Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 4.A OD1 no hydrogen 3.412 N/A ARG 7.A N GLN 3.A O no hydrogen 2.839 N/A SER 8.A N ASP 4.A O no hydrogen 3.012 N/A SER 8.A OG ASP 4.A O no hydrogen 2.663 N/A GLU 9.A N LEU 5.A O no hydrogen 3.163 N/A LEU 10.A N ILE 6.A O no hydrogen 3.247 N/A THR 11.A N ARG 7.A O no hydrogen 2.845 N/A THR 11.A OG1 ARG 7.A O no hydrogen 3.268 N/A THR 11.A OG1 SER 8.A O no hydrogen 3.378 N/A GLU 12.A N SER 8.A O no hydrogen 2.937 N/A ALA 13.A N GLU 9.A O no hydrogen 2.919 N/A ALA 14.A N LEU 10.A O no hydrogen 2.901 N/A ASP 15.A N THR 11.A O no hydrogen 2.896 N/A VAL 16.A N GLU 12.A O no hydrogen 3.069 N/A LEU 17.A N ALA 13.A O no hydrogen 2.988 N/A GLN 18.A N ALA 14.A O no hydrogen 2.990 N/A LYS 19.A N ASP 15.A O no hydrogen 2.799 N/A PHE 20.A N VAL 16.A O no hydrogen 2.848 N/A LEU 21.A N LEU 17.A O no hydrogen 2.943 N/A SER 22.A N GLN 18.A O no hydrogen 3.065 N/A SER 22.A N LYS 19.A O no hydrogen 3.202 N/A SER 22.A OG GLN 18.A O no hydrogen 2.676 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.580 N/A ASN 26.A N ASP 23.A O no hydrogen 3.060 N/A ALA 28.A N ASP 24.A O no hydrogen 2.848 N/A GLN 29.A N HIS 25.A O no hydrogen 2.817 N/A GLN 29.A NE2 GLU 144.A O no hydrogen 2.891 N/A ILE 30.A N ASN 26.A O no hydrogen 3.037 N/A GLU 31.A N ILE 27.A O no hydrogen 3.224 N/A ALA 32.A N ALA 28.A O no hydrogen 2.857 N/A ALA 33.A N GLN 29.A O no hydrogen 2.966 N/A ALA 34.A N ILE 30.A O no hydrogen 3.209 N/A LYS 35.A N GLU 31.A O no hydrogen 3.053 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 3.563 N/A LYS 35.A NZ ASP 39.A OD2 no hydrogen 3.402 N/A LEU 36.A N ALA 32.A O no hydrogen 3.202 N/A ILE 37.A N ALA 33.A O no hydrogen 3.198 N/A ALA 38.A N ALA 34.A O no hydrogen 2.949 N/A ASP 39.A N LYS 35.A O no hydrogen 2.900 N/A SER 40.A N LEU 36.A O no hydrogen 3.051 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.090 N/A SER 40.A OG GLY 97.A O no hydrogen 2.648 N/A PHE 41.A N ILE 37.A O no hydrogen 2.793 N/A LYS 42.A N ALA 38.A O no hydrogen 2.974 N/A GLN 43.A N SER 40.A O no hydrogen 2.991 N/A GLY 44.A N PHE 41.A O no hydrogen 3.070 N/A GLY 45.A N SER 40.A O no hydrogen 2.702 N/A LYS 46.A N ASP 98.A OD1 no hydrogen 2.767 N/A LYS 46.A NZ VAL 93.A O no hydrogen 2.648 N/A LYS 46.A NZ ASP 98.A OD2 no hydrogen 2.611 N/A VAL 47.A N PRO 78.A O no hydrogen 2.819 N/A LEU 48.A N VAL 99.A O no hydrogen 2.794 N/A SER 49.A N ILE 80.A O no hydrogen 2.936 N/A SER 49.A OG ALA 59.A