Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rt0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 4.A OE1 no hydrogen 2.413 N/A GLU 4.A N VAL 1.A O no hydrogen 2.300 N/A TYR 5.A N VAL 1.A O no hydrogen 2.822 N/A ILE 6.A N GLU 2.A O no hydrogen 3.172 N/A LYS 7.A N SER 3.A O no hydrogen 3.199 N/A LYS 8.A N TYR 5.A O no hydrogen 3.283 N/A HIS 9.A N TYR 5.A O no hydrogen 2.929 N/A HIS 10.A N ILE 6.A O no hydrogen 2.938 N/A SER 17.A N GLU 16.A OE1 no hydrogen 2.468 N/A SER 17.A OG GLU 16.A O no hydrogen 3.483 N/A CYS 19.A N VAL 133.A O no hydrogen 2.764 N/A CYS 19.A SG LYS 141.A O no hydrogen 4.016 N/A SER 20.A OG PHE 131.A O no hydrogen 2.828 N/A SER 21.A OG GLU 149.A OE2 no hydrogen 2.770 N/A LEU 23.A N GLU 129.A O no hydrogen 2.742 N/A LYS 25.A N ALA 127.A O no hydrogen 2.918 N/A LYS 25.A NZ ASN 157.A OD1 no hydrogen 3.221 N/A HIS 26.A ND1 GLU 117.A OE1 no hydrogen 2.884 N/A ILE 27.A N THR 125.A O no hydrogen 2.713 N/A LYS 28.A N GLU 164.A OE2 no hydrogen 2.926 N/A ALA 29.A N ILE 27.A O no hydrogen 2.862 N/A VAL 34.A N PRO 30.A O no hydrogen 3.197 N/A TRP 35.A N LEU 31.A O no hydrogen 2.732 N/A TRP 35.A NE1 ASP 89.A OD1 no hydrogen 2.921 N/A SER 36.A N HIS 32.A O no hydrogen 2.897 N/A SER 36.A OG LEU 33.A O no hydrogen 2.715 N/A ILE 37.A N LEU 33.A O no hydrogen 3.365 N/A ILE 37.A N VAL 34.A O no hydrogen 3.182 N/A VAL 38.A N VAL 34.A O no hydrogen 3.027 N/A ARG 39.A N TRP 35.A O no hydrogen 2.841 N/A ARG 39.A NE ASP 89.A OD1 no hydrogen 2.891 N/A ARG 39.A NH1 ASP 89.A OD1 no hydrogen 3.399 N/A ARG 39.A NH1 ASP 89.A OD2 no hydrogen 2.992 N/A ARG 40.A N ILE 37.A O no hydrogen 3.283 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 2.991 N/A ARG 40.A NH2 ASP 42.A OD1 no hydrogen 2.808 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.307 N/A PHE 41.A N ARG 39.A O no hydrogen 2.779 N/A GLU 43.A N ARG 40.A O no hydrogen 2.783 N/A LYS 46.A N GLU 43.A O no hydrogen 3.164 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 2.913 N/A TYR 47.A N PRO 44.A O no hydrogen 3.096 N/A LYS 48.A N PRO 44.A O no hydrogen 2.832 N/A ILE 51.A N LYS 48.A O no hydrogen 3.419 N/A SER 52.A N ASP 70.A O no hydrogen 2.881 N/A SER 52.A OG ASP 70.A O no hydrogen 3.025 N/A ARG 53.A N ASP 70.A O no hydrogen 3.248 N/A CYS 54.A SG ASP 42.A O no hydrogen 4.001 N/A VAL 55.A N GLU 68.A O no hydrogen 2.921 N/A LYS 59.A NZ GLU 62.A OE1 no hydrogen 2.990 N/A LYS 60.A NZ VAL 56.A O no hydrogen 3.556 N/A GLY 64.A N LEU 84.A O no hydrogen 2.943 N/A SER 65.A N GLU 62.A O no hydrogen 2.770 N/A SER 65.A OG LYS 