Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cym_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      THR 4.A O      no hydrogen  3.489  N/A
ARG 8.A NH1    GLY 12.A O     no hydrogen  2.811  N/A
ARG 8.A NH1    THR 41.A O     no hydrogen  2.773  N/A
ASP 9.A N      HIS 13.A O     no hydrogen  3.225  N/A
ARG 11.A N     ASP 9.A OD1    no hydrogen  2.851  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  3.023  N/A
HIS 13.A N     ASP 9.A OD1    no hydrogen  2.813  N/A
THR 14.A N     HIS 17.A ND1   no hydrogen  3.185  N/A
THR 14.A OG1   HIS 17.A ND1   no hydrogen  2.816  N/A
HIS 17.A N     THR 14.A OG1   no hydrogen  3.208  N/A
HIS 17.A ND1   THR 14.A OG1   no hydrogen  2.816  N/A
HIS 17.A NE2   ALA 46.A O     no hydrogen  2.663  N/A
VAL 18.A N     THR 14.A O     no hydrogen  3.120  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.710  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.023  N/A
VAL 21.A N     HIS 17.A O     no hydrogen  2.984  N/A
CYS 22.A N     VAL 18.A O     no hydrogen  2.980  N/A
CYS 22.A SG    VAL 18.A O     no hydrogen  3.222  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  3.108  N/A
GLN 24.A N     ALA 19.A O     no hydrogen  3.144  N/A
ILE 28.A N     GLN 24.A O     no hydrogen  3.023  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  2.991  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.072  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.777  N/A
VAL 32.A N     ILE 28.A O     no hydrogen  2.868  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.975  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  3.548  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.495  N/A
LYS 34.A N     LEU 31.A O     no hydrogen  2.972  N/A
GLY 35.A N     VAL 32.A O     no hydrogen  2.976  N/A
ALA 36.A N     LEU 31.A O     no hydrogen  3.016  N/A
ALA 40.A N     MET 37.A O     no hydrogen  3.278  N/A
THR 41.A OG1   ASN 39.A O     no hydrogen  3.519  N/A
ASP 42.A N     ALA 46.A O     no hydrogen  2.964  N/A
TYR 43.A N     ARG 11.A O     no hydrogen  2.816  N/A
HIS 44.A N     ASP 42.A OD1   no hydrogen  2.875  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  2.851  N/A
ALA 46.A N     ASP 42.A OD1   no hydrogen  2.811  N/A
THR 47.A N     HIS 50.A ND1   no hydrogen  3.245  N/A
THR 47.A OG1   VAL 38.A O     no hydrogen  3.388  N/A
HIS 50.A NE2   ASN 79.A O     no hydrogen  2.614  N/A
LEU 51.A N     THR 47.A O     no hydrogen  3.084  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.876  N/A
CYS 53.A N     LEU 49.A O     no hydrogen  2.974  N/A
CYS 53.A SG    LEU 49.A O     no hydrogen  3.616  N/A
CYS 53.A SG    THR 61.A OG1   no hydrogen  3.687  N/A
GLN 54.A N     HIS 50.A O     no hydrogen  3.068  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  3.049  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.778  N/A
TYR 57.A N     ALA 52.A O     no hydrogen  3.231  N/A
GLN 58.A NE2   ASP 92.A O     no hydrogen  2.980  N/A
THR 61.A N     TYR 57.A O     no hydrogen  2.882  N/A
THR 61.A OG1   TYR 57.A O     no hydrogen  3.028  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.930  N/A
LEU 63.A N     SER 59.A O     no hydrogen  3.032  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.785  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.044  N/A
HIS 66.A N     LEU 62.A O     no hydrogen  2.735  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  2.932  N/A
TYR 67.A OH    ASP 29.A OD1   no hydrogen  2.480  N/A
LYS 68.A N     LEU 65.A O     no hydrogen  2.889  N/A
ALA 69.A N     LEU 64.A O     no hydrogen  3.048  N/A
SER 70.A N     ASN 39.A OD1   no hydrogen  2.878  N/A
GLU 72.A N     SER 70.A OG    no hydrogen  3.192  N/A
GLN 74.A NE2   GLY 78.A O     no hydrogen  2.833  N/A
GLN 74.A NE2   GLY 110.A O    no hydrogen  3.211  N/A
ASP 75.A N     ASN 79.A O     no hydrogen  3.040  N/A
ASN 76.A N     HIS 44.A O     no hydrogen  2.892  N/A
ASN 77.A N     ASP 75.A OD1   no hydrogen  2.889  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  2.816  N/A
ASN 79.A N     ASP 75.A OD1   no hydrogen  2.766  N/A
THR 80.A N     HIS 83.A ND1   no hydrogen  3.148  N/A