O no hydrogen 2.701 N/A CYS 50.A N PHE 101.A O no hydrogen 3.040 N/A ASN 52.A ND2 ASN 111.A OD1 no hydrogen 2.903 N/A ALA 59.A N SER 55.A O no hydrogen 3.034 N/A MET 60.A N HIS 56.A O no hydrogen 2.895 N/A HIS 61.A N CYS 57.A O no hydrogen 2.541 N/A PHE 62.A N ASP 58.A O no hydrogen 2.997 N/A ALA 63.A N ALA 59.A O no hydrogen 3.390 N/A GLU 64.A N MET 60.A O no hydrogen 3.172 N/A GLU 65.A N HIS 61.A O no hydrogen 2.717 N/A LEU 66.A N PHE 62.A O no hydrogen 2.910 N/A LEU 66.A N ALA 63.A O no hydrogen 3.044 N/A THR 67.A N ALA 63.A O no hydrogen 3.018 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.508 N/A THR 67.A OG1 GLY 79.A O no hydrogen 3.198 N/A GLY 68.A N GLU 64.A O no hydrogen 3.235 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 3.423 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 3.082 N/A TYR 70.A N LEU 66.A O no hydrogen 3.090 N/A ARG 74.A N ARG 71.A O no hydrogen 3.108 N/A ILE 80.A N VAL 47.A O no hydrogen 2.838 N/A ILE 82.A N SER 49.A O no hydrogen 3.179 N/A SER 87.A OG TYR 84.A O no hydrogen 3.166 N/A ARG 88.A N TYR 84.A O no hydrogen 2.935 N/A TYR 89.A N VAL 85.A O no hydrogen 3.272 N/A TYR 89.A N PHE 86.A O no hydrogen 3.229 N/A VAL 90.A N PHE 86.A O no hydrogen 3.134 N/A GLU 91.A N SER 87.A O no hydrogen 3.111 N/A ALA 92.A N ARG 88.A O no hydrogen 3.209 N/A VAL 93.A N TYR 89.A O no hydrogen 2.987 N/A GLY 94.A N VAL 90.A O no hydrogen 2.865 N/A ALA 95.A N ASP 98.A OD2 no hydrogen 2.647 N/A GLY 97.A N GLY 123.A O no hydrogen 3.138 N/A ASP 98.A N ALA 95.A O no hydrogen 2.857 N/A VAL 99.A N LYS 46.A O no hydrogen 2.965 N/A LEU 100.A N LYS 125.A O no hydrogen 3.014 N/A PHE 101.A N LEU 48.A O no hydrogen 2.726 N/A GLY 102.A N ILE 127.A O no hydrogen 2.795 N/A LEU 103.A N CYS 50.A O no hydrogen 3.073 N/A SER 104.A N LEU 129.A O no hydrogen 3.034 N/A SER 104.A OG SER 109.A OG no hydrogen 2.720 N/A GLY 107.A N SER 104.A OG no hydrogen 2.990 N/A ASN 108.A N SER 106.A OG no hydrogen 3.130 N/A SER 109.A OG SER 104.A OG no hydrogen 2.720 N/A ASN 111.A ND2 ASN 52.A OD1 no hydrogen 2.801 N/A LEU 113.A N SER 109.A O no hydrogen 2.917 N/A LYS 114.A N GLY 110.A O no hydrogen 2.853 N/A LYS 114.A NZ ASP 83.A OD1 no hydrogen 3.035 N/A ALA 115.A N ASN 111.A O no hydrogen 2.876 N/A ILE 116.A N ILE 112.A O no hydrogen 2.849 N/A GLU 117.A N LEU 113.A O no hydrogen 3.090 N/A ALA 118.A N LYS 114.A O no hydrogen 3.012 N/A ALA 119.A N ALA 115.A O no hydrogen 2.977 N/A LYS 120.A N ILE 116.A O no