Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x6o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 108.A OD1 no hydrogen 2.962 N/A ALA 3.A N GLU 7.A O no hydrogen 3.260 N/A GLY 4.A N ILE 6.A O no hydrogen 3.066 N/A GLU 7.A N ASN 131.A OD1 no hydrogen 2.765 N/A TYR 18.A OH HIS 107.A ND1 no hydrogen 2.879 N/A TYR 20.A N ALA 31.A O no hydrogen 2.860 N/A HIS 22.A N GLY 29.A O no hydrogen 3.131 N/A ASN 24.A N GLY 27.A O no hydrogen 3.286 N/A ASN 24.A ND2 CYS 140.A O no hydrogen 3.113 N/A ASN 24.A ND2 ASN 142.A OD1 no hydrogen 3.141 N/A ALA 31.A N TYR 20.A O no hydrogen 3.150 N/A ASP 33.A N TYR 18.A O no hydrogen 3.384 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.385 N/A SER 36.A N ASP 33.A OD2 no hydrogen 3.440 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.898 N/A THR 37.A OG1 TYR 18.A O no hydrogen 3.518 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.865 N/A ASN 39.A N LYS 35.A O no hydrogen 3.334 N/A ALA 40.A N SER 36.A O no hydrogen 3.239 N/A ILE 41.A N THR 37.A O no hydrogen 2.940 N/A ASP 42.A N GLN 38.A O no hydrogen 3.429 N/A LYS 43.A NZ TYR 106.A OH no hydrogen 2.497 N/A THR 45.A N ILE 41.A O no hydrogen 2.748 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.430 N/A ASN 46.A N ASP 42.A O no hydrogen 3.214 N/A LYS 47.A N LYS 43.A O no hydrogen 3.224 N/A LYS 47.A NZ GLU 99.A OE1 no hydrogen 2.742 N/A VAL 48.A N ILE 44.A O no hydrogen 3.091 N/A ASN 49.A N THR 45.A O no hydrogen 3.233 N/A ASN 49.A ND2 THR 45.A O no hydrogen 2.442 N/A SER 50.A N LYS 47.A O no hydrogen 3.295 N/A SER 50.A OG ASN 46.A O no hydrogen 2.367 N/A GLU 53.A N ASN 49.A O no hydrogen 3.091 N/A THR 57.A N MET 55.A O no hydrogen 2.959 N/A THR 57.A OG1 GLN 58.A O no hydrogen 3.193 N/A THR 60.A OG1 ALA 61.A O no hydrogen 3.476 N/A ALA 61.A N THR 60.A OG1 no hydrogen 2.573 N/A HIS 68.A N ASN 67.A OD1 no hydrogen 2.660 N/A GLU 70.A N ASN 67.A O no hydrogen 3.231 N/A GLU 74.A N GLU 70.A O no hydrogen 2.860 N/A ASN 75.A N LYS 71.A O no hydrogen 3.273 N/A ASN 77.A N ILE 73.A O no hydrogen 2.848 N/A LYS 78.A N GLU 74.A O no hydrogen 2.857 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.433 N/A LYS 79.A N ASN 75.A O no hydrogen 3.014 N/A VAL 80.A N ASN 77.A O no hydrogen 3.113 N/A ASP 81.A N ASN 77.A O no hydrogen 2.723 N/A ASP 82.A N LYS 78.A O no hydrogen 2.913 N/A GLY 83.A N LYS 78.A O no hydrogen 3.267 N/A PHE 84.A N VAL 80.A O no hydrogen 3.277 N/A LEU 85.A N ASP 81.A O no hydrogen 3.081 N/A ASP 86.A N ASP 82.A O no hydrogen 2.843 N/A ILE 87.A N GLY 83.A O no hydrogen 3.223 N/A TRP 88.A N PHE 84.A O no hydrogen 2.875 N/A THR 89.A N LEU 85.A O no hydrogen 2.459 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.311 N/A TYR 90.A N ILE 87.A O no hydrogen 2.939 