Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ney_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE CYS 176.A O no hydrogen 2.830 N/A ARG 4.A NH1 PRO 117.A O no hydrogen 2.902 N/A ARG 4.A NH1 ASP 153.A OD1 no hydrogen 3.379 N/A ARG 4.A NH1 ASP 153.A OD2 no hydrogen 3.201 N/A ARG 4.A NH2 CYS 176.A O no hydrogen 3.068 N/A LYS 5.A N SER 116.A O no hydrogen 2.834 N/A LYS 5.A NZ GLU 114.A O no hydrogen 2.767 N/A THR 6.A OG1 HIS 92.A NE2 no hydrogen 2.760 N/A THR 6.A OG1 LEU 115.A O no hydrogen 2.667 N/A LEU 7.A N ALA 98.A O no hydrogen 2.662 N/A VAL 8.A N PHE 118.A O no hydrogen 2.841 N/A LEU 9.A N LEU 100.A O no hydrogen 2.945 N/A ILE 10.A N VAL 120.A O no hydrogen 2.976 N/A VAL 15.A N ALA 12.A O no hydrogen 3.151 N/A ARG 17.A NH1 LEU 9.A O no hydrogen 2.764 N/A ARG 17.A NH1 ILE 102.A O no hydrogen 2.724 N/A ILE 20.A N GLY 16.A O no hydrogen 3.092 N/A LYS 21.A N ARG 17.A O no hydrogen 3.001 N/A LYS 21.A NZ ASN 22.A OD1 no hydrogen 2.885 N/A ASN 22.A N SER 18.A O no hydrogen 2.990 N/A ALA 23.A N HIS 19.A O no hydrogen 2.922 N/A LEU 24.A N ILE 20.A O no hydrogen 3.006 N/A LEU 25.A N LYS 21.A O no hydrogen 3.112 N/A SER 26.A N ASN 22.A O no hydrogen 2.962 N/A GLN 27.A N ALA 23.A O no hydrogen 3.042 N/A ASN 28.A N LEU 24.A O no hydrogen 2.936 N/A ASN 28.A ND2 GLN 27.A OE1 no hydrogen 3.340 N/A LYS 31.A N ASN 28.A O no hydrogen 3.076 N/A LYS 31.A NZ ASP 173.A OD1 no hydrogen 2.845 N/A PHE 32.A N ASN 28.A O no hydrogen 3.203 N/A VAL 33.A N ILE 97.A O no hydrogen 2.940 N/A TYR 38.A N GLY 82.A O no hydrogen 2.837 N/A THR 39.A N HIS 54.A O no hydrogen 2.951 N/A THR 39.A OG1 MET 80.A O no hydrogen 3.075 N/A THR 40.A N MET 80.A O no hydrogen 2.837 N/A THR 40.A OG1 MET 80.A O no hydrogen 3.459 N/A ARG 41.A N THR 39.A OG1 no hydrogen 3.062 N/A ARG 41.A NH2 GLU 47.A OE1 no hydrogen 3.300 N/A ARG 44.A N GLU 47.A OE1 no hydrogen 2.628 N/A GLU 47.A N ARG 44.A O no hydrogen 3.405 N/A GLY 50.A N TYR 53.A O no hydrogen 2.743 N/A LYS 51.A N GLU 48.A O no hydrogen 2.977 N/A HIS 54.A N PRO 37.A O no hydrogen 2.820 N/A PHE 55.A N ASP 49.A OD1 no hydrogen 3.219 N/A ILE 56.A N THR 39.A O no hydrogen 3.006 N/A THR 58.A OG1 GLU 59.A OE2 no hydrogen 2.549 N/A GLU 60.A N SER 57.A OG no hydrogen 3.326 N/A MET 61.A N SER 57.A O no hydrogen 3.089 N/A THR 62.A N THR 58.A O no hydrogen 3.001 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.685 N/A ARG 63.A