Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.319 N/A ILE 9.A N HIS 5.A O no hydrogen 3.124 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.342 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.660 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.595 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.410 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.330 N/A LYS 15.A NZ ASP 180.A OD2 no hydrogen 3.177 N/A THR 20.A N ILE 56.A O no hydrogen 3.203 N/A LYS 26.A NZ GLU 27.A OE1 no hydrogen 3.317 N/A ASN 31.A N GLU 27.A O no hydrogen 3.413 N/A LEU 32.A N ALA 29.A O no hydrogen 3.124 N/A ASP 33.A N ALA 29.A O no hydrogen 3.440 N/A SER 34.A OG ASP 30.A O no hydrogen 3.091 N/A SER 34.A OG ASN 31.A O no hydrogen 2.962 N/A ASP 35.A N ASN 31.A O no hydrogen 2.991 N/A PHE 36.A N LEU 32.A O no hydrogen 2.856 N/A LYS 37.A N ASP 33.A O no hydrogen 2.595 N/A LYS 37.A NZ ASP 33.A O no hydrogen 3.186 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.171 N/A VAL 38.A N SER 34.A O no hydrogen 3.320 N/A ARG 39.A N PHE 36.A O no hydrogen 2.984 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 2.720 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.674 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 3.322 N/A GLN 40.A N PHE 36.A O no hydrogen 2.876 N/A TYR 41.A N LYS 37.A O no hydrogen 3.247 N/A LEU 42.A N VAL 38.A O no hydrogen 3.181 N/A THR 43.A N ARG 39.A O no hydrogen 3.407 N/A LYS 44.A N TYR 41.A O no hydrogen 3.050 N/A ALA 49.A N LEU 46.A O no hydrogen 3.180 N/A SER 52.A N HIS 68.A O no hydrogen 2.514 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.961 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.729 N/A ARG 53.A N HIS 68.A O no hydrogen 3.415 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 3.364 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 2.747 N/A VAL 55.A N THR 66.A O no hydrogen 3.222 N/A ILE 56.A N ASN 18.A O no hydrogen 3.104 N/A GLU 57.A N ARG 64.A O no hydrogen 3.068 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.553 N/A SER 62.A OG ILE 63.A O no hydrogen 3.568 N/A ARG 64.A N GLU 57.A O no hydrogen 2.642 N/A THR 66.A N VAL 55.A O no hydrogen 3.019 N/A THR 66.A OG1 VAL 55.A O no hydrogen 3.103 N/A ILE 67.A N ASN 101.A O no hydrogen 2.789 N/A HIS 68.A N ARG 53.A O no hydrogen 3.028 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.841 N/A ALA 70.A N SER 50.A O no hydrogen 2.797 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 3.304 N/A GLU 81.A N LYS 78.A O no hydrogen 3.384 N/A LEU 86.A N ASP 82.A O no hydrogen 3.107 N/A ARG 87.A NH1 ALA 98.A O no hydrogen 3.288 N/A LYS 88.A N GLU 84.A O no hydrogen 3.201 N/A VAL 90.A N LEU 86.A O no hydrogen 2.475 N/A ASP 92.A N ASP 92.A OD1 no hydrogen 2.184 N/A ILE 93.A N VAL 90.A O no hydrogen 2.961 N/A ALA 94.A N VAL 90.A O no hydrogen 3.128 N/A GLN 99.A N ILE 63.A O no hydrogen 3.200 N/A ASN 101.A N VAL 65.A O no hydrogen 3.173 N/A ALA 103.A N ILE 67.A O no hydrogen 3.148 N/A VAL 105.A N THR 69.A O no hydrogen 3.115 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.838 N/A LYS 113.A N ASP 111.A OD2 no hydrogen 3.135 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.566 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 3.170 N/A VAL 115.A N ASP 111.A O no hydrogen 2.919 N/A ALA 116.A N ALA 112.A O no hydrogen 3.257 N/A ASP 117.A N LYS 113.A O no hydrogen 3.010 N/A ILE 119.A N VAL 115.A O no hydrogen 3.355 N/A SER 121.A N ASP 117.A O no hydrogen 2.989 N/A SER 121.A OG ASP 117.A O no hydrogen 3.095 N/A SER 121.A OG SER 118.A O no hydrogen 3.073 N/A GLN 122.A N SER 118.A O no hydrogen 3.370 N/A LEU 123.A N ILE 119.A O no hydrogen 2.823 N/A ARG 131.A N MET 128.A O no hydrogen 3.172 N/A ALA 132.A N MET 128.A O no hydrogen 3.292 N/A MET 133.A N PHE 129.A O no hydrogen 3.135 N/A LYS 134.A N ARG 130.A O no hydrogen 3.417 N/A LYS 134.A NZ TYR 167.A OH no hydrogen 3.068 N/A ARG 135.A N ARG 131.A O no hydrogen 3.066 N/A ALA 136.A N ALA 132.A O no hydrogen 3.087 N/A VAL 137.A N MET 133.A O no hydrogen 3.242 N/A GLN 138.A N LYS 134.A O no hydrogen 3.329 N/A MET 141.A N VAL 137.A O no hydrogen 3.220 N/A ARG 142.A NE ASN 139.A OD1 no hydrogen 3.115 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.089 N/A LEU 143.A N ALA 140.A O no hydrogen 3.335 N/A ALA 145.A N ALA 140.A O no hydrogen 3.365 N/A ILE 148.A N GLU 169.A O no hydrogen 2.876 N/A LYS 149.A N TRP 200.A O no hydrogen 2.895 N/A GLU 151.A N LYS 198.A O no hydrogen 3.068 N/A VAL 152.A N GLU 165.A O no hydrogen 2.989 N/A SER 153.A N GLY 196.A O no hydrogen 2.890 N/A GLY 154.A N ARG 163.A O no hydrogen 3.420 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.672 N/A ARG 163.A N GLY 154.A O no hydrogen 3.334 N/A GLU 165.A N VAL 152.A O no hydrogen 3.025 N/A TYR 167.A N VAL 150.A O no hydrogen 3.304 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 3.217 N/A GLU 169.A N ILE 148.A O no hydrogen 2.792 N/A ARG 171.A N LYS 146.A O no hydrogen 3.219 N/A ASP 180.A N GLY 204.A O no hydrogen 2.683 N/A ASP 182.A N ILE 201.A O no hydrogen 2.872 N/A ASN 184.A N VAL 199.A O no hydrogen 3.352 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.921 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 3.208 N/A SER 186.A N VAL 197.A O no hydrogen 3.079 N/A ALA 188.A N ILE 195.A O no hydrogen 2.831 N/A THR 190.A N GLY 193.A O no hydrogen 3.155 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.143 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.275 N/A ILE 195.A N ALA 188.A O no hydrogen 2.933 N/A GLY 196.A N SER 153.A O no hydrogen 2.836 N/A VAL 197.A N SER 186.A O no hydrogen 3.288 N/A LYS 198.A N GLU 151.A O no hydrogen 3.047 N/A VAL 199.A N ASN 184.A O no hydrogen 3.087 N/A TRP 200.A N LYS 149.A O no hydrogen 2.782 N/A ILE 201.A N ASP 182.A O no hydrogen 2.933 N/A PHE 202.A N GLY 147.A O no hydrogen 2.831 N/A LYS 203.A N ASP 180.A O no hydrogen 3.336 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.926 N/A