Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 4.A OH no hydrogen 2.898 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 3.020 N/A THR 8.A OG1 LYS 126.A O no hydrogen 2.662 N/A SER 12.A N ARG 16.A O no hydrogen 2.581 N/A GLY 15.A N SER 12.A O no hydrogen 2.946 N/A GLU 21.A N LEU 17.A O no hydrogen 3.075 N/A TYR 22.A N TYR 18.A O no hydrogen 2.630 N/A ALA 23.A N GLN 19.A O no hydrogen 3.007 N/A MET 24.A N VAL 20.A O no hydrogen 2.963 N/A ALA 26.A N ALA 23.A O no hydrogen 3.250 N/A ALA 30.A N ILE 27.A O no hydrogen 2.921 N/A THR 32.A OG1 ASN 165.A O no hydrogen 2.330 N/A CYS 33.A N ILE 163.A O no hydrogen 2.647 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.771 N/A LEU 34.A N ALA 45.A O no hydrogen 3.099 N/A GLY 35.A N THR 161.A O no hydrogen 2.952 N/A ILE 36.A N LEU 43.A O no hydrogen 3.323 N/A LEU 37.A N LYS 159.A O no hydrogen 2.674 N/A ALA 38.A N GLY 41.A O no hydrogen 2.675 N/A ASN 39.A N MET 183.A O no hydrogen 2.812 N/A VAL 42.A N LEU 215.A O no hydrogen 3.272 N/A LEU 43.A N ILE 36.A O no hydrogen 3.015 N/A LEU 44.A N ALA 213.A O no hydrogen 2.836 N/A ALA 45.A N LEU 34.A O no hydrogen 2.756 N/A ALA 46.A N GLU 211.A O no hydrogen 2.913 N/A GLU 47.A N THR 32.A O no hydrogen 2.509 N/A ARG 48.A N LYS 209.A O no hydrogen 2.633 N/A ARG 48.A NH1 GLU 208.A O no hydrogen 3.420 N/A ARG 49.A NH2 ALA 30.A O no hydrogen 2.957 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.073 N/A SER 61.A N PHE 59.A O no hydrogen 2.664 N/A LEU 67.A N MET 71.A O no hydrogen 3.101 N/A ALA 72.A N ILE 136.A O no hydrogen 2.941 N/A CYS 73.A SG ILE 64.A O no hydrogen 3.371 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.233 N/A SER 74.A N LEU 134.A O no hydrogen 3.098 N/A SER 74.A OG LYS 63.A O no hydrogen 3.000 N/A ALA 76.A N SER 132.A O no hydrogen 3.046 N/A ILE 78.A N GLY 130.A O no hydrogen 3.039 N/A ALA 82.A N ILE 78.A O no hydrogen 3.298 N/A LEU 85.A N ASP 81.A O no hydrogen 3.189 N/A THR 86.A N ALA 82.A O no hydrogen 2.882 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.021 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.287 N/A ASN 87.A N ASN 83.A O no hydrogen 3.253 N/A GLU 88.A N VAL 84.A O no hydrogen 3.295 N/A LEU 89.A N LEU 85.A O no hydrogen 2.872 N/A ARG 90.A N THR 86.A O no hydrogen 3.296 N/A ARG 90.A NE LYS 66.A O no hydrogen 2.944 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 2.738 N/A LEU 91.A N ASN 87.A O no hydrogen 3.118 N/A ILE 92.A N GLU 88.A O no hydrogen 3.070 N/A ALA 93.A N LEU 89.A O no hydrogen 2.823 N/A GLN 94.A N ARG 90.A O no hydrogen 3.099 N/A ARG 95.A N LEU 91.A O no hydrogen 2.732 N/A TYR 96.A N ILE 92.A O no hydrogen 3.089 N/A LEU 98.A N GLN 94.A O no hydrogen 2.974 N/A GLN 99.A N ARG 95.A O no hydrogen 3.182 N/A GLN 99.A N TYR 96.A O no hydrogen 3.256 N/A TYR 100.A N TYR 96.A O no hydrogen 2.844 N/A GLN 101.A N LEU 97.A O no hydrogen 2.937 N/A CYS 106.A N ASP 139.A OD2 no hydrogen 3.257 N/A CYS 106.A SG TRP 138.A O no hydrogen 3.461 N/A GLN 108.A N PRO 105.A O no hydrogen 3.094 N/A LEU 109.A N PRO 105.A O no hydrogen 3.160 N/A VAL 110.A N CYS 106.A O no hydrogen 3.221 N/A THR 111.A N GLU 107.A O no hydrogen 3.115 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.569 N/A THR 111.A OG1 TYR 155.A OH no hydrogen 2.893 N/A ALA 112.A N GLN 108.A O no hydrogen 3.385 N/A LEU 113.A N LEU 109.A O no hydrogen 3.251 N/A CYS 114.A N VAL 110.A O no hydrogen 3.021 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.226 N/A ASP 115.A N THR 111.A O no hydrogen 3.070 N/A LYS 117.A N LEU 113.A O no hydrogen 2.883 N/A LYS 117.A NZ VAL 131.A O no hydrogen 3.534 N/A LYS 117.A NZ SER 149.A O no hydrogen 2.976 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.178 N/A GLN 118.A N CYS 114.A O no hydrogen 3.124 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.541 N/A ALA 119.A N ASP 115.A O no hydrogen 3.125 N/A