59.A O no hydrogen 2.594 N/A SER 65.A OG GLU 62.A O no hydrogen 3.126 N/A ARG 67.A N GLU 82.A O no hydrogen 2.914 N/A ARG 67.A NE GLU 82.A OE1 no hydrogen 2.735 N/A ARG 67.A NH1 PHE 41.A O no hydrogen 2.834 N/A ARG 67.A NH2 GLU 82.A OE1 no hydrogen 3.191 N/A GLU 68.A N VAL 55.A O no hydrogen 2.791 N/A VAL 69.A N SER 80.A O no hydrogen 2.851 N/A ASP 70.A N ARG 53.A O no hydrogen 2.885 N/A LEU 71.A N THR 78.A O no hydrogen 2.823 N/A LYS 72.A N PHE 50.A O no hydrogen 2.802 N/A LYS 72.A NZ PRO 49.A O no hydrogen 3.236 N/A THR 78.A N ASP 102.A OD2 no hydrogen 2.705 N/A THR 78.A OG1 ASP 102.A OD1 no hydrogen 2.524 N/A LYS 79.A N ASP 102.A OD2 no hydrogen 3.226 N/A SER 80.A N VAL 69.A O no hydrogen 2.963 N/A SER 80.A OG GLU 82.A OE2 no hydrogen 2.944 N/A THR 81.A N GLY 100.A O no hydrogen 2.941 N/A THR 81.A OG1 GLU 68.A OE2 no hydrogen 2.154 N/A GLU 82.A N ARG 67.A O no hydrogen 3.041 N/A VAL 83.A N ARG 97.A O no hydrogen 2.870 N/A LEU 84.A N SER 65.A O no hydrogen 2.909 N/A GLU 85.A N GLY 95.A O no hydrogen 2.790 N/A ILE 86.A N GLY 95.A O no hydrogen 2.935 N/A ASP 88.A N ILE 93.A O no hydrogen 2.900 N/A ASN 90.A N ASP 88.A OD2 no hydrogen 2.708 N/A GLU 91.A N ASP 88.A OD2 no hydrogen 3.012 N/A HIS 92.A N ASP 88.A O no hydrogen 2.801 N/A ILE 93.A N ASP 88.A O no hydrogen 3.249 N/A LEU 94.A N ILE 112.A O no hydrogen 2.869 N/A GLY 95.A N ILE 86.A O no hydrogen 2.836 N/A ILE 96.A N SER 110.A O no hydrogen 3.040 N/A ARG 97.A N VAL 83.A O no hydrogen 3.000 N/A ARG 97.A NE GLU 85.A OE2 no hydrogen 3.313 N/A ILE 98.A N TYR 108.A O no hydrogen 2.748 N/A VAL 99.A N THR 81.A O no hydrogen 2.769 N/A ASP 102.A N LYS 79.A O no hydrogen 3.234 N/A ARG 104.A NH1 GLU 137.A O no hydrogen 3.214 N/A ARG 104.A NH2 ASN 139.A OD1 no hydrogen 2.360 N/A ASN 107.A ND2 ASP 134.A OD2 no hydrogen 3.104 N/A SER 109.A N VAL 132.A O no hydrogen 3.004 N/A SER 110.A N ILE 96.A O no hydrogen 2.950 N/A THR 111.A N SER 130.A O no hydrogen 2.861 N/A ILE 112.A N LEU 94.A O no hydrogen 2.866 N/A SER 113.A N ILE 128.A O no hydrogen 2.828 N/A SER 113.A OG HIS 115.A NE2 no hydrogen 3.022 N/A LEU 114.A N HIS 92.A O no hydrogen 3.152 N/A HIS 115.A N LEU 126.A O no hydrogen 3.034 N/A HIS 115.A NE2 SER 113.A OG no hydrogen 3.022 N/A GLU 117.A N GLY 124.A O no hydrogen 3.109 N/A THR 118.A OG1 THR 123.A OG1 no hydrogen 3.398 N/A ILE 119.A N LYS 122.A O no hydrogen 3.066 N/A LYS 122.A N ILE 119.A O no hydrogen 3.118 N/A THR 123.A OG1 THR 118.A OG1 no hydrogen 3.398 N/A GLY 124.A N GLU 117.A O no hydrogen 3.034 N/A THR 125.A N ILE 27.A O no