N/A ASN 91.A N ILE 87.A O no hydrogen 2.494 N/A LEU 94.A N TYR 90.A O no hydrogen 3.195 N/A LEU 95.A N ASN 91.A O no hydrogen 3.098 N/A VAL 96.A N ALA 92.A O no hydrogen 3.320 N/A LEU 97.A N GLU 93.A O no hydrogen 3.315 N/A LEU 98.A N LEU 94.A O no hydrogen 2.831 N/A GLU 99.A N LEU 95.A O no hydrogen 2.817 N/A ASN 100.A N VAL 96.A O no hydrogen 3.448 N/A GLU 101.A N LEU 97.A O no hydrogen 3.379 N/A ARG 102.A N LEU 98.A O no hydrogen 2.760 N/A THR 103.A N GLU 99.A O no hydrogen 2.571 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.451 N/A LEU 104.A N ASN 100.A O no hydrogen 2.875 N/A ASP 105.A N GLU 101.A O no hydrogen 3.113 N/A TYR 106.A N ARG 102.A O no hydrogen 2.714 N/A HIS 107.A N THR 103.A O no hydrogen 2.867 N/A ASP 108.A N LEU 104.A O no hydrogen 3.068 N/A SER 109.A N ASP 105.A O no hydrogen 2.581 N/A SER 109.A OG ASP 105.A O no hydrogen 2.797 N/A ASN 110.A N TYR 106.A O no hydrogen 2.502 N/A ASN 110.A ND2 TYR 18.A OH no hydrogen 2.506 N/A ASN 110.A ND2 HIS 107.A ND1 no hydrogen 3.610 N/A VAL 111.A N HIS 107.A O no hydrogen 2.951 N/A LYS 112.A N ASP 108.A O no hydrogen 3.076 N/A LYS 112.A NZ ASP 108.A OD2 no hydrogen 2.608 N/A ASN 113.A N SER 109.A O no hydrogen 2.807 N/A LEU 114.A N ASN 110.A O no hydrogen 3.246 N/A TYR 115.A N VAL 111.A O no hydrogen 2.706 N/A GLU 116.A N LYS 112.A O no hydrogen 2.815 N/A LYS 117.A N ASN 113.A O no hydrogen 3.139 N/A LYS 117.A NZ LYS 149.A O no hydrogen 2.909 N/A VAL 118.A N LEU 114.A O no hydrogen 3.291 N/A VAL 118.A N TYR 115.A O no hydrogen 3.067 N/A ARG 119.A N TYR 115.A O no hydrogen 2.670 N/A ARG 119.A NE GLU 128.A OE2 no hydrogen 3.185 N/A ASN 120.A N GLU 116.A O no hydrogen 3.389 N/A GLN 121.A N VAL 118.A O no hydrogen 3.169 N/A LYS 123.A NZ ASN 120.A O no hydrogen 2.418 N/A LYS 127.A N GLU 135.A O no hydrogen 3.034 N/A CYS 133.A N GLY 130.A O no hydrogen 3.165 N/A HIS 138.A ND1 LYS 139.A O no hydrogen 2.745 N/A CYS 140.A SG ASP 141.A O no hydrogen 3.874 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.304 N/A CYS 144.A N ASP 141.A OD1 no hydrogen 3.211 N/A MET 145.A N ASP 141.A O no hydrogen 2.969 N/A GLU 146.A N ASN 142.A O no hydrogen 3.263 N/A SER 147.A N CYS 144.A O no hydrogen 3.263 N/A SER 147.A OG THR 143.A O no hydrogen 2.939 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 2.992 N/A ASN 150.A N GLU 146.A O no hydrogen 3.319 N/A GLY 151.A N SER 147.A O no hydrogen 2.960 N/A THR 152.A N SER 147.A O no hydrogen 2.737 N/A THR 152.A OG1 SER 147.A O no hydrogen 3.433 N/A LYS 157.A NZ ASP 154.A OD2 no hydrogen 2.462 N/A SER 159.A OG TYR 155.A O no hydrogen 3.354 N/A SER 159.A OG PRO 156.A O no hydrogen 3.365 N/A LEU 164.A N GLU 161.A O no hydrogen 3.410 N/A ASN 165.A ND2 TYR 137.A O no hydrogen 2.520 N/A