Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3win_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 2.A O no hydrogen 2.817 N/A GLY 7.A N VAL 112.A O no hydrogen 2.800 N/A TYR 9.A N ILE 110.A O no hydrogen 2.803 N/A TYR 9.A OH ALA 5.A O no hydrogen 2.593 N/A VAL 10.A N LYS 163.A O no hydrogen 2.803 N/A VAL 11.A N GLU 108.A O no hydrogen 2.800 N/A SER 12.A N LEU 161.A O no hydrogen 2.797 N/A SER 12.A OG ARG 13.A O no hydrogen 2.667 N/A ARG 13.A N ARG 106.A O no hydrogen 2.800 N/A ARG 13.A NE GLU 158.A OE1 no hydrogen 3.268 N/A ARG 13.A NH1 GLU 158.A OE1 no hydrogen 2.558 N/A ARG 13.A NH2 GLU 108.A OE1 no hydrogen 3.548 N/A ARG 13.A NH2 GLU 108.A OE2 no hydrogen 2.721 N/A TRP 17.A N TYR 104.A O no hydrogen 2.797 N/A ILE 18.A N LYS 153.A O no hydrogen 2.799 N/A SER 20.A N ASP 152.A OD1 no hydrogen 3.099 N/A ARG 21.A N LEU 149.A O no hydrogen 2.799 N/A ARG 21.A NH1 SER 20.A OG no hydrogen 3.237 N/A GLN 22.A N LEU 19.A O no hydrogen 3.155 N/A ASN 23.A N ASN 23.A OD1 no hydrogen 2.469 N/A ASN 23.A ND2 TYR 99.A OH no hydrogen 3.444 N/A GLN 24.A NE2 TYR 97.A OH no hydrogen 3.215 N/A GLY 27.A N GLN 24.A O no hydrogen 2.992 N/A SER 29.A N MET 98.A O no hydrogen 2.804 N/A ILE 31.A N LEU 96.A O no hydrogen 2.803 N/A SER 35.A N SER 32.A O no hydrogen 3.388 N/A SER 35.A OG SER 32.A O no hydrogen 2.611 N/A THR 36.A OG1 THR 89.A OG1 no hydrogen 3.275 N/A GLY 37.A N LYS 88.A O no hydrogen 2.804 N/A VAL 39.A N PHE 86.A O no hydrogen 3.111 N/A ASP 41.A N PHE 84.A O no hydrogen 2.806 N/A LEU 42.A N ASP 41.A OD1 no hydrogen 2.575 N/A ARG 43.A NH2 ILE 80.A O no hydrogen 3.322 N/A ASN 47.A ND2 LEU 42.A O no hydrogen 3.177 N/A ILE 49.A N ASP 46.A O no hydrogen 2.798 N/A TYR 51.A N TYR 124.A O no hydrogen 2.803 N/A TYR 53.A N VAL 122.A O no hydrogen 2.797 N/A THR 55.A N PHE 58.A O no hydrogen 3.321 N/A THR 55.A OG1 PRO 56.A O no hydrogen 2.889 N/A SER 57.A OG PRO 56.A O no hydrogen 2.638 N/A SER 57.A OG GLU 119.A OE2 no hydrogen 2.267 N/A PHE 58.A N THR 55.A O no hydrogen 2.803 N/A ILE 63.A N ASN 59.A O no hydrogen 3.020 N/A LYS 64.A N GLU 60.A O no hydrogen 2.808 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.440 N/A ASN 65.A N GLU 61.A O no hydrogen 2.800 N/A ASN 66.A N TYR 62.A O no hydrogen 2.982 N/A ASN 66.A ND2 TYR 62.A O no hydrogen 3.196 N/A ILE 67.A N ILE 63.A O no hydrogen 3.060 N/A ILE 67.A N LYS 64.A O no hydrogen 3.296 N/A GLN 68.A N LYS 64.A O no hydrogen 3.033 N/A THR 69.A N ASN 65.A O no hydrogen 3.103 N/A THR 69.A OG1 ASN 65.A O no hydrogen 2.689 N/A VAL 70.A N ILE 67.A O no hydrogen 3.359 N/A PHE 71.A N ILE 67.A O no hydrogen 2.802 N/A ASN 73.A ND2 THR 75.A OG1 no hydrogen 3.429 N/A THR 75.A N GLN 68.A OE1 no hydrogen 3.277 N/A THR 75.A OG1 GLN 68.A OE1 no hydrogen 3.016 N/A ASN 78.A N PHE 74.A O no hydrogen 2.799 N/A ILE 80.A N ALA 77.A O no hydrogen 3.241 N/A PHE 84.A N ASP 41.A O