hydrogen 2.863 N/A THR 125.A OG1 ALA 29.A O no hydrogen 2.556 N/A LEU 126.A N HIS 115.A O no hydrogen 2.655 N/A ALA 127.A N LYS 25.A O no hydrogen 2.820 N/A ILE 128.A N SER 113.A O no hydrogen 2.943 N/A GLU 129.A N LEU 23.A O no hydrogen 2.885 N/A SER 130.A N THR 111.A O no hydrogen 2.896 N/A PHE 131.A N SER 21.A O no hydrogen 3.235 N/A VAL 132.A N SER 109.A O no hydrogen 2.862 N/A VAL 133.A N CYS 19.A O no hydrogen 3.056 N/A ASP 134.A N LYS 106.A O no hydrogen 2.908 N/A VAL 135.A N SER 17.A O no hydrogen 3.092 N/A ASN 139.A N PRO 136.A O no hydrogen 3.355 N/A ASN 139.A ND2 GLU 143.A OE1 no hydrogen 3.063 N/A THR 140.A N GLU 143.A OE1 no hydrogen 3.079 N/A THR 140.A OG1 GLU 142.A OE1.B no hydrogen 3.351 N/A GLU 143.A N THR 140.A OG1 no hydrogen 3.067 N/A THR 144.A N THR 140.A O no hydrogen 3.039 N/A THR 144.A OG1 THR 140.A O no hydrogen 2.872 N/A CYS 145.A N LYS 141.A O no hydrogen 3.150 N/A CYS 145.A SG SER 20.A O no hydrogen 3.980 N/A CYS 145.A SG LYS 141.A O no hydrogen 3.504 N/A PHE 146.A N GLU 142.A O.A no hydrogen 2.913 N/A PHE 146.A N GLU 142.A O.B no hydrogen 2.976 N/A PHE 147.A N GLU 143.A O no hydrogen 3.142 N/A VAL 148.A N THR 144.A O no hydrogen 3.129 N/A GLU 149.A N CYS 145.A O no hydrogen 2.962 N/A ALA 150.A N PHE 146.A O no hydrogen 2.981 N/A LEU 151.A N PHE 147.A O no hydrogen 3.078 N/A ILE 152.A N VAL 148.A O no hydrogen 2.747 N/A GLN 153.A N GLU 149.A O no hydrogen 2.807 N/A GLN 153.A NE2 ASN 157.A OD1 no hydrogen 2.982 N/A SER 154.A N ALA 150.A O no hydrogen 3.154 N/A SER 154.A OG ALA 150.A O no hydrogen 3.111 N/A ASN 155.A N LEU 151.A O no hydrogen 2.984 N/A LEU 156.A N ILE 152.A O no hydrogen 2.869 N/A ASN 157.A N GLN 153.A O no hydrogen 2.839 N/A SER 158.A N SER 154.A O no hydrogen 3.090 N/A SER 158.A OG TYR 47.A O no hydrogen 2.572 N/A LEU 159.A N ASN 155.A O no hydrogen 2.871 N/A ALA 160.A N LEU 156.A O no hydrogen 2.887 N/A ASP 161.A N ASN 157.A O no hydrogen 3.010 N/A VAL 162.A N SER 158.A O no hydrogen 2.808 N/A THR 163.A N LEU 159.A O no hydrogen 3.031 N/A THR 163.A OG1 LEU 159.A O no hydrogen 3.036 N/A THR 163.A OG1 ALA 160.A O no hydrogen 3.441 N/A GLU 164.A N ALA 160.A O no hydrogen 3.013 N/A ARG 165.A N ASP 161.A O no hydrogen 3.034 N/A LEU 166.A N VAL 162.A O no hydrogen 3.019 N/A GLN 167.A N THR 163.A O no hydrogen 2.886 N/A ALA 168.A N GLU 164.A O no hydrogen 2.921 N/A GLU 169.A N ARG 165.A O no hydrogen 2.982 N/A SER 170.A N LEU 166.A O no hydrogen 2.943 N/A MET 171.A N GLN 167.A O no hydrogen 3.081 N/A GLU 172.A N GLU 169.A O no hydrogen 3.020 N/A