Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 16.A O no hydrogen 3.023 N/A VAL 5.A N GLY 14.A O no hydrogen 2.680 N/A LEU 6.A N VAL 124.A O no hydrogen 3.190 N/A THR 11.A OG1 ASP 9.A O no hydrogen 2.540 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.931 N/A SER 13.A N VAL 5.A O no hydrogen 2.746 N/A SER 13.A OG VAL 5.A O no hydrogen 3.561 N/A SER 13.A OG SER 13.A O no hydrogen 2.176 N/A SER 15.A OG ILE 16.A O no hydrogen 3.382 N/A ILE 16.A N TYR 3.A O no hydrogen 2.868 N/A LEU 18.A N ALA 1.A O no hydrogen 2.871 N/A ALA 21.A N SER 19.A OG no hydrogen 3.218 N/A ASN 28.A N SER 111.A OG no hydrogen 3.230 N/A VAL 31.A N ASN 28.A OD1 no hydrogen 3.387 N/A LEU 32.A N ASN 28.A O no hydrogen 2.954 N/A PHE 33.A N ASN 29.A O no hydrogen 2.771 N/A GLU 34.A N SER 30.A O no hydrogen 3.348 N/A ALA 35.A N VAL 31.A O no hydrogen 3.035 N/A ILE 36.A N LEU 32.A O no hydrogen 3.109 N/A ASN 37.A N PHE 33.A O no hydrogen 2.918 N/A LEU 38.A N GLU 34.A O no hydrogen 2.910 N/A GLN 39.A N ALA 35.A O no hydrogen 3.013 N/A ARG 40.A N ILE 36.A O no hydrogen 3.136 N/A SER 42.A OG LEU 38.A O no hydrogen 2.539 N/A THR 47.A N GLN 45.A O no hydrogen 2.894 N/A THR 47.A OG1 GLN 45.A O no hydrogen 3.502 N/A THR 47.A OG1 GLN 45.A OE1 no hydrogen 3.313 N/A HIS 48.A ND1 HIS 48.A O no hydrogen 2.578 N/A SER 54.A N ASN 52.A OD1 no hydrogen 3.097 N/A ALA 55.A N ASN 52.A O no hydrogen 3.423 N/A LYS 62.A NZ GLN 66.A OE1 no hydrogen 3.041 N/A LYS 62.A NZ GLN 74.A O no hydrogen 3.178 N/A TRP 64.A NE1 ALA 72.A O no hydrogen 3.272 N/A THR 76.A OG1 GLY 59.A O no hydrogen 3.108 N/A ARG 78.A N THR 76.A OG1 no hydrogen 3.387 N/A ARG 78.A NE SER 57.A O no hydrogen 2.998 N/A ARG 78.A NH2 SER 57.A O no hydrogen 3.249 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.992 N/A TRP 82.A N ALA 79.A O no hydrogen 3.036 N/A GLY 85.A N TRP 82.A O no hydrogen 3.457 N/A GLY 86.A N ARG 78.A O no hydrogen 3.465 N/A ILE 87.A N LYS 51.A O no hydrogen 3.148 N/A ARG 105.A N PRO 101.A O no hydrogen 3.289 N/A ARG 105.A NE MET 100.A O no hydrogen 3.243 N/A ARG 105.A NH1 MET 100.A O no hydrogen 3.514 N/A ARG 106.A N LYS 102.A O no hydrogen 3.204 N/A ARG 106.A NH1 VAL 204.A O no hydrogen 3.246 N/A LEU 107.A N LYS 103.A O no hydrogen 2.986 N/A ALA 108.A N MET 104.A O no hydrogen 2.878 N/A LEU 109.A N ARG 105.A O no hydrogen 3.180 N/A ARG 110.A N ARG 106.A O no hydrogen 3.040 N/A SER 111.A N LEU 107.A O no hydrogen 2.978 N/A SER 111.A OG LEU 107.A O no hydrogen 3.133 N/A ALA 112.A N ALA 108.A O no hydrogen 3.016 N/A LEU 113.A N LEU 109.A O no hydrogen 2.970 N/A SER 114.A N ARG 110.A O no hydrogen 2.842 N/A SER 114.A OG ILE 25.A O no hydrogen 3.300 N/A SER 114.A OG SER 111.A O no hydrogen 3.071 N/A PHE 115.A N SER 111.A O no hydrogen 3.040 N/A LYS 116.A N ALA 112.A O no hydrogen 3.441 