N GLU 59.A O no hydrogen 3.098 N/A ASN 64.A N GLU 60.A O no hydrogen 2.879 N/A ILE 65.A N MET 61.A O no hydrogen 2.907 N/A SER 66.A N THR 62.A O no hydrogen 3.112 N/A SER 66.A OG THR 62.A O no hydrogen 3.436 N/A SER 66.A OG ARG 63.A O no hydrogen 3.301 N/A ALA 67.A N ARG 63.A O no hydrogen 2.872 N/A ASN 68.A N ILE 65.A O no hydrogen 2.961 N/A GLU 69.A N ASN 64.A O no hydrogen 3.191 N/A LEU 71.A N THR 83.A O no hydrogen 2.823 N/A GLU 72.A N THR 83.A O no hydrogen 3.443 N/A GLY 74.A N PHE 81.A O no hydrogen 2.694 N/A TYR 76.A N ASN 79.A O no hydrogen 2.712 N/A ASN 79.A N TYR 76.A O no hydrogen 2.898 N/A MET 80.A N THR 40.A OG1 no hydrogen 2.692 N/A PHE 81.A N GLY 74.A O no hydrogen 2.766 N/A GLY 82.A N TYR 38.A O no hydrogen 2.954 N/A THR 83.A N GLU 72.A O no hydrogen 2.683 N/A PHE 85.A N GLU 69.A O no hydrogen 3.046 N/A THR 87.A N LYS 84.A O no hydrogen 3.159 N/A HIS 89.A N PHE 85.A O no hydrogen 2.960 N/A GLN 90.A N GLU 86.A O no hydrogen 2.873 N/A ILE 91.A N VAL 88.A O no hydrogen 3.096 N/A HIS 92.A N VAL 88.A O no hydrogen 3.186 N/A HIS 92.A NE2 LYS 5.A O no hydrogen 2.770 N/A LYS 93.A N HIS 89.A O no hydrogen 2.869 N/A GLN 94.A N ILE 91.A O no hydrogen 3.075 N/A GLN 94.A NE2 GLN 90.A O no hydrogen 3.373 N/A ASN 95.A N HIS 92.A O no hydrogen 2.953 N/A LYS 96.A N ILE 91.A O no hydrogen 3.259 N/A ILE 97.A N LYS 31.A O no hydrogen 2.879 N/A ALA 98.A N LYS 5.A O no hydrogen 3.281 N/A ILE 99.A N VAL 33.A O no hydrogen 2.945 N/A LEU 100.A N LEU 7.A O no hydrogen 2.812 N/A GLU 103.A N GLU 72.A OE2 no hydrogen 2.721 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 3.034 N/A THR 106.A N GLU 103.A O no hydrogen 3.061 N/A THR 106.A OG1 GLU 72.A OE2 no hydrogen 2.620 N/A THR 106.A OG1 GLU 103.A O no hydrogen 3.518 N/A LEU 107.A N PRO 104.A O no hydrogen 3.042 N/A ILE 109.A N THR 106.A O no hydrogen 3.051 N/A VAL 110.A N THR 106.A O no hydrogen 3.278 N/A THR 112.A N VAL 110.A O no hydrogen 2.729 N/A LEU 115.A N THR 112.A OG1 no hydrogen 3.216 N/A SER 116.A N THR 112.A O no hydrogen 2.814 N/A SER 116.A N ALA 113.A O no hydrogen 3.244 N/A SER 116.A OG ALA 113.A O no hydrogen 2.911 N/A PHE 118.A N THR 6.A O no hydrogen 2.743 N/A ILE 119.A N ASP 153.A OD2 no hydrogen 2.884 N/A VAL 120.A N VAL 8.A O no hydrogen 2.760 N/A PHE 121.A N LEU 154.A O no hydrogen 2.841 N/A ILE 122.A N ILE 10.A O no hydrogen 2.923 N/A ALA 123.A N LEU 156.A O no hydrogen 