Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 97.A O no hydrogen 3.193 N/A ASN 3.A N THR 22.A O no hydrogen 3.327 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 2.702 N/A SER 5.A N ASN 20.A O no hydrogen 2.908 N/A MET 9.A N SER 102.A O no hydrogen 3.002 N/A ILE 11.A N THR 104.A O no hydrogen 2.978 N/A GLU 13.A N ILE 106.A O no hydrogen 3.008 N/A GLY 14.A N SER 77.A O no hydrogen 3.186 N/A GLY 14.A N SER 77.A OG no hydrogen 3.254 N/A GLU 15.A N GLN 12.A O no hydrogen 3.309 N/A VAL 17.A N ILE 74.A O no hydrogen 2.840 N/A MET 19.A N LEU 72.A O no hydrogen 3.039 N/A ASN 20.A N SER 5.A O no hydrogen 3.113 N/A CYS 21.A N SER 70.A O no hydrogen 2.957 N/A THR 22.A N ASN 3.A O no hydrogen 2.756 N/A THR 22.A OG1 CYS 21.A O no hydrogen 3.561 N/A THR 22.A OG1 ASP 69.A OD1 no hydrogen 3.416 N/A SER 23.A N LYS 68.A O no hydrogen 2.818 N/A SER 23.A OG SER 25.A O no hydrogen 3.143 N/A SER 25.A N SER 23.A OG no hydrogen 3.326 N/A PHE 27.A N ARG 67.A O no hydrogen 2.978 N/A ASN 28.A N GLY 90.A O no hydrogen 3.168 N/A LEU 31.A N ALA 88.A O no hydrogen 2.845 N/A TRP 32.A N ILE 45.A O no hydrogen 3.144 N/A TYR 33.A N PHE 86.A O no hydrogen 2.631 N/A LYS 34.A N VAL 42.A O no hydrogen 2.947 N/A LYS 34.A NZ ASP 36.A OD1 no hydrogen 2.960 N/A LYS 34.A NZ SER 80.A O no hydrogen 3.378 N/A GLN 35.A N ILE 84.A O no hydrogen 2.717 N/A GLN 35.A NE2 GLU 39.A O no hydrogen 3.014 N/A GLU 39.A N ASP 36.A O no hydrogen 3.108 N/A VAL 42.A N LYS 34.A O no hydrogen 2.758 N/A LEU 44.A N TRP 32.A O no hydrogen 2.871 N/A ILE 45.A N TRP 32.A O no hydrogen 3.474 N/A LEU 47.A N TRP 30.A O no hydrogen 2.932 N/A SER 55.A N LEU 53.A O no hydrogen 3.309 N/A SER 55.A OG GLY 57.A O no hydrogen 2.769 N/A SER 55.A OG LEU 59.A O no hydrogen 2.457 N/A ARG 58.A NH1 SER 75.A O no hydrogen 3.124 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 3.025 N/A ARG 58.A NH2 ASP 81.A OD1 no hydrogen 2.970 N/A ARG 58.A NH2 ASP 81.A OD2 no hydrogen 2.826 N/A THR 60.A N ASN 73.A O no hydrogen 2.848 N/A ALA 61.A N LEU 53.A O no hydrogen 3.351 N/A GLN 62.A N PHE 71.A O no hydrogen 3.098 N/A PHE 63.A N GLN 62.A OE1 no hydrogen 2.597 N/A GLY 64.A N ASP 69.A O no hydrogen 2.667 N/A ARG 67.A N GLY 64.A O no hydrogen 3.083 N/A ARG 67.A NH2 ASN 28.A OD1 no hydrogen 3.289 N/A PHE 71.A N GLN 62.A O no hydrogen 3.369 N/A LEU 72.A N MET 19.A O no hydrogen 2.830 N/A ASN 73.A N THR 60.A O no hydrogen 2.896 N/A ILE 74.A N VAL 17.A O no hydrogen 2.926 N/A SER 75.A N ARG 58.A O no hydrogen 2.867 N/A SER 75.A OG ARG 58.A O no hydrogen 3.404 N/A ALA 76.A N ASP 16.A OD1 no hydrogen 3.224 N/A SER 77.A N GLU 15.A O no hydrogen 3.043 N/A SER 77.A OG GLU 15.A O no hydrogen 3.180 N/A ASP 81.A N ILE 78.A O no hydrogen 3.131 N/A GLY 83.A N LEU 103.A O no hydrogen 3.110 N/A ILE 84.A N GLN 35.A O no hydrogen 3.079 N/A TYR 85.A N THR 101.A O no hydrogen 2.874 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.648 N/A PHE 86.A N TYR 33.A O no hydrogen 2.920 N/A ALA 88.A N LEU 31.A O no hydrogen 2.699 N/A GLY 89.A N TYR 96.A O no hydrogen 