Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 2.A O no hydrogen 3.335 N/A MET 8.A N GLN 4.A O no hydrogen 2.899 N/A LYS 9.A N ARG 5.A O no hydrogen 2.937 N/A LEU 10.A N MET 6.A O no hydrogen 2.935 N/A GLU 11.A N VAL 7.A O no hydrogen 2.846 N/A SER 12.A N MET 8.A O no hydrogen 2.934 N/A SER 12.A OG MET 8.A O no hydrogen 3.458 N/A SER 12.A OG LYS 9.A O no hydrogen 2.912 N/A ASP 13.A N LEU 10.A O no hydrogen 3.194 N/A LYS 14.A N LEU 10.A O no hydrogen 3.409 N/A LYS 14.A NZ THR 76.A O no hydrogen 3.232 N/A PHE 16.A N ALA 28.A O no hydrogen 2.944 N/A ILE 18.A N GLY 26.A O no hydrogen 2.617 N/A MET 19.A N LYS 44.A O no hydrogen 2.800 N/A TYR 27.A N SER 114.A O no hydrogen 2.797 N/A ALA 28.A N PHE 16.A O no hydrogen 2.661 N/A CYS 29.A N PHE 36.A O no hydrogen 3.218 N/A GLY 32.A N PHE 77.A O no hydrogen 3.279 N/A LYS 34.A N VAL 31.A O no hydrogen 3.194 N/A PHE 36.A N CYS 29.A O no hydrogen 2.853 N/A ARG 37.A N GLU 64.A O no hydrogen 2.990 N/A ARG 37.A NH2 GLY 43.A O no hydrogen 2.741 N/A HIS 40.A NE2 TRP 163.A OXT no hydrogen 2.613 N/A ALA 58.A N LEU 63.A O no hydrogen 3.299 N/A TYR 61.A N ALA 58.A O no hydrogen 3.121 N/A ASP 62.A N ALA 58.A O no hydrogen 2.919 N/A LEU 63.A N ALA 58.A O no hydrogen 3.481 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.938 N/A TYR 65.A N LYS 56.A O no hydrogen 2.711 N/A ALA 66.A N LEU 35.A O no hydrogen 3.136 N/A MET 72.A N PRO 69.A O no hydrogen 3.243 N/A ARG 73.A N GLN 70.A O no hydrogen 3.385 N/A ASP 75.A N MET 72.A O no hydrogen 3.115 N/A THR 76.A OG1 ARG 73.A O no hydrogen 3.262 N/A THR 76.A OG1 PHE 77.A O no hydrogen 3.270 N/A PHE 77.A N VAL 30.A O no hydrogen 2.984 N/A THR 80.A N VAL 125.A O no hydrogen 3.310 N/A LYS 83.A NZ HIS 81.A O no hydrogen 3.529 N/A GLY 86.A N TYR 97.A O no hydrogen 3.135 N/A TYR 88.A N VAL 95.A O no hydrogen 2.912 N/A TYR 88.A OH PRO 84.A O no hydrogen 2.594 N/A TRP 90.A N GLY 93.A O no hydrogen 3.223 N/A VAL 95.A N TYR 88.A O no hydrogen 2.950 N/A GLN 96.A N THR 103.A O no hydrogen 2.816 N/A TYR 97.A N GLY 86.A O no hydrogen 2.954 N/A GLU 98.A N ARG 101.A O no hydrogen 3.338 N/A THR 103.A N GLN 96.A O no hydrogen 2.860 N/A THR 103.A OG1 THR 139.A O no hydrogen 2.716 N/A VAL 104.A N THR 139.A O no hydrogen 2.571 N/A GLY 112.A N TRP 163.A O no hydrogen 3.196 N/A SER 114.A OG TRP 163.A OXT no hydrogen 2.394 N/A GLY 115.A N VAL 129.A O no hydrogen 2.753 N/A ILE 118.A N ALA 127.A O no hydrogen 2.943 N/A LEU 119.A N SER 89.A O no hydrogen 3.228 N/A GLN 122.A N ASP 120.A OD1 no hydrogen 3.243 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 2.615 N/A ARG 124.A N ASP 120.A OD1 no hydrogen 2.459 N/A ARG 124.A NE ASP 120.A OD2 no hydrogen 3.453 N/A VAL 125.A N LYS 78.A O no hydrogen 2.544 N/A VAL 126.A N ILE 118.A O no hydrogen 2.929 N/A ILE 128.A N VAL 144.A O no hydrogen 3.182 N/A VAL 129.A N ARG 116.A O no hydrogen 3.324 N/A LEU 130.A N SER 142.A O no hydrogen 3.269 N/A VAL 133.A N ALA 140.A O no hydrogen 3.230 N/A THR 139.A N VAL 104.A O no hydrogen 2.758 N/A THR 139.A OG1 VAL 104.A O no hydrogen 3.048 N/A ALA 140.A N VAL 133.A O no hydrogen 3.118 N/A LEU 141.A N PHE 102.A O no hydrogen 2.884 N/A SER 142.A N GLY 131.A O no hydrogen 2.547 N/A SER 142.A OG TYR 155.A O no hydrogen 3.265 N/A SER 142.A OG THR 156.A OG1 no hydrogen 2.636 N/A VAL 144.A N ILE 128.A O no hydrogen 3.339 N/A MET 145.A N VAL 153.A O no hydrogen 2.737 N/A GLY 150.A N ASN 147.A O no hydrogen 3.312 N/A VAL 151.A N ASN 147.A OD1 no hydrogen 2.780 N/A VAL 153.A N MET 145.A O no hydrogen 2.827 N/A TYR 155.A N VAL 143.A O no hydrogen 2.982 N/A THR 156.A OG1 SER 142.A OG no hydrogen 2.636 N/A CYS 160.A SG PRO 157.A O no hydrogen 3.351 N/A GLU 161.A N GLY 132.A O no hydrogen 3.173 N/A