Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.075 N/A LYS 7.A NZ GLY 5.A O no hydrogen 3.016 N/A SER 11.A N LYS 7.A O no hydrogen 3.022 N/A SER 11.A OG LYS 7.A O no hydrogen 3.467 N/A SER 11.A OG LEU 8.A O no hydrogen 2.794 N/A ARG 12.A N LEU 8.A O no hydrogen 2.921 N/A ARG 13.A N LYS 9.A O no hydrogen 2.922 N/A GLU 14.A N LEU 10.A O no hydrogen 3.401 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 2.954 N/A SER 22.A OG LYS 21.A O no hydrogen 2.779 N/A ARG 25.A NH2 THR 29.A O no hydrogen 3.298 N/A ASP 28.A N ASP 28.A OD2 no hydrogen 2.472 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.909 N/A GLY 38.A N ALA 36.A O no hydrogen 2.843 N/A ARG 43.A NE LYS 44.A O no hydrogen 2.447 N/A ARG 43.A NH2 LYS 44.A O no hydrogen 3.061 N/A GLY 51.A N SER 48.A O no hydrogen 2.916 N/A GLN 53.A N ASP 49.A O no hydrogen 3.053 N/A GLN 53.A NE2 ASP 49.A OD1 no hydrogen 2.961 N/A LEU 54.A N TYR 50.A O no hydrogen 2.980 N/A ARG 55.A N GLY 51.A O no hydrogen 2.873 N/A GLU 56.A N VAL 52.A O no hydrogen 2.951 N/A LYS 57.A N GLN 53.A O no hydrogen 3.023 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.754 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.498 N/A GLN 58.A N LEU 54.A O no hydrogen 2.882 N/A LYS 59.A N ARG 55.A O no hydrogen 2.918 N/A VAL 60.A N GLU 56.A O no hydrogen 3.029 N/A ARG 61.A N LYS 57.A O no hydrogen 2.896 N/A ARG 62.A N GLN 58.A O no hydrogen 2.902 N/A ILE 63.A N LYS 59.A O no hydrogen 2.950 N/A TYR 64.A N VAL 60.A O no hydrogen 3.235 N/A TYR 64.A N ARG 61.A O no hydrogen 3.317 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 3.258 N/A PHE 71.A N LEU 67.A O no hydrogen 3.179 N/A ARG 72.A N GLU 68.A O no hydrogen 2.824 N/A ASN 73.A N ARG 69.A O no hydrogen 3.138 N/A TYR 74.A N GLN 70.A O no hydrogen 2.881 N/A TYR 75.A N PHE 71.A O no hydrogen 2.889 N/A LYS 76.A N ARG 72.A O no hydrogen 2.963 N/A GLU 77.A N ASN 73.A O no hydrogen 2.951 N/A ALA 78.A N TYR 74.A O no hydrogen 2.895 N/A ALA 79.A N TYR 75.A O no hydrogen 2.843 N/A ARG 80.A N LYS 76.A O no hydrogen 2.991 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 3.307 N/A LEU 81.A N GLU 77.A O no hydrogen 2.813 N/A ASN 88.A N ASN 84.A O no hydrogen 2.580 N/A ASN 88.A ND2 LEU 81.A O no hydrogen 2.690 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.803 N/A LEU 89.A N THR 85.A O no hydrogen 2.969 N/A LEU 90.A N GLY 86.A O no hydrogen 2.911 N/A ALA 91.A N GLU 87.A O no hydrogen 2.858 N/A LEU 92.A N ASN 88.A O no hydrogen 2.990 N/A LEU 93.A N LEU 89.A O no hydrogen 2.923 N/A GLU 94.A N LEU 90.A O no hydrogen 2.870 N/A GLY 95.A N ALA 91.A O no hydrogen 2.978 N/A LEU 97.A N ALA 132.A O no hydrogen 3.255 N/A VAL 100.A N ARG 96.A O no hydrogen 3.035 N/A VAL 101.A N LEU 97.A O no hydrogen 2.898 N/A TYR 102.A N ASP 98.A O no hydrogen 2.859 