Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.293 N/A THR 1.A N SER 169.A O no hydrogen 2.369 N/A THR 1.A N SER 170.A OG no hydrogen 3.205 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.971 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.970 N/A ILE 3.A N GLY 128.A O no hydrogen 2.981 N/A ALA 5.A N ALA 126.A O no hydrogen 3.016 N/A VAL 6.A N VAL 13.A O no hydrogen 2.899 N/A GLN 7.A N SER 124.A O no hydrogen 3.343 N/A PHE 8.A N GLY 11.A O no hydrogen 2.700 N/A VAL 12.A N ILE 179.A O no hydrogen 3.167 N/A VAL 13.A N VAL 6.A O no hydrogen 2.673 N/A LEU 14.A N ALA 177.A O no hydrogen 2.762 N/A GLY 15.A N MET 4.A O no hydrogen 3.092 N/A ALA 16.A N ARG 175.A O no hydrogen 3.206 N/A ASP 17.A N THR 2.A O no hydrogen 3.372 N/A SER 18.A N GLY 171.A O no hydrogen 3.489 N/A SER 18.A OG ARG 29.A O no hydrogen 2.730 N/A ARG 19.A N SER 18.A OG no hydrogen 2.552 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 3.272 N/A THR 22.A N TYR 25.A O no hydrogen 2.793 N/A SER 24.A OG SER 24.A O no hydrogen 2.567 N/A TYR 25.A N THR 22.A O no hydrogen 2.957 N/A ALA 27.A N THR 20.A O no hydrogen 2.906 N/A ASN 28.A N THR 20.A O no hydrogen 3.100 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 3.272 N/A THR 35.A N CYS 43.A O no hydrogen 2.815 N/A ILE 37.A N ILE 41.A O no hydrogen 3.145 N/A HIS 38.A N ILE 41.A O no hydrogen 3.407 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 2.962 N/A ARG 40.A NH2 SER 182.A O no hydrogen 3.092 N/A PHE 42.A N ALA 101.A O no hydrogen 3.008 N/A CYS 43.A N THR 35.A O no hydrogen 3.171 N/A CYS 44.A N ILE 99.A O no hydrogen 3.084 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.743 N/A ARG 45.A N LYS 33.A O no hydrogen 3.236 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 3.041 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.079 N/A SER 46.A OG ARG 45.A O no hydrogen 2.901 N/A SER 48.A N MET 95.A O no hydrogen 2.974 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.432 N/A THR 52.A N SER 48.A O no hydrogen 3.328 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.049 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.218 N/A GLN 53.A N ALA 49.A O no hydrogen 3.209 N/A VAL 55.A N ASP 51.A O no hydrogen 3.211 N/A ALA 56.A N THR 52.A O no hydrogen 3.138 N/A ASP 57.A N GLN 53.A O no hydrogen 3.378 N/A ALA 58.A N ALA 54.A O no hydrogen 3.440 N/A VAL 59.A N VAL 55.A O no hydrogen 3.021 N/A THR 60.A N ALA 56.A O no hydrogen 3.336 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.618 N/A TYR 61.A N ASP 57.A O no hydrogen 3.036 N/A GLN 62.A N ALA 58.A O no hydrogen 2.891 N/A LEU 63.A N VAL 59.A O no hydrogen 2.771 N/A GLY 64.A N THR 60.A O no hydrogen 3.030 N/A PHE 65.A N TYR 61.A O no hydrogen 3.201 N/A HIS 66.A N GLN 62.A O no hydrogen 3.001 N/A HIS 66.A N LEU 63.A O no hydrogen 3.164 N/A SER 67.A N LEU 63.A O no hydrogen 3.169 N/A ALA 79.A N LEU 75.A O no hydrogen 3.293 N/A ALA 80.A N VAL 76.A O no hydrogen 3.085 N/A SER 81.A N HIS 77.A O no hydrogen 3.190 N/A SER 81.A OG HIS 77.A O no hydrogen 2.881 N/A LEU 