TYR 120.A N LYS 117.A O no hydrogen 3.403 N/A THR 121.A N GLN 118.A O no hydrogen 2.960 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.539 N/A PHE 123.A N ALA 119.A O no hydrogen 3.478 N/A LYS 126.A NZ GLY 124.A O no hydrogen 3.421 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.518 N/A SER 132.A N ALA 76.A O no hydrogen 3.165 N/A SER 132.A OG SER 149.A O no hydrogen 3.248 N/A LEU 133.A N SER 149.A O no hydrogen 3.274 N/A LEU 134.A N SER 74.A O no hydrogen 2.678 N/A TYR 135.A N TYR 147.A O no hydrogen 2.871 N/A TYR 135.A OH SER 149.A OG no hydrogen 3.151 N/A ILE 136.A N ALA 72.A O no hydrogen 2.782 N/A GLY 137.A N GLN 145.A O no hydrogen 3.342 N/A TRP 138.A N ASP 70.A O no hydrogen 3.059 N/A ASP 139.A N GLY 143.A O no hydrogen 3.195 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 3.445 N/A GLY 143.A N ASP 139.A O no hydrogen 3.007 N/A GLN 145.A N GLY 137.A O no hydrogen 2.993 N/A TYR 147.A N TYR 135.A O no hydrogen 2.966 N/A GLN 148.A N GLY 156.A O no hydrogen 3.139 N/A SER 149.A N LEU 133.A O no hydrogen 3.156 N/A SER 149.A OG LEU 133.A O no hydrogen 3.403 N/A SER 149.A OG TYR 135.A OH no hydrogen 3.151 N/A ASP 150.A N ASN 154.A O no hydrogen 3.292 N/A GLY 153.A N ASP 150.A O no hydrogen 3.228 N/A GLY 156.A N GLN 148.A O no hydrogen 3.173 N/A TRP 158.A N LEU 146.A O no hydrogen 2.857 N/A THR 161.A N GLY 35.A O no hydrogen 3.111 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.810 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.360 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.563 N/A ILE 163.A N CYS 33.A O no hydrogen 2.609 N/A ASN 165.A N ALA 30.A O no hydrogen 3.278 N/A SER 167.A OG CYS 162.A O no hydrogen 2.321 N/A ALA 170.A N ASN 166.A O no hydrogen 3.118 N/A VAL 171.A N SER 167.A O no hydrogen 2.916 N/A SER 172.A N ALA 168.A O no hydrogen 3.489 N/A MET 173.A N ALA 169.A O no hydrogen 3.371 N/A LEU 174.A N ALA 170.A O no hydrogen 3.168 N/A LYS 175.A N SER 172.A O no hydrogen 3.230 N/A GLN 176.A N MET 173.A O no hydrogen 3.462 N/A ASP 177.A N MET 173.A O no hydrogen 3.346 N/A TYR 178.A OH LEU 37.A O no hydrogen 2.680 N/A LYS 179.A NZ GLN 176.A O no hydrogen 2.880 N/A GLU 182.A N LYS 179.A O no hydrogen 3.367 N/A SER 187.A OG THR 184.A O no hydrogen 2.758 N/A ALA 188.A N THR 184.A O no hydrogen 3.134 N/A ALA 188.A N LEU 185.A O no hydrogen 2.942 N/A LEU 189.A N LEU 185.A O no hydrogen 2.944 N/A LEU 191.A N SER 187.A O no hydrogen 3.179 N/A ALA 192.A N ALA 188.A O no hydrogen 2.960 N/A ILE 193.A N LEU 189.A O no hydrogen 3.251 N/A LYS 194.A N ALA 190.A O no hydrogen 3.136 N/A VAL 195.A N LEU 191.A O no hydrogen 3.112 N/A LEU 196.A N ALA 192.A O no hydrogen 3.064 N/A THR 199.A N VAL 195.A O no hydrogen 3.274 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.667 N/A GLU 211.A N ALA 46.A O no hydrogen 2.776 N/A ALA 213.A N LEU 44.A O no hydrogen 3.096 N/A THR 214.A N ARG 225.A O no hydrogen 3.210 N/A LEU 215.A N VAL 42.A O no hydrogen 2.957 N/A THR 216.A N VAL 223.A O no hydrogen 3.180 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.697 N/A GLU 218.A N LYS 221.A O no hydrogen 3.025 N/A VAL 223.A N THR 216.A O no hydrogen 2.940 N/A ARG 225.A N THR 214.A O no hydrogen 3.082 N/A ARG 225.A NH1 GLU 231.A OE1 no hydrogen 2.754 N/A LEU 227.A N ILE 212.A O no hydrogen 2.815 N/A VAL 232.A N LYS 228.A O no hydrogen 3.334 N/A GLU 233.A N GLN 229.A O no hydrogen 3.022 N/A GLN 234.A N LYS 230.A O no hydrogen 3.200 N/A ILE 236.A N VAL 232.A O no hydrogen 2.756 N/A LYS 237.A N GLU 233.A O no hydrogen 3.089 N/A LYS 238.A N GLN 234.A O no hydrogen 3.002 N/A HIS 239.A N ILE 236.A O no hydrogen 3.044 N/A GLU 240.A N ILE 236.A O no hydrogen 2.629 N/A GLU 241.A N LYS 237.A O no hydrogen 3.239 N/A GLU 243.A N HIS 239.A O no hydrogen 3.163 N/A ALA 244.A N GLU 241.A O no hydrogen 3.008 N/A ALA 246.A N GLU 243.A O no hydrogen 3.445 N/A