Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.759 N/A TYR 5.A N SER 2.A O no hydrogen 2.992 N/A ASP 6.A N ARG 3.A O no hydrogen 3.414 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.032 N/A ILE 11.A N ARG 8.A O no hydrogen 3.036 N/A SER 13.A N ARG 17.A O no hydrogen 2.851 N/A SER 13.A OG ARG 17.A O no hydrogen 3.245 N/A GLY 16.A N SER 13.A O no hydrogen 2.904 N/A ARG 17.A N SER 13.A OG no hydrogen 2.878 N/A GLU 22.A N LEU 18.A O no hydrogen 3.252 N/A TYR 23.A N TYR 19.A O no hydrogen 3.173 N/A ALA 24.A N VAL 21.A O no hydrogen 3.087 N/A MET 25.A N VAL 21.A O no hydrogen 3.240 N/A ALA 27.A N TYR 23.A O no hydrogen 3.323 N/A ILE 28.A N ALA 24.A O no hydrogen 3.229 N/A GLY 29.A N MET 25.A O no hydrogen 3.299 N/A ALA 31.A N ILE 28.A O no hydrogen 3.009 N/A THR 33.A OG1 ASN 166.A O no hydrogen 2.557 N/A CYS 34.A N ILE 164.A O no hydrogen 2.884 N/A CYS 34.A SG VAL 76.A O no hydrogen 3.776 N/A LEU 35.A N ALA 46.A O no hydrogen 3.006 N/A GLY 36.A N THR 162.A O no hydrogen 3.202 N/A ILE 37.A N LEU 44.A O no hydrogen 2.834 N/A LEU 38.A N LYS 160.A O no hydrogen 2.697 N/A ALA 39.A N GLY 42.A O no hydrogen 2.921 N/A ASN 40.A ND2 GLY 182.A O no hydrogen 2.595 N/A VAL 43.A N LEU 216.A O no hydrogen 3.442 N/A LEU 44.A N ILE 37.A O no hydrogen 2.693 N/A LEU 45.A N ALA 214.A O no hydrogen 3.239 N/A ALA 46.A N LEU 35.A O no hydrogen 3.282 N/A ALA 47.A N GLU 212.A O no hydrogen 2.836 N/A GLU 48.A N THR 33.A O no hydrogen 2.971 N/A ARG 49.A N LYS 210.A O no hydrogen 2.713 N/A ARG 49.A NE GLU 212.A OE1 no hydrogen 3.504 N/A ARG 49.A NH2 GLU 212.A OE1 no hydrogen 3.310 N/A ASN 51.A ND2 GLU 63.A OE2 no hydrogen 3.287 N/A LEU 55.A N HIS 53.A ND1 no hydrogen 2.988 N/A LEU 56.A N HIS 53.A O no hydrogen 3.498 N/A SER 62.A OG ILE 65.A O no hydrogen 2.196 N/A GLU 63.A N GLU 212.A OE1 no hydrogen 2.845 N/A LYS 64.A N GLU 212.A OE2 no hydrogen 2.837 N/A LYS 64.A NZ GLU 48.A O no hydrogen 3.459 N/A TYR 66.A N CYS 74.A O no hydrogen 2.931 N/A ASN 69.A N MET 72.A O no hydrogen 3.122 N/A ALA 73.A N ILE 137.A O no hydrogen 2.990 N/A CYS 74.A N TYR 66.A O no hydrogen 2.912 N/A CYS 74.A SG TYR 66.A O no hydrogen 3.718 N/A SER 75.A N LEU 135.A O no hydrogen 3.036 N/A SER 75.A OG LYS 64.A O no hydrogen 3.335 N/A ALA 77.A N SER 133.A O no hydrogen 2.981 N/A ASN 84.A N SER 81.A O no hydrogen 3.395 N/A LEU 86.A N ASP 82.A O no hydrogen 3.358 N/A THR 87.A N ALA 83.A O no hydrogen 2.894 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.768 N/A ASN 88.A N ASN 84.A O no hydrogen 3.137 N/A GLU 89.A N VAL 85.A