Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2trc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 44.A O no hydrogen 3.311 N/A GLY 11.A N THR 7.A O no hydrogen 3.060 N/A VAL 12.A N GLY 8.A O no hydrogen 3.156 N/A ILE 13.A N PRO 9.A O no hydrogen 2.938 N/A ASN 14.A N LYS 10.A O no hydrogen 2.877 N/A ASP 15.A N GLY 11.A O no hydrogen 2.811 N/A TRP 16.A N VAL 12.A O no hydrogen 2.869 N/A ARG 17.A N ILE 13.A O no hydrogen 2.994 N/A ARG 17.A NE GLU 61.A OE1 no hydrogen 2.863 N/A ARG 17.A NH1 LYS 57.A O no hydrogen 3.427 N/A ARG 17.A NH2 LYS 57.A O no hydrogen 2.699 N/A ARG 17.A NH2 GLU 61.A OE1 no hydrogen 3.396 N/A LYS 18.A N ASN 14.A O no hydrogen 2.840 N/A PHE 19.A N ASP 15.A O no hydrogen 2.990 N/A LYS 20.A N TRP 16.A O no hydrogen 3.360 N/A LYS 20.A N ARG 17.A O no hydrogen 2.943 N/A LYS 20.A NZ ASP 68.A OD1 no hydrogen 3.048 N/A LYS 20.A NZ ASP 68.A OD2 no hydrogen 2.627 N/A LYS 20.A NZ GLU 70.A OE2 no hydrogen 2.913 N/A LEU 21.A N ARG 17.A O no hydrogen 3.127 N/A GLU 22.A N PHE 19.A O no hydrogen 3.166 N/A SER 23.A N PHE 19.A O no hydrogen 2.706 N/A GLU 24.A N LYS 20.A O no hydrogen 3.164 N/A SER 32.A N ILE 29.A O no hydrogen 3.422 N/A LYS 52.A N LYS 49.A O no hydrogen 2.911 N/A SER 55.A OG ARG 54.A O no hydrogen 2.771 N/A LYS 57.A NZ GLN 3.A OE1 no hydrogen 2.896 N/A GLU 61.A N SER 58.A OG no hydrogen 3.258 N/A TYR 62.A N SER 58.A O no hydrogen 2.977 N/A GLU 63.A N ILE 59.A O no hydrogen 2.719 N/A LEU 64.A N GLN 60.A O no hydrogen 3.284 N/A ILE 65.A N GLU 61.A O no hydrogen 3.333 N/A HIS 66.A N GLU 63.A O no hydrogen 3.072 N/A GLN 67.A N GLU 63.A O no hydrogen 3.334 N/A LYS 69.A N ASP 68.A OD1 no hydrogen 3.268 N/A CYS 74.A N ASP 71.A OD1 no hydrogen 3.069 N/A LEU 75.A N ASP 71.A O no hydrogen 2.864 N/A LEU 75.A N GLU 72.A O no hydrogen 3.155 N/A ARG 76.A N GLU 72.A O no hydrogen 3.157 N/A LYS 77.A N GLY 73.A O no hydrogen 3.137 N/A TYR 78.A N CYS 74.A O no hydrogen 3.260 N/A TYR 78.A OH ASP 15.A O no hydrogen 2.745 N/A ARG 79.A N LEU 75.A O no hydrogen 2.993 N/A ARG 80.A N ARG 76.A O no hydrogen 3.084 N/A GLN 81.A N LYS 77.A O no hydrogen 3.025 N/A CYS 82.A N TYR 78.A O no hydrogen 3.059 N/A CYS 82.A SG TYR 78.A O no hydrogen 4.048 N/A ASP 84.A N GLN 81.A O no hydrogen 2.966 N/A GLN 86.A N GLN 83.A O no hydrogen 3.096 N/A LYS 87.A N ASP 84.A O no hydrogen 3.071 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.062 N/A LYS 87.A NZ ASP 84.A OD2 no hydrogen 2.738 N/A SER 89.A N GLN 86.A O no hydrogen 3.206 N/A SER 89.A OG HIS 85.A O no hydrogen 2.883 N/A SER 89.A OG GLN 86.A O no hydrogen 2.685 N/A ARG 93.A N GLY 91.A O no hydrogen 2.912 N/A TYR 94.A N PRO 146.A O no hydrogen 2.751 N/A TYR 94.A OH GLU 113.A OE2 no hydrogen 2.413 N/A TYR 98.A N PHE 149.A O no hydrogen 3.136 N/A LEU 100.A N LYS 151.A O no hydrogen 2.992 N/A GLU 101.A N GLN 105.A OE1 no hydrogen 2.779 N/A THR 102.A OG1 GLU 104.A OE2 no hydrogen 2.918 N/A PHE 106.A N THR 102.A O no hydrogen 3.300 N/A LEU 107.A N GLY 103.A O no hydrogen 3.040 N/A GLU 108.A N GLU 104.A O no hydrogen 2.922 N/A THR 109.A N GLN 105.A O no hydrogen 2.995 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.460 N/A THR 109.A OG1 PHE 106.A O no hydrogen 2.656 N/A ILE 110.A N PHE 106.A O no hydrogen 3.417 N/A GLU 111.A N LEU 107.A O no hydrogen 3.104 N/A LYS 112.A N GLU 108.A O no hydrogen 2.915 N/A LYS 112.A NZ GLU 111.A OE1 no hydrogen 2.625 N/A GLN 114.A NE2 GLU 113.A OE2 no hydrogen 3.276 N/A THR 117.A N GLN 114.A O no hydrogen 3.128 N/A THR 117.A OG1 GLN 114.A OE1 