Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ch5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  3.304  N/A
GLU 7.A N      SER 4.A O      no hydrogen  3.189  N/A
TRP 8.A N      SER 4.A O      no hydrogen  3.130  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  3.047  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.286  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.033  N/A
LEU 12.A N     TRP 8.A O      no hydrogen  2.810  N/A
HIS 13.A N     GLN 9.A O      no hydrogen  2.895  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.428  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.138  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.088  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.023  N/A
GLU 19.A N     TRP 15.A O     no hydrogen  2.941  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  2.955  N/A
ASP 21.A N     VAL 18.A O     no hydrogen  2.862  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  3.129  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  3.288  N/A
HIS 25.A ND1   ASP 21.A O     no hydrogen  2.830  N/A
HIS 25.A NE2   HIS 120.A NE2  no hydrogen  2.802  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  2.977  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  2.894  N/A
ASP 28.A N     GLY 24.A O     no hydrogen  3.096  N/A
ILE 29.A N     HIS 25.A O     no hydrogen  3.104  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.178  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  3.078  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.963  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  3.014  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.028  N/A
LYS 35.A N     ILE 31.A O     no hydrogen  2.959  N/A
LYS 35.A NZ    GLU 53.A OE1   no hydrogen  2.597  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.976  N/A
HIS 37.A N     LEU 33.A O     no hydrogen  2.744  N/A
HIS 37.A NE2   GLU 110.A OE2  no hydrogen  3.188  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.568  N/A
THR 40.A N     HIS 37.A O     no hydrogen  2.860  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.604  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  2.991  N/A
GLU 42.A N     GLU 39.A O     no hydrogen  3.266  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.111  N/A
LYS 43.A NZ    LYS 99.A O     no hydrogen  2.707  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.206  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.026  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  3.026  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.549  N/A
LEU 50.A N     PHE 47.A O     no hydrogen  2.773  N/A
LYS 51.A N     GLU 55.A OE1   no hydrogen  2.770  N/A
MET 56.A N     THR 52.A O     no hydrogen  3.073  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.623  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.181  N/A
SER 59.A N     MET 56.A O     no hydrogen  3.134  N/A
LEU 62.A N     SER 59.A OG    no hydrogen  3.100  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.427  N/A
LYS 63.A NZ    GLU 60.A OE2   no hydrogen  3.362  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.152  N/A
LYS 64.A NZ    ASP 61.A OD1   no hydrogen  3.324  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  3.004  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.960  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.172  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.180  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.369  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  3.017  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  3.158  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.865  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.854  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.167  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.964  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.859  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.136  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.215  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.152  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.131  N/A
LYS 78.A NZ    GLU 19.A OE1   no hydrogen  3.350  N/A
LYS 78.A NZ    GLU 19.A OE2   no hydrogen  2.498  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  3.180  N/A
LYS 79.A NZ    HIS 82.A O     no hydrogen  2.649  N/A
LYS 79.A NZ    GLU 86.A OE1   no hydrogen  3.382  N/A
LYS 79.A NZ    GLU 86.A OE2   no hydrogen  3.388  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  3.060  N/A
LYS 80.A NZ    GLU 5.A OE1    no hydrogen  3.025  N/A
LYS 80.A NZ    GLU 5.A OE2    no hydrogen  3.096  N/A
HIS 82.A N     LYS 79.A O     no hydrogen  3.077  N/A
HIS 83.A NE2   ASP 142.A OD2  no hydrogen  2.807  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.661  N/A
LEU 87.A N     HIS 83.A O     no hydrogen  2.844  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.301  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.969  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.014  N/A
SER 93.A N     PRO 89.A O     no hydrogen  3.076  N/A
SER 93.A OG    PRO 89.A O     no hydrogen  3.295  N/A
SER 93.A OG    LEU 90.A O     no hydrogen  3.096  N/A
SER 93.A OG    HIS 94.A ND1   no hydrogen  3.056  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  3.125  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  3.039  N/A
HIS 94.A ND1   SER 93.A OG    no hydrogen  3.056  N/A
ALA 95.A N     GLN 92.A O     no hydrogen  3.247  N/A
THR 96.A N     GLN 92.A O     no hydrogen  2.973  N/A
VAL 98.A N     SER 93.A O     no hydrogen  3.304  N/A
ILE 100.A N    HIS 94.A O     no hydrogen  2.840  N/A
ILE 102.A N    GLN 153.A OE1  no hydrogen  2.522  N/A
TYR 104.A N    PRO 101.A O    no hydrogen  2.994  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  2.968  N/A
PHE 107.A N    LYS 103.A O    no hydrogen  2.997  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  3.039  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.924  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.794  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.053  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  3.078  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  3.011  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.153  N/A
HIS 114.A N    GLU 110.A O    no hydrogen  2.976  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.963  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.911  N/A
HIS 117.A N    ILE 113.A O    no hydrogen  3.056  N/A
SER 118.A N    HIS 114.A O    no hydrogen  3.072  N/A
SER 118.A OG   HIS 114.A O    no hydrogen  3.025  N/A
ARG 119.A N    VAL 115.A O    no hydrogen  3.011  N/A
ARG 119.A NE   ASP 28.A OD2   no hydrogen  2.951  N/A
ARG 119.A NH1  ASP 21.A OD2   no hydrogen  3.490  N/A
ARG 119.A NH2  ASP 21.A OD2   no hydrogen  3.472  N/A
ARG 119.A NH2  ASP 28.A OD2   no hydrogen  3.325  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.841  N/A
HIS 120.A NE2  HIS 25.A NE2   no hydrogen  2.802  N/A
ASN 123.A N    HIS 120.A O    no hydrogen  2.908  N/A
PHE 124.A N    PRO 121.A O    no hydrogen  3.326  N/A
GLN 129.A N    GLY 125.A O    no hydrogen  2.776  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  2.914  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.010  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.994  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.823  N/A
LYS 134.A N    GLY 130.A O    no hydrogen  2.820  N/A
LYS 134.A NZ   VAL 2.A O      no hydrogen  3.014  N/A
LYS 134.A NZ   GLU 7.A OE1    no hydrogen  3.111  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.947  N/A
LEU 136.A N    MET 132.A O    no hydrogen  3.072  N/A
GLU 137.A N    ASN 133.A O    no hydrogen  3.012  N/A
LEU 138.A N    LYS 134.A O    no hydrogen  3.059  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  3.068  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.844  N/A
ARG 140.A NH1  SER 109.A OG   no hydrogen  3.003  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.882  N/A
LYS 141.A NZ   ASP 142.A OD1  no hydrogen  2.496  N/A
ASP 142.A N    LEU 138.A O    no hydrogen  3.050  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.861  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.822  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.995  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.001  N/A
LYS 146.A NZ   ASP 142.A O    no hydrogen  2.817  N/A
TYR 147.A N    ILE 143.A O    no hydrogen  2.741  N/A
TYR 147.A OH   ILE 100.A O    no hydrogen  2.604  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.174  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.256  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.140  N/A
LEU 150.A N    TYR 147.A O    no hydrogen  3.117  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  3.218  N/A
TYR 152.A N    TYR 147.A O    no hydrogen  2.844  N/A