O no hydrogen 3.146 N/A LEU 90.A N LEU 86.A O no hydrogen 2.984 N/A ARG 91.A N THR 87.A O no hydrogen 3.160 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.170 N/A LEU 92.A N ASN 88.A O no hydrogen 2.913 N/A ILE 93.A N GLU 89.A O no hydrogen 3.020 N/A ALA 94.A N LEU 90.A O no hydrogen 3.086 N/A GLN 95.A N ARG 91.A O no hydrogen 3.305 N/A ARG 96.A N LEU 92.A O no hydrogen 2.954 N/A TYR 97.A N ILE 93.A O no hydrogen 3.048 N/A LEU 98.A N ALA 94.A O no hydrogen 3.292 N/A LEU 99.A N GLN 95.A O no hydrogen 3.275 N/A TYR 101.A N TYR 97.A O no hydrogen 3.387 N/A LEU 110.A N PRO 106.A O no hydrogen 3.391 N/A VAL 111.A N CYS 107.A O no hydrogen 3.384 N/A THR 112.A N GLU 108.A O no hydrogen 3.213 N/A THR 112.A OG1 TYR 156.A OH no hydrogen 3.193 N/A ALA 113.A N GLN 109.A O no hydrogen 3.185 N/A CYS 115.A N VAL 111.A O no hydrogen 3.241 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.210 N/A LYS 118.A N LEU 114.A O no hydrogen 2.730 N/A LYS 118.A NZ TYR 136.A OH no hydrogen 3.497 N/A GLN 119.A N CYS 115.A O no hydrogen 3.236 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.521 N/A GLN 123.A N GLN 119.A O no hydrogen 2.942 N/A PHE 124.A N ALA 120.A O no hydrogen 3.254 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.917 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.313 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.374 N/A SER 133.A N ALA 77.A O no hydrogen 3.013 N/A SER 133.A OG SER 150.A O no hydrogen 2.773 N/A LEU 134.A N SER 150.A OG no hydrogen 2.878 N/A LEU 135.A N SER 75.A O no hydrogen 3.378 N/A TYR 136.A N TYR 148.A O no hydrogen 2.712 N/A ILE 137.A N ALA 73.A O no hydrogen 3.288 N/A TRP 139.A N ASP 71.A O no hydrogen 3.035 N/A ASP 140.A N GLY 144.A O no hydrogen 3.285 N/A GLY 144.A N ASP 140.A O no hydrogen 3.205 N/A GLN 146.A N GLY 138.A O no hydrogen 3.110 N/A GLN 146.A NE2 TYR 143.A O no hydrogen 2.972 N/A TYR 148.A N TYR 136.A O no hydrogen 2.789 N/A GLN 149.A N GLY 157.A O no hydrogen 3.225 N/A SER 150.A N LEU 134.A O no hydrogen 2.966 N/A SER 150.A OG LEU 134.A O no hydrogen 2.742 N/A ASP 151.A N ASN 155.A O no hydrogen 2.909 N/A GLY 154.A N ASP 151.A O no hydrogen 3.114 N/A GLY 157.A N GLN 149.A O no hydrogen 3.249 N/A TRP 159.A N LEU 147.A O no hydrogen 2.995 N/A THR 162.A N GLY 36.A O no hydrogen 3.205 N/A THR 162.A OG1 GLN 149.A OE1 no hydrogen 2.425 N/A CYS 163.A SG CYS 34.A O no hydrogen 3.221 N/A CYS 163.A SG ILE 164.A O no hydrogen 3.716 N/A ILE 164.A N CYS 34.A O no hydrogen 2.583 N/A ASN 166.A N ALA 31.A O no hydrogen 3.164 N/A