/A THR 54.A OG1 SER 57.A O no hydrogen 3.055 N/A LEU 59.A N PHE 52.A O no hydrogen 2.868 N/A SER 60.A N PHE 52.A O no hydrogen 3.384 N/A SER 60.A OG LEU 59.A O no hydrogen 2.690 N/A GLN 63.A NE2 HIS 44.A NE2 no hydrogen 3.661 N/A LYS 64.A N PHE 48.A O no hydrogen 3.079 N/A LYS 64.A NZ GLU 103.A OE2 no hydrogen 2.383 N/A ASP 65.A N HIS 97.A O no hydrogen 2.991 N/A THR 66.A N HIS 97.A O no hydrogen 3.307 N/A VAL 67.A N VAL 78.A O no hydrogen 3.058 N/A VAL 68.A N GLU 95.A O no hydrogen 2.839 N/A LEU 69.A N PHE 76.A O no hydrogen 2.950 N/A GLY 71.A N LEU 69.A O no hydrogen 3.166 N/A VAL 72.A N GLN 88.A O no hydrogen 2.995 N/A GLY 74.A N GLY 71.A O no hydrogen 3.063 N/A PHE 76.A N LEU 69.A O no hydrogen 3.044 N/A VAL 78.A N VAL 67.A O no hydrogen 2.690 N/A LYS 79.A NZ THR 66.A OG1 no hydrogen 2.413 N/A SER 81.A OG SER 81.A O no hydrogen 2.574 N/A THR 85.A N VAL 114.A O no hydrogen 2.989 N/A THR 85.A OG1 VAL 83.A O no hydrogen 2.790 N/A ALA 87.A N ALA 112.A O no hydrogen 2.905 N/A LYS 90.A N PRO 70.A O no hydrogen 2.873 N/A GLY 92.A N VAL 107.A O no hydrogen 3.380 N/A VAL 93.A N TYR 75.A OH no hydrogen 3.056 N/A VAL 94.A N PHE 105.A O no hydrogen 2.714 N/A GLU 95.A N VAL 68.A O no hydrogen 2.913 N/A LEU 96.A N GLU 103.A O no hydrogen 3.042 N/A HIS 97.A N THR 66.A O no hydrogen 2.848 N/A SER 98.A OG GLU 101.A OE2 no hydrogen 3.474 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.643 N/A SER 102.A OG GLU 95.A OE2 no hydrogen 3.175 N/A GLU 103.A N LEU 96.A O no hydrogen 3.302 N/A PHE 105.A N VAL 94.A O no hydrogen 2.987 N/A PHE 106.A N ALA 128.A O no hydrogen 2.612 N/A VAL 107.A N GLY 92.A O no hydrogen 2.827 N/A SER 108.A OG GLU 126.A O no hydrogen 3.476 N/A ALA 112.A N ALA 87.A O no hydrogen 2.888 N/A PHE 113.A N ASP 121.A O no hydrogen 2.799 N/A VAL 114.A N THR 85.A O no hydrogen 2.740 N/A HIS 115.A N VAL 119.A O no hydrogen 2.833 N/A ASN 117.A ND2 LYS 36.A O no hydrogen 2.520 N/A ASN 117.A ND2 GLY 39.A O no hydrogen 3.436 N/A ASN 117.A ND2 GLN 42.A OE1 no hydrogen 2.870 N/A GLY 118.A N HIS 115.A O no hydrogen 2.699 N/A THR 120.A N PRO 49.A O no hydrogen 3.052 N/A THR 120.A OG1 PHE 113.A O no hydrogen 2.661 N/A ASP 121.A N PHE 113.A O no hydrogen 2.918 N/A ILE 122.A N ASN 51.A O no hydrogen 2.807 N/A CYS 123.A N PHE 111.A O no hydrogen 2.939 N/A VAL 124.A N TYR 53.A O no hydrogen 2.973 N/A ALA 128.A N PHE 106.A O no hydrogen 2.892 N/A THR 129.A OG1 GLN 132.A OE1 no hydrogen 3.464 N/A GLN 132.A N THR 129.A O no hydrogen 2.926 N/A ALA 137.A N ASP 134.A OD1 no hydrogen 3.229 N/A VAL 138.A N PRO 135.A O no hydrogen 3.291 N/A LYS 139.A NZ PRO 135.A O no hydrogen 3.266 N/A SER 140.A OG ALA 136.A O no hydrogen 2.988 N/A SER 140.A OG ALA 137.A O no hydrogen 3.034 N/A ALA 141.A N VAL 138.A O no hydrogen 3.144 N/A LEU 142.A N VAL 138.A O no hydrogen 3.009 N/A ALA 143.A N LYS 139.A O no hydrogen 3.189 N/A ALA 145.A N LEU 142.A O no hydrogen 2.943 N/A SER 146.A N LEU 142.A O no hydrogen 2.663 N/A SER 146.A OG LEU 142.A O no hydrogen 2.812 N/A GLN 149.A NE2 SER 146.A O no hydrogen 3.596 N/A PHE 154.A N ASP 152.A OD1 no hydrogen 3.495 N/A GLU 155.A N ASP 152.A O no hydrogen 3.180 N/A GLN 156.A N ASP 152.A O no hydrogen 3.195 N/A ALA 157.A N GLU 153.A O no hydrogen 3.126 N/A ALA 158.A N PHE 154.A O no hydrogen 3.323 N/A ASN 159.A N GLU 155.A O no hydrogen 2.524 N/A ASN 159.A ND2 ALA 145.A O no hydrogen 3.356 N/A ASN 159.A ND2 GLN 149.A OE1 no hydrogen 3.148 N/A ARG 160.A N GLN 156.A O no hydrogen 2.874 N/A ALA 161.A N ALA 157.A O no hydrogen 3.198 N/A ALA 162.A N ALA 158.A O no hydrogen 3.000 N/A ILE 163.A N ASN 159.A O no hydrogen 2.799 N/A GLU 164.A N ARG 160.A O no hydrogen 2.868 N/A LEU 165.A N ALA 161.A O no hydrogen 3.115 N/A TYR 166.A N ALA 162.A O no hydrogen 3.154 N/A SER 167.A N ILE 163.A O no hydrogen 3.121 N/A SER 167.A OG ILE 163.A O no hydrogen 2.459 N/A LEU 169.A N LEU 165.A O no hydrogen 3.068 N/A GLU 170.A N TYR 166.A O no hydrogen 3.013 N/A SER 171.A N SER 167.A O no hydrogen 3.081 N/A ALA 172.A N LEU 169.A O no hydrogen 3.101 N/A VAL 173.A N LEU 169.A O no hydrogen 3.263 N/A VAL 173.A N GLU 170.A O no hydrogen 3.282 N/A GLU 174.A N GLU 170.A O no hydrogen 3.273 N/A