N/A ARG 103.A N ASN 99.A O no hydrogen 2.879 N/A MET 104.A N VAL 100.A O no hydrogen 2.880 N/A GLY 105.A N TYR 102.A O no hydrogen 2.867 N/A PHE 106.A N VAL 101.A O no hydrogen 3.054 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.568 N/A ALA 113.A N THR 109.A O no hydrogen 2.650 N/A ARG 114.A N ARG 110.A O no hydrogen 2.833 N/A GLN 115.A N ALA 111.A O no hydrogen 2.941 N/A LEU 116.A N ALA 113.A O no hydrogen 3.285 N/A VAL 117.A N ALA 113.A O no hydrogen 2.861 N/A VAL 117.A N ARG 114.A O no hydrogen 3.305 N/A SER 118.A N ARG 114.A O no hydrogen 2.880 N/A SER 118.A OG ARG 114.A O no hydrogen 2.501 N/A MET 123.A N SER 143.A O no hydrogen 2.891 N/A VAL 124.A N ARG 127.A O no hydrogen 3.051 N/A ASN 125.A N VAL 141.A O no hydrogen 3.386 N/A ARG 127.A N VAL 124.A O no hydrogen 3.468 N/A VAL 136.A N GLY 95.A O no hydrogen 3.249 N/A ASN 139.A N PHE 181.A O no hydrogen 3.198 N/A VAL 142.A N GLY 179.A O no hydrogen 2.860 N/A SER 143.A N MET 123.A O no hydrogen 2.978 N/A ARG 145.A N ALA 121.A O no hydrogen 2.947 N/A ARG 145.A NE LYS 120.A O no hydrogen 2.683 N/A ARG 145.A NH2 LYS 120.A O no hydrogen 3.478 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.814 N/A LYS 147.A NZ HIS 119.A O no hydrogen 3.077 N/A ALA 156.A N SER 152.A O no hydrogen 2.937 N/A ALA 157.A N ARG 153.A O no hydrogen 2.856 N/A GLU 159.A N LYS 155.A O no hydrogen 2.956 N/A LEU 160.A N ALA 156.A O no hydrogen 2.981 N/A ALA 161.A N ALA 157.A O no hydrogen 2.811 N/A ALA 161.A N LEU 158.A O no hydrogen 3.236 N/A GLU 162.A N LEU 158.A O no hydrogen 2.908 N/A GLN 163.A N GLU 159.A O no hydrogen 2.969 N/A ARG 164.A N ALA 161.A O no hydrogen 3.096 N/A ARG 164.A NH1 TYR 102.A OH no hydrogen 2.846 N/A LYS 166.A NZ GLU 162.A O no hydrogen 3.078 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.372 N/A GLU 171.A N THR 180.A O no hydrogen 2.948 N/A ASP 173.A N GLU 178.A O no hydrogen 3.075 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 3.324 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 2.945 N/A GLY 179.A N VAL 142.A O no hydrogen 2.968 N/A THR 180.A N GLU 171.A O no hydrogen 2.921 N/A PHE 181.A N ASP 140.A O no hydrogen 2.921 N/A ARG 183.A N TRP 169.A O no hydrogen 3.386 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.376 N/A ARG 187.A NH2 ALA 192.A O no hydrogen 3.133 N/A SER 188.A OG ASP 189.A OD1 no hydrogen 3.106 N/A ASP 189.A N GLU 186.A O no hydrogen 2.966 N/A SER 191.A OG LEU 190.A O no hydrogen 2.729 N/A ALA 192.A N LEU 190.A O no hydrogen 2.756 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.623 N/A VAL 200.A N GLU 196.A O no hydrogen 3.039 N/A GLU 201.A N HIS 197.A O no hydrogen 2.898 N/A LEU 202.A N LEU 198.A O no hydrogen 3.205 N/A TYR 203.A N ILE 199.A O no hydrogen 3.184 N/A SER 204.A N VAL 200.A O no hydrogen 2.985 N/A