Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.103 N/A ARG 13.A N MET 10.A O no hydrogen 2.587 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.469 N/A ARG 14.A N MET 10.A O no hydrogen 3.098 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.187 N/A GLU 15.A N ARG 11.A O no hydrogen 3.247 N/A ALA 16.A N ARG 13.A O no hydrogen 2.775 N/A ARG 17.A N ARG 12.A O no hydrogen 3.371 N/A THR 18.A N ARG 12.A O no hydrogen 3.466 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.563 N/A ARG 23.A N ASP 19.A O no hydrogen 2.810 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.912 N/A LEU 24.A N TYR 20.A O no hydrogen 3.196 N/A ARG 25.A N HIS 21.A O no hydrogen 3.374 N/A LEU 26.A N GLN 22.A O no hydrogen 2.836 N/A LEU 26.A N ARG 23.A O no hydrogen 3.008 N/A LEU 27.A N ARG 23.A O no hydrogen 2.875 N/A LYS 28.A N LEU 24.A O no hydrogen 3.078 N/A SER 29.A N LEU 26.A O no hydrogen 3.283 N/A SER 29.A OG LEU 26.A O no hydrogen 3.484 N/A GLY 30.A N LEU 27.A O no hydrogen 2.915 N/A LYS 31.A N SER 29.A OG no hydrogen 2.999 N/A ARG 33.A N VAL 48.A O no hydrogen 2.863 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.558 N/A LEU 34.A N VAL 101.A O no hydrogen 2.695 N/A ALA 36.A N ASP 103.A O no hydrogen 3.090 N/A ARG 37.A N ARG 44.A O no hydrogen 3.087 N/A SER 39.A N HIS 42.A O no hydrogen 2.741 N/A HIS 42.A N SER 39.A O no hydrogen 3.059 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.743 N/A VAL 43.A N SER 63.A OG no hydrogen 2.989 N/A ARG 44.A N ARG 37.A O no hydrogen 2.865 N/A ALA 45.A N ALA 61.A O no hydrogen 3.009 N/A GLN 46.A N VAL 35.A O no hydrogen 3.004 N/A LEU 47.A N ALA 59.A O no hydrogen 2.690 N/A VAL 48.A N ARG 33.A O no hydrogen 2.957 N/A THR 49.A N ASP 56.A O no hydrogen 2.755 N/A ASP 56.A N THR 49.A O no hydrogen 2.944 N/A LEU 58.A N LEU 47.A O no hydrogen 3.203 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 2.726 N/A SER 63.A N VAL 43.A O no hydrogen 3.078 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.743 N/A SER 63.A OG THR 75.A O no hydrogen 3.411 N/A SER 64.A N HIS 62.A ND1 no hydrogen 2.900 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.215 N/A LEU 66.A N SER 63.A O no hydrogen 2.872 N/A TYR 69.A N LEU 66.A O no hydrogen 2.719 N/A TYR 69.A OH ILE 184.A O no hydrogen 2.518 N/A GLY 70.A N ALA 67.A O no hydrogen 2.870 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.992 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.816 N/A SER 80.A N ASN 77.A OD1 no hydrogen 2.810 N/A ALA 81.A N ASN 77.A O no hydrogen 3.181 N/A TYR 82.A N MET 78.A O no hydrogen 3.214 N/A LEU 83.A N PRO 79.A O no hydrogen 3.410 N/A THR 84.A N SER 80.A O no hydrogen 3.109 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.966 N/A GLY 85.A N ALA 81.A O no hydrogen 3.170 N/A LEU 86.A N TYR 82.A O no hydrogen 2.979 N/A LEU 87.A N LEU 83.A O no hydrogen 2.776 N/A ALA 88.A N THR 84.A O no hydrogen 2.811 N/A GLY 