Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ARG 2.A O no hydrogen 2.865 N/A ARG 6.A NH1 LEU 66.A O no hydrogen 2.587 N/A LEU 7.A N ALA 3.A O no hydrogen 2.658 N/A GLU 8.A N ALA 4.A O no hydrogen 3.213 N/A ALA 10.A N ARG 6.A O no hydrogen 3.238 N/A GLU 11.A N LEU 7.A O no hydrogen 3.168 N/A LYS 12.A N GLU 8.A O no hydrogen 2.924 N/A LEU 13.A N ALA 9.A O no hydrogen 2.773 N/A GLY 14.A N ALA 10.A O no hydrogen 2.537 N/A SER 15.A N GLU 11.A O no hydrogen 2.810 N/A SER 15.A OG LYS 12.A O no hydrogen 3.439 N/A ASN 16.A N LEU 13.A O no hydrogen 3.105 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.281 N/A HIS 17.A ND1 ASP 56.A OD2 no hydrogen 2.630 N/A VAL 20.A N HIS 17.A O no hydrogen 2.738 N/A VAL 21.A N HIS 17.A O no hydrogen 2.420 N/A LYS 22.A N GLU 18.A O no hydrogen 3.176 N/A LYS 22.A NZ ASP 26.A OD1 no hydrogen 2.926 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 3.530 N/A ALA 24.A N VAL 20.A O no hydrogen 3.085 N/A GLY 25.A N VAL 21.A O no hydrogen 2.872 N/A ASP 26.A N LYS 22.A O no hydrogen 3.191 N/A ALA 27.A N GLU 23.A O no hydrogen 3.424 N/A CYS 28.A N ALA 24.A O no hydrogen 2.676 N/A CYS 28.A SG ALA 95.A O no hydrogen 3.267 N/A PHE 29.A N GLY 25.A O no hydrogen 3.057 N/A SER 30.A N ALA 27.A O no hydrogen 2.998 N/A LYS 31.A N ALA 27.A O no hydrogen 3.294 N/A TYR 32.A OH ALA 94.A O no hydrogen 3.089 N/A ASN 35.A N TYR 32.A O no hydrogen 3.333 N/A GLY 39.A N GLU 43.A OE1 no hydrogen 2.573 N/A GLY 42.A N ASN 35.A O no hydrogen 3.140 N/A GLU 43.A N GLU 40.A O no hydrogen 2.749 N/A LYS 47.A N ASN 44.A O no hydrogen 2.881 N/A ILE 48.A N ASN 44.A O no hydrogen 3.162 N/A TYR 52.A OH ASP 26.A OD1 no hydrogen 2.942 N/A ARG 53.A N LYS 50.A O no hydrogen 2.598 N/A ILE 55.A N TYR 52.A O no hydrogen 2.910 N/A ASP 56.A N TYR 52.A O no hydrogen 3.211 N/A HIS 57.A N ARG 53.A O no hydrogen 2.909 N/A TYR 58.A N ASP 54.A O no hydrogen 3.210 N/A MET 59.A N ILE 55.A O no hydrogen 3.194 N/A LEU 61.A N HIS 57.A O no hydrogen 3.138 N/A ILE 62.A N MET 59.A O no hydrogen 3.195 N/A THR 65.A N ILE 62.A O no hydrogen 3.112 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.206 N/A THR 65.A OG1 GLY 70.A O no hydrogen 3.384 N/A LEU 66.A N ILE 62.A O no hydrogen 3.132 N/A VAL 68.A N TYR 64.A O no hydrogen 3.216 N/A GLY 78.A N ASP 75.A O no hydrogen 2.429 N/A TYR 86.A OH ASP 54.A OD2 no hydrogen 3.222 N/A THR 88.A OG1 GLU 84.A O no hydrogen 3.375 N/A LEU 89.A N VAL 85.A O no hydrogen 3.228 N/A LEU 91.A N TYR 86.A O no hydrogen 2.872 N/A TYR 96.A OH ASP 54.A OD2 no hydrogen 3.075 N/A ILE 97.A N SER 93.A O no hydrogen 3.177 N/A ALA 98.A N ALA 95.A O no hydrogen 3.101 N/A THR 103.A N ALA 99.A O no hydrogen 3.099 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.709 N/A ARG 104.A N PHE 100.A O no hydrogen 2.719 N/A ASP 105.A N VAL 101.A O no hydrogen 2.746 N/A ASP 105.A N PHE 102.A O no hydrogen 3.247 N/A ARG 106.A N PHE 102.A O no hydrogen 3.119 N/A ARG 106.A NH1 GLU 23.A OE2 no hydrogen 3.449 N/A CYS 108.A SG LEU 107.A O no hydrogen 3.149 N/A ARG 111.A NE ASP 112.A OD2 no hydrogen 3.065 N/A ARG 111.A NH2 ASP 112.A OD2 no hydrogen 2.517 N/A ASP 112.A N CYS 108.A O no hydrogen 3.138 N/A MET 113.A N CYS 108.A O no hydrogen 3.059 N/A GLY 118.A N SER 114.A O no hydrogen 3.165 N/A PHE 121.A N ALA 117.A O no hydrogen 3.176 N/A CYS 122.A N GLY 118.A O no hydrogen 2.805 N/A CYS 122.A SG ARG 104.A O no hydrogen 3.458 N/A CYS 122.A SG GLY 118.A O no hydrogen 3.881 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.772 N/A THR 123.A OG1 GLU 120.A OE2 no hydrogen 3.141 N/A ASP 126.A N CYS 122.A O no hydrogen 2.985 N/A TYR 127.A N THR 123.A O no hydrogen 3.121 N/A TYR 127.A OH ASP 75.A OD1 no hydrogen 3.386 N/A LEU 128.A N LEU 125.A O no hydrogen 3.281 N/A ILE 129.A N LEU 125.A O no hydrogen 2.921 N/A ASN 130.A N ASP 126.A O no hydrogen 2.915 N/A SER 131.A OG TYR 127.A O no hydrogen 2.787 N/A LEU 132.A N LEU 128.A O no hydrogen 3.043 N/A