ALA 171.A N ASN 167.A O no hydrogen 3.008 N/A VAL 172.A N SER 168.A O no hydrogen 3.245 N/A SER 173.A OG ALA 169.A O no hydrogen 2.690 N/A MET 174.A N ALA 170.A O no hydrogen 2.985 N/A LEU 175.A N ALA 171.A O no hydrogen 2.581 N/A LYS 176.A N VAL 172.A O no hydrogen 3.084 N/A TYR 179.A N LYS 176.A O no hydrogen 3.190 N/A TYR 179.A OH LEU 38.A O no hydrogen 3.123 N/A LYS 180.A NZ GLU 183.A OE1 no hydrogen 3.024 N/A GLU 183.A N LYS 180.A O no hydrogen 3.411 N/A THR 185.A OG1 ASP 41.A OD2 no hydrogen 3.559 N/A ALA 189.A N THR 185.A O no hydrogen 2.620 N/A LEU 190.A N LEU 186.A O no hydrogen 2.804 N/A ALA 191.A N SER 188.A O no hydrogen 2.937 N/A LEU 192.A N ALA 189.A O no hydrogen 3.071 N/A LYS 195.A N ALA 191.A O no hydrogen 3.008 N/A VAL 196.A N LEU 192.A O no hydrogen 2.564 N/A LEU 197.A N ALA 193.A O no hydrogen 2.512 N/A ASN 198.A N ILE 194.A O no hydrogen 3.136 N/A ASN 198.A ND2 HIS 240.A NE2 no hydrogen 3.040 N/A THR 200.A N VAL 196.A O no hydrogen 2.764 N/A THR 200.A OG1 GLU 48.A OE2 no hydrogen 2.398 N/A THR 200.A OG1 VAL 196.A O no hydrogen 3.128 N/A THR 200.A OG1 LEU 197.A O no hydrogen 3.180 N/A MET 201.A N LEU 197.A O no hydrogen 3.193 N/A GLU 209.A N SER 207.A OG no hydrogen 3.296 N/A LYS 210.A N SER 207.A O no hydrogen 3.206 N/A GLU 212.A N ALA 47.A O no hydrogen 2.852 N/A ALA 214.A N LEU 45.A O no hydrogen 2.995 N/A THR 215.A N ARG 226.A O no hydrogen 3.257 N/A THR 217.A N VAL 224.A O no hydrogen 2.779 N/A THR 217.A OG1 ASP 41.A O no hydrogen 3.434 N/A ARG 218.A NH1 THR 223.A OG1 no hydrogen 2.943 N/A GLU 219.A N LYS 222.A O no hydrogen 2.785 N/A LYS 222.A N GLU 219.A O no hydrogen 3.044 N/A LYS 222.A NZ GLU 70.A OE2 no hydrogen 2.353 N/A THR 223.A OG1 ASP 71.A OD1 no hydrogen 2.739 N/A VAL 224.A N THR 217.A O no hydrogen 2.808 N/A ARG 226.A N THR 215.A O no hydrogen 3.260 N/A LEU 228.A N ILE 213.A O no hydrogen 3.059 N/A VAL 233.A N LYS 229.A O no hydrogen 2.718 N/A GLU 234.A N GLN 230.A O no hydrogen 2.853 N/A GLN 235.A N LYS 231.A O no hydrogen 3.389 N/A LEU 236.A N GLU 232.A O no hydrogen 2.590 N/A ILE 237.A N VAL 233.A O no hydrogen 2.572 N/A LYS 238.A N GLU 234.A O no hydrogen 2.521 N/A LYS 239.A N GLN 235.A O no hydrogen 3.006 N/A HIS 240.A ND1 GLU 243.A OE1 no hydrogen 2.673 N/A GLU 241.A N ILE 237.A O no hydrogen 2.642 N/A GLU 242.A N LYS 238.A O no hydrogen 3.211 N/A GLU 242.A N LYS 239.A O no hydrogen 3.036 N/A GLU 243.A N HIS 240.A O no hydrogen 3.371 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.618 N/A LYS 246.A N GLU 242.A O no hydrogen 3.359 N/A