2.791 N/A THR 125.A OG1 ASN 159.A OD1 no hydrogen 3.175 N/A GLN 130.A NE2 GLN 127.A O no hydrogen 3.617 N/A GLN 130.A NE2 GLN 138.A OE1 no hydrogen 2.732 N/A LEU 134.A N THR 131.A OG1 no hydrogen 2.938 N/A GLN 135.A N THR 131.A O no hydrogen 3.135 N/A GLN 135.A NE2 THR 131.A O no hydrogen 3.202 N/A GLN 136.A N GLU 132.A O no hydrogen 3.059 N/A GLN 136.A NE2 ASP 140.A OD1 no hydrogen 3.402 N/A LEU 137.A N ALA 133.A O no hydrogen 3.006 N/A GLN 138.A N LEU 134.A O no hydrogen 2.790 N/A GLN 138.A NE2 THR 125.A O no hydrogen 3.599 N/A LYS 139.A N GLN 135.A O no hydrogen 3.043 N/A ASP 140.A N GLN 136.A O no hydrogen 2.895 N/A SER 141.A N LEU 137.A O no hydrogen 2.811 N/A GLU 142.A N GLN 138.A O no hydrogen 3.012 N/A ALA 143.A N LYS 139.A O no hydrogen 2.951 N/A ILE 144.A N ASP 140.A O no hydrogen 3.199 N/A ARG 145.A N SER 141.A O no hydrogen 2.848 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 2.964 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 3.269 N/A ARG 145.A NH2 GLU 142.A OE2 no hydrogen 2.589 N/A SER 146.A N GLU 142.A O no hydrogen 2.899 N/A GLN 147.A N ALA 143.A O no hydrogen 3.422 N/A TYR 148.A N ILE 144.A O no hydrogen 3.026 N/A TYR 151.A N TYR 148.A O no hydrogen 2.881 N/A PHE 152.A N ALA 149.A O no hydrogen 2.931 N/A ASP 153.A N ILE 119.A O no hydrogen 2.800 N/A LEU 154.A N ILE 119.A O no hydrogen 3.286 N/A LEU 156.A N PHE 121.A O no hydrogen 2.638 N/A ASN 158.A N ALA 123.A O no hydrogen 2.823 N/A ASN 158.A ND2 VAL 15.A O no hydrogen 3.123 N/A ASN 159.A N THR 164.A OG1 no hydrogen 3.290 N/A GLY 160.A N ASN 158.A OD1 no hydrogen 2.983 N/A THR 164.A N GLY 160.A O no hydrogen 2.923 N/A THR 164.A OG1 VAL 157.A O no hydrogen 3.512 N/A THR 164.A OG1 ASN 158.A OD1 no hydrogen 3.299 N/A THR 164.A OG1 GLY 160.A O no hydrogen 2.620 N/A LEU 165.A N VAL 161.A O no hydrogen 2.884 N/A LYS 166.A N ASP 162.A O no hydrogen 3.236 N/A LYS 167.A N GLU 163.A O no hydrogen 3.365 N/A LEU 168.A N THR 164.A O no hydrogen 2.920 N/A GLN 169.A N LEU 165.A O no hydrogen 2.844 N/A GLN 169.A NE2 GLN 27.A OE1 no hydrogen 2.884 N/A GLN 169.A NE2 ASN 28.A OD1 no hydrogen 3.697 N/A GLU 170.A N LYS 166.A O no hydrogen 3.243 N/A ALA 171.A N LYS 167.A O no hydrogen 3.188 N/A PHE 172.A N LEU 168.A O no hydrogen 2.913 N/A ASP 173.A N GLN 169.A O no hydrogen 2.789 N/A GLN 174.A N GLU 170.A O no hydrogen 3.130 N/A ALA 175.A N PHE 172.A O no hydrogen 3.080 N/A