89.A N GLY 85.A O no hydrogen 2.557 N/A LEU 90.A N LEU 86.A O no hydrogen 2.607 N/A ARG 91.A N LEU 87.A O no hydrogen 2.812 N/A ARG 91.A NE GLU 185.A O no hydrogen 3.180 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.180 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.124 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.397 N/A ALA 92.A N ALA 88.A O no hydrogen 2.827 N/A GLN 93.A N GLY 89.A O no hydrogen 3.043 N/A GLN 93.A N LEU 90.A O no hydrogen 2.675 N/A GLU 94.A N LEU 90.A O no hydrogen 3.083 N/A ALA 95.A N ARG 91.A O no hydrogen 3.140 N/A GLY 96.A N GLN 93.A O no hydrogen 2.885 N/A ALA 100.A N ASP 128.A O no hydrogen 2.800 N/A VAL 101.A N PRO 32.A O no hydrogen 2.997 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.782 N/A ASN 107.A N ILE 104.A O no hydrogen 3.018 N/A GLY 112.A N VAL 135.A O no hydrogen 2.835 N/A SER 113.A N THR 110.A O no hydrogen 3.196 N/A SER 113.A OG THR 110.A O no hydrogen 2.516 N/A ALA 117.A N LYS 114.A O no hydrogen 3.101 N/A ILE 118.A N LYS 114.A O no hydrogen 2.806 N/A GLN 119.A N VAL 115.A O no hydrogen 2.637 N/A GLN 119.A NE2 PRO 130.A O no hydrogen 3.058 N/A GLU 120.A N PHE 116.A O no hydrogen 3.206 N/A GLY 121.A N ALA 117.A O no hydrogen 3.082 N/A ALA 122.A N ILE 118.A O no hydrogen 3.154 N/A ILE 123.A N GLN 119.A O no hydrogen 2.795 N/A ASP 124.A N GLU 120.A O no hydrogen 2.689 N/A ALA 125.A N GLY 121.A O no hydrogen 2.737 N/A GLY 126.A N ILE 123.A O no hydrogen 2.781 N/A ASP 128.A N GLU 98.A O no hydrogen 2.804 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.724 N/A VAL 135.A N ASN 132.A O no hydrogen 3.291 N/A LEU 136.A N ASP 133.A O no hydrogen 2.843 N/A GLN 140.A N ASP 138.A O no hydrogen 2.541 N/A ARG 143.A N TRP 139.A O no hydrogen 2.863 N/A ARG 143.A NE GLN 140.A OE1 no hydrogen 3.166 N/A ARG 143.A NH1 ASP 173.A OD2 no hydrogen 2.525 N/A GLY 144.A N GLN 140.A O no hydrogen 2.912 N/A ALA 145.A N GLN 140.A O no hydrogen 3.058 N/A ILE 147.A N GLY 144.A O no hydrogen 2.799 N/A ALA 148.A N GLY 144.A O no hydrogen 3.258 N/A GLU 149.A N ALA 145.A O no hydrogen 3.233 N/A ASP 151.A N ILE 147.A O no hydrogen 3.161 N/A GLU 152.A N GLU 149.A O no hydrogen 2.943 N/A GLN 153.A N TYR 150.A O no hydrogen 3.021 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.270 N/A ASP 162.A N SER 160.A O no hydrogen 3.200 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.832 N/A PHE 172.A N PRO 169.A O no hydrogen 2.915 N/A ASP 173.A N PRO 169.A O no hydrogen 3.249 N/A GLU 174.A N GLU 170.A O no hydrogen 2.921 N/A LEU 175.A N HIS 171.A O no hydrogen 3.352 N/A ARG 176.A N PHE 172.A O no hydrogen 3.163 N/A GLU 177.A N ASP 173.A O no hydrogen 2.727 N/A THR 178.A N GLU 174.A O no hydrogen 2.797 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.778 N/A LEU 179.A N LEU 175.A O no hydrogen 2.721 N/A LEU 180.A N ARG 176.A O no hydrogen 2.997 N/A LEU 180.A N GLU 177.A O no hydrogen 3.117 N/A