no hydrogen 2.861 N/A ILE 119.A N TYR 174.A O no hydrogen 2.804 N/A VAL 120.A N LYS 148.A O no hydrogen 2.834 N/A VAL 121.A N LEU 172.A O no hydrogen 2.737 N/A ASN 122.A N CYS 150.A O no hydrogen 2.694 N/A ASN 122.A ND2 THR 170.A O no hydrogen 3.498 N/A ILE 123.A N THR 170.A O no hydrogen 2.868 N/A TYR 124.A N ILE 152.A O no hydrogen 2.891 N/A CYS 131.A N VAL 128.A O no hydrogen 3.288 N/A CYS 131.A SG GLU 125.A O no hydrogen 3.423 N/A LEU 134.A N GLY 130.A O no hydrogen 2.911 N/A ASN 135.A N CYS 131.A O no hydrogen 2.808 N/A ASN 135.A ND2 ASN 122.A OD1 no hydrogen 2.661 N/A SER 136.A N ASP 132.A O no hydrogen 2.929 N/A SER 136.A OG ASP 132.A O no hydrogen 2.753 N/A SER 137.A N ALA 133.A O no hydrogen 2.984 N/A SER 137.A OG ALA 133.A O no hydrogen 2.945 N/A LEU 138.A N LEU 134.A O no hydrogen 2.805 N/A GLU 139.A N ASN 135.A O no hydrogen 3.026 N/A CYS 140.A N SER 136.A O no hydrogen 3.389 N/A CYS 140.A SG SER 136.A O no hydrogen 3.493 N/A LEU 141.A N SER 137.A O no hydrogen 2.895 N/A ALA 142.A N LEU 138.A O no hydrogen 2.642 N/A ALA 143.A N GLU 139.A O no hydrogen 3.411 N/A GLU 144.A N LEU 141.A O no hydrogen 2.764 N/A TYR 145.A N LEU 141.A O no hydrogen 2.862 N/A TYR 145.A OH GLU 200.A OE2 no hydrogen 2.582 N/A LYS 148.A N THR 118.A O no hydrogen 3.099 N/A CYS 150.A N VAL 120.A O no hydrogen 2.808 N/A LYS 151.A N TYR 98.A O no hydrogen 3.020 N/A ILE 152.A N ASN 122.A O no hydrogen 2.783 N/A ARG 153.A NH2 ASP 126.A OD2 no hydrogen 2.620 N/A ALA 154.A N TYR 124.A O no hydrogen 2.673 N/A SER 155.A N GLU 125.A OE1 no hydrogen 2.945 N/A SER 155.A OG GLU 125.A OE1 no hydrogen 3.142 N/A SER 155.A OG GLU 125.A OE2 no hydrogen 3.089 N/A ASN 156.A N ARG 153.A O no hydrogen 2.722 N/A THR 157.A N ALA 154.A O no hydrogen 3.304 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.575 N/A THR 157.A OG1 ALA 159.A O no hydrogen 3.270 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.128 N/A PHE 163.A N GLY 160.A O no hydrogen 2.910 N/A SER 164.A OG ASP 166.A OD2 no hydrogen 2.930 N/A VAL 167.A N SER 164.A O no hydrogen 2.850 N/A LEU 168.A N SER 165.A O no hydrogen 3.254 N/A THR 170.A N ILE 123.A O no hydrogen 3.009 N/A THR 170.A OG1 VAL 167.A O no hydrogen 2.663 N/A LEU 171.A N PHE 183.A O no hydrogen 2.986 N/A LEU 172.A N VAL 121.A O no hydrogen 2.901 N/A VAL 173.A N SER 181.A O no hydrogen 2.949 N/A TYR 174.A N ILE 119.A O no hydrogen 2.784 N/A LYS 175.A N GLU 178.A O no hydrogen 2.890 N/A GLU 178.A N LYS 175.A O no hydrogen 3.154 N/A ILE 180.A N VAL 173.A O no hydrogen 2.708 N/A SER 181.A N VAL 173.A O no hydrogen 3.275 N/A SER 181.A OG ILE 180.A O no hydrogen 2.930 N/A PHE 183.A N LEU 171.A O no hydrogen 2.901 N/A SER 185.A N VAL 167.A O no hydrogen 3.059 N/A VAL 186.A N PRO 169.A O no hydrogen 2.927 N/A GLU 188.A N SER 185.A O no hydrogen 3.118 N/A GLN 189.A N VAL 186.A O no hydrogen 2.868 N/A PHE 190.A N ALA 187.A O no hydrogen 3.175 N/A PHE 195.A N ASP 198.A OD2 no hydrogen 2.693 N/A ASP 198.A N PHE 195.A O no hydrogen 2.957 N/A VAL 199.A N PHE 195.A O no hydrogen 3.344 N/A GLU 200.A N ALA 196.A O no hydrogen 2.977 N/A SER 201.A N ALA 197.A O no hydrogen 3.057 N/A PHE 202.A N ASP 198.A O no hydrogen 2.994 N/A LEU 203.A N VAL 199.A O no hydrogen 2.951 N/A ASN 204.A N GLU 200.A O no hydrogen 2.845 N/A ASN 204.A ND2 ARG 212.A OXT no hydrogen 3.519 N/A GLU 205.A N SER 201.A O no hydrogen 3.080 N/A TYR 206.A N LEU 203.A O no hydrogen 3.255 N/A GLY 207.A N ASN 204.A O no hydrogen 2.748 N/A LEU 208.A N LEU 203.A O no hydrogen 2.829 N/A