THR 80.A OG1   HIS 83.A ND1   no hydrogen  2.737  N/A
HIS 83.A N     THR 80.A OG1   no hydrogen  3.071  N/A
HIS 83.A ND1   THR 80.A OG1   no hydrogen  2.737  N/A
HIS 83.A NE2   ASP 115.A O    no hydrogen  2.999  N/A
LEU 84.A N     THR 80.A O     no hydrogen  3.116  N/A
ALA 85.A N     PRO 81.A O     no hydrogen  2.987  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.907  N/A
CYS 86.A SG    LEU 82.A O     no hydrogen  3.470  N/A
CYS 86.A SG    PRO 117.A O    no hydrogen  3.989  N/A
THR 87.A N     HIS 83.A O     no hydrogen  3.094  N/A
THR 87.A OG1   LEU 84.A O     no hydrogen  2.856  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  3.114  N/A
GLY 89.A N     CYS 86.A O     no hydrogen  3.324  N/A
HIS 90.A N     ALA 85.A O     no hydrogen  3.014  N/A
CYS 93.A N     HIS 90.A O     no hydrogen  2.966  N/A
CYS 93.A SG    THR 61.A OG1   no hydrogen  3.557  N/A
VAL 94.A N     HIS 90.A O     no hydrogen  2.919  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  2.988  N/A
LYS 95.A NZ    GLU 91.A OE2   no hydrogen  3.268  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  3.224  N/A
LEU 97.A N     CYS 93.A O     no hydrogen  2.900  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.868  N/A
TYR 99.A N     LYS 95.A O     no hydrogen  2.808  N/A
TYR 100.A N    ALA 96.A O     no hydrogen  2.857  N/A
SER 104.A N    VAL 102.A O    no hydrogen  2.802  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.357  N/A
CYS 105.A N    GLU 103.A O    no hydrogen  2.327  N/A
CYS 105.A SG   ARG 106.A O    no hydrogen  4.017  N/A
ARG 106.A NH2  ASP 108.A OD1  no hydrogen  3.293  N/A
ASN 111.A N    ASP 115.A O    no hydrogen  3.115  N/A
GLU 112.A N    ASN 77.A O     no hydrogen  2.887  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  2.916  N/A
THR 116.A N    HIS 119.A ND1  no hydrogen  3.165  N/A
THR 116.A OG1  HIS 119.A ND1  no hydrogen  3.007  N/A
LEU 118.A N    THR 116.A OG1  no hydrogen  3.184  N/A
HIS 119.A ND1  THR 116.A OG1  no hydrogen  3.007  N/A
ILE 120.A N    THR 116.A O    no hydrogen  3.298  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  2.885  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.927  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.973  N/A
ARG 123.A NH1  GLU 148.A OE2  no hydrogen  3.437  N/A
ARG 123.A NH2  ASP 115.A OD1  no hydrogen  3.027  N/A
TRP 124.A N    ILE 120.A O    no hydrogen  3.167  N/A
GLY 125.A N    ALA 122.A O    no hydrogen  2.992  N/A
TYR 126.A N    ALA 121.A O    no hydrogen  3.042  N/A
TYR 126.A OH   THR 87.A O     no hydrogen  3.262  N/A
ILE 130.A N    TYR 126.A O    no hydrogen  2.965  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.820  N/A
THR 132.A N    GLY 128.A O    no hydrogen  2.996  N/A
THR 132.A OG1  GLY 128.A O    no hydrogen  2.669  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.866  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  2.987  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  2.747  N/A
ASN 136.A N    THR 132.A O    no hydrogen  3.281  N/A
ASN 136.A N    LEU 133.A O    no hydrogen  3.075  N/A
GLY 137.A N    LEU 134.A O    no hydrogen  2.924  N/A
ALA 138.A N    LEU 133.A O    no hydrogen  3.121  N/A
GLU 141.A N    SER 139.A OG   no hydrogen  3.240  N/A
GLN 143.A NE2  LYS 147.A O    no hydrogen  2.433  N/A
ASN 144.A N    GLU 148.A O    no hydrogen  3.292  N/A
ARG 145.A N    LYS 113.A O    no hydrogen  3.126  N/A
LYS 147.A N    ASN 144.A O    no hydrogen  3.070  N/A
LYS 152.A N    THR 149.A OG1  no hydrogen  3.419  N/A
CYS 153.A N    PRO 150.A O    no hydrogen  2.898  N/A
CYS 153.A SG   THR 149.A O    no hydrogen  3.109  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  3.028  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  3.225  N/A
SER 161.A N    SER 157.A O    no hydrogen  3.071  N/A
SER 161.A OG   LYS 158.A O    no hydrogen  2.494  N/A
VAL 162.A N    LYS 158.A O    no hydrogen  3.250  N/A
MET 163.A N    ILE 159.A O    no hydrogen  3.001  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.890  N/A
ALA 165.A N    SER 161.A O    no hydrogen  2.890  N/A
TYR 166.A N    MET 163.A O    no hydrogen  3.266  N/A
HIS 167.A N    MET 163.A O    no hydrogen  3.498  N/A