no hydrogen 3.265 N/A PHE 86.A N VAL 39.A O no hydrogen 2.798 N/A LYS 88.A N GLY 37.A O no hydrogen 2.804 N/A THR 89.A OG1 THR 36.A OG1 no hydrogen 3.275 N/A ALA 90.A N SER 35.A O no hydrogen 3.093 N/A LEU 96.A N ILE 31.A O no hydrogen 2.800 N/A TYR 97.A N ILE 134.A O no hydrogen 2.801 N/A MET 98.A N SER 29.A O no hydrogen 3.024 N/A TYR 99.A N LYS 132.A O no hydrogen 3.254 N/A TYR 99.A OH PHE 146.A O no hydrogen 2.712 N/A LEU 100.A N GLY 27.A O no hydrogen 3.487 N/A GLN 101.A N TYR 130.A O no hydrogen 2.800 N/A TYR 102.A OH ASP 41.A OD2 no hydrogen 2.644 N/A THR 103.A N LEU 128.A O no hydrogen 2.799 N/A THR 103.A OG1 SER 127.A OG no hydrogen 3.055 N/A TYR 104.A N TRP 17.A O no hydrogen 2.801 N/A ILE 105.A N VAL 125.A O no hydrogen 2.799 N/A ARG 106.A N GLY 14.A O no hydrogen 3.141 N/A ARG 106.A NE GLU 108.A OE2 no hydrogen 3.296 N/A ARG 106.A NH1 TYR 124.A OH no hydrogen 2.625 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 3.499 N/A TYR 107.A N LEU 123.A O no hydrogen 2.800 N/A GLU 108.A N VAL 11.A O no hydrogen 2.801 N/A ILE 109.A N ALA 121.A O no hydrogen 2.800 N/A ILE 110.A N TYR 9.A O no hydrogen 2.805 N/A LYS 111.A N GLU 119.A O no hydrogen 2.801 N/A LYS 111.A NZ SER 57.A OG no hydrogen 3.396 N/A LYS 111.A NZ GLU 119.A OE2 no hydrogen 3.213 N/A VAL 112.A N GLY 7.A O no hydrogen 2.799 N/A LEU 113.A N GLU 116.A O no hydrogen 2.804 N/A GLN 114.A N ASP 6.A OD1 no hydrogen 2.680 N/A ILE 118.A N LYS 111.A O no hydrogen 3.021 N/A ARG 120.A NH1 GLU 108.A OE1 no hydrogen 2.889 N/A ALA 121.A N ILE 109.A O no hydrogen 3.035 N/A VAL 122.A N TYR 53.A O no hydrogen 2.801 N/A LEU 123.A N TYR 107.A O no hydrogen 2.799 N/A TYR 124.A N TYR 51.A O no hydrogen 2.803 N/A TYR 124.A OH ASP 152.A OD2 no hydrogen 2.645 N/A VAL 125.A N ILE 105.A O no hydrogen 3.125 N/A SER 127.A N THR 103.A O no hydrogen 2.803 N/A SER 127.A OG ASP 15.A OD1 no hydrogen 2.606 N/A SER 127.A OG THR 103.A O no hydrogen 3.365 N/A LEU 128.A N SER 127.A OG no hydrogen 2.513 N/A LYS 132.A N TYR 99.A O no hydrogen 3.244 N/A LYS 132.A NZ PHE 146.A O no hydrogen 3.051 N/A ILE 134.A N TYR 97.A O no hydrogen 2.804 N/A PHE 136.A N ASN 95.A O no hydrogen 3.012 N/A ASN 137.A N GLU 140.A OE1 no hydrogen 3.037 N/A ASN 137.A ND2 GLU 140.A OE1 no hydrogen 3.252 N/A GLU 140.A N ASN 137.A O no hydrogen 3.067 N/A PHE 146.A N ASN 143.A O no hydrogen 2.804 N/A TYR 147.A N LYS 144.A O no hydrogen 3.126 N/A LEU 149.A N ASN 23.A OD1 no hydrogen 3.146 N/A LYS 153.A N ILE 18.A O no hydrogen 3.141 N/A CYS 154.A SG ASP 15.A O no hydrogen 3.168 N/A CYS 154.A SG LEU 156.A O no hydrogen 2.915 N/A CYS 154.A SG ASN 157.A O no hydrogen 3.556 N/A ILE 155.A N GLY 16.A O no hydrogen 2.804 N/A LEU 161.A N SER 12.A O no hydrogen 2.802 N/A LYS 163.A N VAL 10.A O no hydrogen 3.077 N/A LYS 164.A NZ ASP 6.A O no hydrogen 3.136 N/A ILE 165.A N ASN 8.A O no hydrogen 2.804 N/A