2.865 N/A GLY 90.A N THR 29.A O no hydrogen 3.126 N/A THR 91.A N GLN 94.A O no hydrogen 3.097 N/A TYR 96.A N GLY 89.A O no hydrogen 2.966 N/A GLY 98.A N CYS 87.A O no hydrogen 2.806 N/A GLY 100.A N GLN 4.A OE1 no hydrogen 2.673 N/A THR 101.A N TYR 85.A O no hydrogen 2.953 N/A SER 102.A N GLN 7.A O no hydrogen 3.079 N/A LEU 103.A N GLY 83.A O no hydrogen 2.764 N/A THR 104.A N MET 9.A O no hydrogen 3.036 N/A ILE 106.A N ILE 11.A O no hydrogen 2.614 N/A ASN 108.A N GLU 13.A OE1 no hydrogen 2.999 N/A ASN 108.A ND2 GLU 13.A O no hydrogen 2.935 N/A ASN 108.A ND2 GLU 13.A OE1 no hydrogen 3.470 N/A ALA 115.A N THR 133.A O no hydrogen 3.141 N/A VAL 116.A N THR 193.A O no hydrogen 3.113 N/A TYR 117.A N LEU 131.A O no hydrogen 2.714 N/A LEU 119.A N VAL 129.A O no hydrogen 2.900 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.188 N/A SER 125.A N LYS 123.A O no hydrogen 2.852 N/A SER 125.A OG ASP 121.A OD2 no hydrogen 2.976 N/A SER 128.A OG ASP 126.A O no hydrogen 3.493 N/A VAL 129.A N LEU 119.A O no hydrogen 3.261 N/A CYS 130.A N ALA 171.A O no hydrogen 2.704 N/A LEU 131.A N TYR 117.A O no hydrogen 2.827 N/A PHE 132.A N ALA 169.A O no hydrogen 2.892 N/A THR 133.A N ALA 115.A O no hydrogen 2.960 N/A THR 133.A OG1 ASP 134.A OD1 no hydrogen 3.199 N/A THR 133.A OG1 ASN 167.A O no hydrogen 2.920 N/A ASP 134.A N ASN 167.A O no hydrogen 3.100 N/A SER 137.A OG PRO 107.A O no hydrogen 3.181 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.261 N/A THR 139.A N ASP 136.A O no hydrogen 3.203 N/A THR 139.A OG1 ASP 136.A O no hydrogen 3.412 N/A SER 142.A N SER 187.A OG no hydrogen 3.217 N/A SER 147.A OG ASP 148.A OD1 no hydrogen 3.421 N/A TYR 150.A N TRP 172.A O no hydrogen 3.205 N/A THR 152.A N VAL 170.A O no hydrogen 3.045 N/A THR 152.A OG1 ASP 153.A O no hydrogen 2.559 N/A CYS 155.A N SER 168.A O no hydrogen 3.352 N/A LEU 157.A N SER 166.A O no hydrogen 2.891 N/A MET 159.A N PHE 164.A O no hydrogen 2.749 N/A MET 162.A N MET 159.A O no hydrogen 3.214 N/A ASP 163.A N ARG 160.A O no hydrogen 3.375 N/A PHE 164.A N MET 159.A O no hydrogen 2.969 N/A LYS 165.A NZ GLU 13.A OE1 no hydrogen 3.499 N/A SER 166.A N LEU 157.A O no hydrogen 3.023 N/A ASN 167.A ND2 PHE 135.A O no hydrogen 3.305 N/A ASN 167.A ND2 SER 137.A OG no hydrogen 3.011 N/A SER 168.A N CYS 155.A O no hydrogen 3.128 N/A ALA 169.A N PHE 132.A O no hydrogen 2.829 N/A VAL 170.A N THR 152.A OG1 no hydrogen 3.287 N/A ALA 171.A N CYS 130.A O no hydrogen 2.770 N/A SER 173.A OG ASP 148.A O no hydrogen 3.401 N/A SER 173.A OG SER 176.A OG no hydrogen 2.720 N/A SER 176.A OG SER 173.A OG no hydrogen 2.720 N/A CYS 180.A SG TYR 117.A O no hydrogen 4.038 N/A CYS 180.A SG GLN 118.A OE1 no hydrogen 3.859 N/A ASN 185.A N ASN 185.A OD1 no hydrogen 2.614 N/A ASN 186.A ND2 ALA 183.A O no hydrogen 2.575 N/A SER 187.A N PHE 184.A O no hydrogen 3.152 N/A SER 187.A OG SER 142.A O no hydrogen 3.395 N/A SER 187.A OG ASN 186.A OD1 no hydrogen 3.292 N/A THR 193.A N PRO 114.A O no hydrogen 3.076 N/A THR 193.A OG1 PRO 114.A O no hydrogen 3.409 N/A