hydrogen 2.966 N/A ALA 121.A N GLU 117.A O no hydrogen 2.979 N/A LYS 122.A N ALA 118.A O no hydrogen 2.873 N/A LYS 122.A N ALA 119.A O no hydrogen 2.947 N/A LYS 122.A NZ GLU 91.A O no hydrogen 3.075 N/A GLY 123.A N LYS 120.A O no hydrogen 2.671 N/A MET 124.A N ALA 119.A O no hydrogen 2.836 N/A LYS 125.A N ASP 98.A O no hydrogen 3.187 N/A THR 126.A N ASP 142.A OD1 no hydrogen 2.686 N/A THR 126.A OG1 ASP 142.A OD1 no hydrogen 2.574 N/A ILE 127.A N LEU 100.A O no hydrogen 2.814 N/A ALA 128.A N VAL 143.A O no hydrogen 3.048 N/A LEU 129.A N GLY 102.A O no hydrogen 2.754 N/A THR 130.A N ILE 145.A O no hydrogen 2.788 N/A THR 130.A OG1 GLU 144.A OE2 no hydrogen 2.823 N/A LYS 132.A N HIS 149.A O no hydrogen 3.052 N/A GLY 134.A N GLY 131.A O no hydrogen 2.964 N/A GLY 135.A N ASP 133.A OD1 no hydrogen 2.528 N/A LYS 136.A N ASN 108.A OD1 no hydrogen 2.725 N/A MET 137.A N GLY 107.A O no hydrogen 2.884 N/A ALA 138.A N GLY 134.A O no hydrogen 3.105 N/A LEU 140.A N MET 137.A O no hydrogen 3.164 N/A ALA 141.A N MET 137.A O no hydrogen 3.359 N/A ASP 142.A N THR 126.A O no hydrogen 2.781 N/A ASP 142.A N THR 126.A OG1 no hydrogen 3.225 N/A VAL 143.A N THR 126.A O no hydrogen 3.298 N/A ILE 145.A N ALA 128.A O no hydrogen 2.842 N/A ARG 146.A NE GLU 144.A OE2 no hydrogen 2.838 N/A ARG 146.A NH2 GLU 144.A OE1 no hydrogen 3.066 N/A ARG 146.A NH2 GLU 144.A OE2 no hydrogen 3.108 N/A VAL 147.A N THR 130.A O no hydrogen 2.907 N/A HIS 149.A N VAL 147.A O no hydrogen 2.809 N/A ARG 155.A NE GLU 12.A OE1 no hydrogen 2.899 N/A ARG 155.A NH1 GLU 158.A OE1 no hydrogen 3.047 N/A ILE 156.A N ALA 153.A O no hydrogen 2.809 N/A GLN 157.A N ALA 153.A O no hydrogen 2.905 N/A GLU 158.A N ASP 154.A O no hydrogen 3.060 N/A VAL 159.A N ILE 156.A O no hydrogen 2.819 N/A HIS 160.A N ILE 156.A O no hydrogen 2.816 N/A ILE 161.A N GLN 157.A O no hydrogen 3.042 N/A LYS 162.A NZ GLU 158.A O no hydrogen 3.068 N/A ILE 163.A N VAL 159.A O no hydrogen 2.883 N/A ILE 164.A N HIS 160.A O no hydrogen 2.979 N/A HIS 165.A N ILE 161.A O no hydrogen 3.171 N/A ILE 166.A N LYS 162.A O no hydrogen 3.172 N/A ILE 167.A N ILE 163.A O no hydrogen 2.752 N/A ILE 168.A N ILE 164.A O no hydrogen 2.973 N/A GLN 169.A N HIS 165.A O no hydrogen 3.212 N/A LEU 170.A N ILE 166.A O no hydrogen 2.907 N/A ILE 171.A N ILE 167.A O no hydrogen 3.023 N/A ILE 171.A N ILE 168.A O no hydrogen 3.338 N/A LYS 173.A N GLN 169.A O no hydrogen 3.462 N/A GLU 174.A N LEU 170.A O no hydrogen 2.532 N/A