N/A LYS 116.A NZ ALA 188.A O no hydrogen 2.571 N/A LYS 116.A NZ ASP 189.A O no hydrogen 3.405 N/A ALA 117.A N LEU 113.A O no hydrogen 3.081 N/A GLN 118.A N SER 114.A O no hydrogen 2.880 N/A GLN 118.A N PHE 115.A O no hydrogen 3.222 N/A GLU 119.A N LYS 116.A O no hydrogen 3.159 N/A GLY 121.A N LYS 116.A O no hydrogen 3.006 N/A THR 123.A N LEU 191.A O no hydrogen 2.902 N/A VAL 125.A N ILE 193.A O no hydrogen 3.015 N/A LYS 134.A N SER 165.A OG no hydrogen 3.168 N/A PHE 138.A N LYS 134.A O no hydrogen 3.334 N/A LYS 139.A N THR 135.A O no hydrogen 2.947 N/A ASN 140.A N LYS 136.A O no hydrogen 3.262 N/A VAL 141.A N GLU 137.A O no hydrogen 3.187 N/A LEU 142.A N PHE 138.A O no hydrogen 3.077 N/A SER 143.A N LYS 139.A O no hydrogen 2.999 N/A SER 143.A OG LYS 139.A O no hydrogen 3.498 N/A SER 143.A OG ASN 140.A O no hydrogen 2.527 N/A THR 144.A N ASN 140.A O no hydrogen 2.609 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.877 N/A LEU 145.A N VAL 141.A O no hydrogen 3.052 N/A GLU 146.A N SER 143.A O no hydrogen 3.159 N/A GLN 147.A N LEU 142.A O no hydrogen 3.325 N/A GLN 147.A NE2 LEU 145.A O no hydrogen 2.799 N/A LYS 150.A NZ ASN 187.A O no hydrogen 2.665 N/A LYS 150.A NZ ASN 187.A OD1 no hydrogen 2.731 N/A VAL 151.A N GLY 171.A O no hydrogen 3.027 N/A LEU 152.A N SER 190.A O no hydrogen 3.327 N/A VAL 153.A N GLN 173.A O no hydrogen 3.154 N/A VAL 154.A N VAL 192.A O no hydrogen 2.831 N/A THR 155.A N THR 175.A O no hydrogen 3.270 N/A THR 155.A OG1 ASN 157.A O no hydrogen 2.540 N/A ASN 157.A ND2 GLU 158.A OE1 no hydrogen 3.199 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.242 N/A VAL 162.A N ASP 159.A OD1 no hydrogen 2.569 N/A GLU 163.A N ASP 159.A O no hydrogen 2.784 N/A SER 165.A OG ASN 161.A O no hydrogen 2.948 N/A GLN 173.A N VAL 151.A O no hydrogen 3.346 N/A THR 175.A N VAL 153.A O no hydrogen 3.137 N/A THR 175.A OG1 VAL 174.A O no hydrogen 2.949 N/A GLN 178.A N THR 176.A OG1 no hydrogen 3.042 N/A GLY 179.A N THR 176.A OG1 no hydrogen 3.361 N/A ASN 181.A ND2 GLN 39.A OE1 no hydrogen 3.482 N/A THR 186.A OG1 VAL 182.A O no hydrogen 2.628 N/A ASN 187.A N ASP 184.A O no hydrogen 3.256 N/A ALA 188.A N ASP 184.A O no hydrogen 2.967 N/A ASP 189.A N LYS 150.A O no hydrogen 3.159 N/A SER 190.A OG GLN 147.A OE1 no hydrogen 2.920 N/A LEU 191.A N GLY 121.A O no hydrogen 2.569 N/A VAL 192.A N LEU 152.A O no hydrogen 3.065 N/A ILE 193.A N THR 123.A O no hydrogen 3.127 N/A GLU 195.A N VAL 125.A O no hydrogen 3.360 N/A ALA 198.A N THR 194.A O no hydrogen 2.718 N/A LYS 199.A N GLU 195.A O no hydrogen 2.744 N/A LYS 200.A N ALA 196.A O no hydrogen 3.254 N/A VAL 201.A N ALA 197.A O no hydrogen 2.620 N/A GLU 202.A N ALA 198.A O no hydrogen 2.852 N/A GLU 203.A N LYS 200.A O no hydrogen 3.105 N/A LEU 205.A N VAL 201.A O no hydrogen 3.417 N/A