Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5opt_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N VAL 5.A O no hydrogen 3.214 N/A ALA 9.A N LEU 6.A O no hydrogen 3.030 N/A LEU 10.A N LEU 6.A O no hydrogen 3.039 N/A CYS 12.A N ALA 9.A O no hydrogen 3.115 N/A CYS 12.A SG ASN 8.A O no hydrogen 3.276 N/A SER 15.A OG ARG 11.A O no hydrogen 2.936 N/A SER 15.A OG CYS 12.A O no hydrogen 3.072 N/A ALA 16.A N CYS 12.A O no hydrogen 3.177 N/A GLU 17.A N ILE 13.A O no hydrogen 3.018 N/A GLU 17.A N ALA 14.A O no hydrogen 3.152 N/A ARG 18.A N ALA 14.A O no hydrogen 3.072 N/A ARG 19.A N SER 15.A O no hydrogen 3.175 N/A GLY 20.A N GLU 17.A O no hydrogen 3.031 N/A LYS 21.A N ALA 16.A O no hydrogen 2.982 N/A VAL 24.A N VAL 62.A O no hydrogen 3.244 N/A ILE 26.A N ILE 60.A O no hydrogen 3.115 N/A SER 29.A OG GLY 58.A O no hydrogen 3.474 N/A VAL 34.A N SER 30.A O no hydrogen 3.475 N/A PHE 36.A N VAL 32.A O no hydrogen 3.332 N/A LEU 37.A N VAL 33.A O no hydrogen 3.242 N/A GLN 38.A N VAL 34.A O no hydrogen 2.998 N/A VAL 39.A N LYS 35.A O no hydrogen 3.283 N/A GLN 41.A N LEU 37.A O no hydrogen 3.092 N/A GLN 41.A N GLN 38.A O no hydrogen 3.123 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 3.496 N/A LYS 42.A N GLN 38.A O no hydrogen 3.199 N/A LYS 42.A N VAL 39.A O no hydrogen 3.004 N/A HIS 43.A N VAL 39.A O no hydrogen 3.283 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 3.034 N/A TYR 45.A OH TYR 129.A OXT no hydrogen 3.000 N/A GLY 47.A N ASN 63.A O no hydrogen 3.202 N/A GLU 50.A N VAL 61.A O no hydrogen 3.035 N/A ILE 52.A N LYS 59.A O no hydrogen 3.342 N/A GLY 58.A N SER 29.A OG no hydrogen 3.206 N/A LYS 59.A N ILE 52.A O no hydrogen 3.320 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 3.145 N/A VAL 61.A N GLU 50.A O no hydrogen 3.076 N/A VAL 62.A N VAL 24.A O no hydrogen 3.136 N/A ASN 63.A N GLU 48.A O no hydrogen 3.134 N/A LEU 64.A N ARG 22.A O no hydrogen 3.097 N/A GLY 72.A N PHE 127.A O no hydrogen 2.852 N/A ILE 74.A N LEU 125.A O no hydrogen 3.421 N/A CYS 80.A N GLY 122.A O no hydrogen 2.949 N/A CYS 80.A SG THR 81.A O no hydrogen 3.781 N/A ASP 84.A N THR 81.A O no hydrogen 3.249 N/A PHE 85.A N THR 81.A O no hydrogen 3.160 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.090 N/A TRP 88.A N ASP 84.A O no hydrogen 3.445 N/A VAL 89.A N PHE 85.A O no hydrogen 3.130 N/A LYS 90.A N GLU 86.A O no hydrogen 3.188 N/A LYS 90.A N LYS 87.A O no hydrogen 3.264 N/A ASN 91.A N LYS 87.A O no hydrogen 3.168 N/A ASN 91.A N TRP 88.A O no hydrogen 3.020 N/A ILE 92.A N TRP 88.A O no hydrogen 3.169 N/A PHE 98.A N SER 95.A OG no hydrogen 3.428 N/A PHE 100.A N PHE 128.A O no hydrogen 3.259 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.383 N/A VAL 102.A N GLY 126.A O no hydrogen 2.900 N/A LEU 103.A N MET 110.A O no hydrogen 3.002 N/A THR 104.A N LYS 123.A O no hydrogen 2.885 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.263 N/A THR 105.A N GLY 108.A O no hydrogen 3.216 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.033 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.331 N/A MET 110.A N LEU 103.A O no hydrogen 3.338 N/A HIS 112.A N VAL 101.A O no hydrogen 3.032 N/A ALA 115.A N ASP 111.A O no hydrogen 3.009 N/A ARG 116.A N HIS 112.A O no hydrogen 2.999 N/A ARG 118.A N GLU 114.A O no hydrogen 3.247 N/A ARG 118.A N ALA 115.A O no hydrogen 3.258 N/A ASN 119.A N ARG 116.A O no hydrogen 3.132 N/A THR 120.A N ALA 115.A O no hydrogen 3.314 N/A GLY 122.A N CYS 80.A O no hydrogen 3.164 N/A VAL 124.A N PHE 78.A O no hydrogen 3.112 N/A LEU 125.A N VAL 102.A O no hydrogen 3.190 N/A GLY 126.A N VAL 102.A O no hydrogen 3.290 N/A PHE 128.A N PHE 100.A O no hydrogen 3.033 N/A