82.A N ALA 79.A O no hydrogen 3.256 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 3.331 N/A GLU 85.A N SER 81.A O no hydrogen 3.106 N/A CYS 87.A N PHE 83.A O no hydrogen 3.018 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.275 N/A TYR 88.A N LYS 84.A O no hydrogen 3.101 N/A TYR 90.A N MET 86.A O no hydrogen 2.880 N/A GLY 97.A N SER 46.A O no hydrogen 2.549 N/A ILE 99.A N CYS 44.A O no hydrogen 3.122 N/A ILE 100.A N TYR 112.A O no hydrogen 3.038 N/A ALA 101.A N PHE 42.A O no hydrogen 3.232 N/A GLY 102.A N GLN 110.A O no hydrogen 3.212 N/A TRP 103.A N ARG 40.A O no hydrogen 3.274 N/A ASP 104.A N GLY 108.A O no hydrogen 2.909 N/A GLN 106.A N ASP 104.A OD2 no hydrogen 2.997 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 3.329 N/A GLY 108.A N ASP 104.A O no hydrogen 2.735 N/A GLN 110.A N GLY 102.A O no hydrogen 3.175 N/A TYR 112.A N ILE 100.A O no hydrogen 2.704 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 3.178 N/A SER 113.A N VAL 121.A O no hydrogen 3.024 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 3.371 N/A VAL 114.A N ILE 98.A O no hydrogen 2.928 N/A ARG 122.A NH2 GLY 109.A O no hydrogen 3.529 N/A GLN 123.A N VAL 111.A O no hydrogen 3.071 N/A ALA 126.A N ALA 5.A O no hydrogen 2.844 N/A SER 130.A OG THR 1.A O no hydrogen 3.541 N/A GLY 131.A N THR 1.A O no hydrogen 3.188 N/A SER 132.A OG GLY 129.A O no hydrogen 2.786 N/A TYR 138.A N ILE 135.A O no hydrogen 3.217 N/A VAL 139.A N ILE 135.A O no hydrogen 2.935 N/A THR 142.A N TYR 138.A O no hydrogen 3.233 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.647 N/A THR 148.A N GLU 151.A OE1 no hydrogen 3.459 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.859 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.422 N/A CYS 152.A SG THR 148.A O no hydrogen 3.268 N/A LEU 153.A N LYS 149.A O no hydrogen 3.116 N/A GLN 154.A N GLU 150.A O no hydrogen 3.242 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 2.780 N/A PHE 155.A N GLU 151.A O no hydrogen 2.670 N/A THR 156.A N CYS 152.A O no hydrogen 2.942 N/A THR 156.A OG1 CYS 152.A O no hydrogen 3.202 N/A ALA 157.A N LEU 153.A O no hydrogen 3.353 N/A ASN 158.A N GLN 154.A O no hydrogen 3.394 N/A ALA 159.A N PHE 155.A O no hydrogen 3.032 N/A LEU 160.A N THR 156.A O no hydrogen 2.971 N/A ALA 161.A N ALA 157.A O no hydrogen 3.313 N/A MET 164.A N LEU 160.A O no hydrogen 2.630 N/A GLU 165.A N LEU 162.A O no hydrogen 3.434 N/A SER 170.A N ASP 167.A O no hydrogen 2.690 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.970 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.088 N/A ILE 174.A N LEU 189.A O no hydrogen 3.299 N/A ARG 175.A N ALA 16.A O no hydrogen 3.140 N/A LEU 176.A N GLN 187.A O no hydrogen 2.911 N/A ALA 177.A N LEU 14.A O no hydrogen 3.196 N/A ALA 178.A N GLU 185.A O no hydrogen 2.877 N/A ILE 179.A N VAL 12.A O no hydrogen 3.136 N/A ALA 180.A N GLY 183.A O no hydrogen 3.243 N/A GLU 185.A N ALA 178.A O no hydrogen 3.005 N/A GLN 187.A N LEU 176.A O no hydrogen 3.095 N/A LEU 189.A N ILE 174.A O no hydrogen 2.789 N/A