Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 41.A O     no hydrogen  2.789  N/A
THR 2.A N      ASN 198.A OD1  no hydrogen  3.079  N/A
PHE 3.A N      ILE 39.A O     no hydrogen  3.050  N/A
GLU 4.A N      TYR 199.A O    no hydrogen  2.773  N/A
ILE 5.A N      TRP 37.A O     no hydrogen  2.832  N/A
VAL 6.A N      VAL 201.A O    no hydrogen  2.842  N/A
ASN 7.A N      GLU 35.A O     no hydrogen  2.866  N/A
ASN 7.A ND2    TYR 11.A O     no hydrogen  2.963  N/A
ASN 7.A ND2    LEU 31.A O     no hydrogen  2.865  N/A
ARG 8.A N      PHE 203.A O    no hydrogen  2.884  N/A
ARG 8.A NH1    PRO 205.A O    no hydrogen  2.994  N/A
CYS 9.A N      ASN 7.A OD1    no hydrogen  3.039  N/A
CYS 9.A SG     TYR 11.A OH    no hydrogen  3.791  N/A
THR 12.A OG1   ASN 32.A OD1   no hydrogen  3.330  N/A
VAL 13.A N     LEU 31.A O     no hydrogen  3.090  N/A
TRP 14.A N     ARG 53.A O     no hydrogen  2.955  N/A
ALA 15.A N     ARG 29.A O     no hydrogen  2.962  N/A
ALA 16.A N     TRP 51.A O     no hydrogen  2.833  N/A
ALA 17.A N     GLY 27.A O     no hydrogen  2.946  N/A
SER 18.A N     LYS 49.A O     no hydrogen  2.970  N/A
SER 18.A OG    ALA 22.A O     no hydrogen  3.306  N/A
LYS 19.A N     ALA 22.A O     no hydrogen  2.927  N/A
LYS 19.A NZ    ASP 21.A OD1   no hydrogen  2.934  N/A
GLY 20.A N     SER 18.A OG    no hydrogen  3.036  N/A
LEU 24.A N     ALA 17.A O     no hydrogen  3.103  N/A
ALA 26.A N     ASP 25.A OD1   no hydrogen  2.619  N/A
GLY 27.A N     LEU 24.A O     no hydrogen  2.878  N/A
ARG 29.A N     ALA 15.A O     no hydrogen  3.181  N/A
ARG 29.A NE    GLN 30.A O     no hydrogen  2.894  N/A
ARG 29.A NH2   GLN 30.A O     no hydrogen  3.177  N/A
ARG 29.A NH2   GLU 35.A OE1   no hydrogen  3.213  N/A
GLN 30.A NE2   ASN 32.A OD1   no hydrogen  2.834  N/A
LEU 31.A N     VAL 13.A O     no hydrogen  2.766  N/A
ASN 32.A N     GLU 35.A OE1   no hydrogen  2.694  N/A
SER 33.A OG    CYS 9.A O      no hydrogen  2.761  N/A
GLY 34.A N     ASN 7.A O      no hydrogen  2.715  N/A
GLU 35.A N     ASN 32.A O     no hydrogen  2.955  N/A
TRP 37.A N     ILE 5.A O      no hydrogen  2.798  N/A
ILE 39.A N     PHE 3.A O      no hydrogen  2.904  N/A
ASN 40.A N     ASP 25.A OD2   no hydrogen  2.976  N/A
VAL 41.A N     ALA 1.A O      no hydrogen  2.755  N/A
GLY 44.A N     ASN 93.A OD1   no hydrogen  2.822  N/A
THR 45.A N     GLU 42.A O     no hydrogen  3.277  N/A
THR 45.A OG1   GLU 42.A O     no hydrogen  2.639  N/A
GLY 47.A N     SER 91.A OG    no hydrogen  3.070  N/A
GLY 48.A N     PHE 90.A O     no hydrogen  2.879  N/A
LYS 49.A N     SER 18.A O     no hydrogen  2.758  N/A
LYS 49.A NZ    GLU 89.A OE2   no hydrogen  2.815  N/A
ILE 50.A N     ALA 88.A O     no hydrogen  2.893  N/A
TRP 51.A N     ALA 16.A O     no hydrogen  3.018  N/A
TRP 51.A NE1   GLY 69.A O     no hydrogen  2.969  N/A
ARG 53.A N     TRP 14.A O     no hydrogen  2.871  N/A
ARG 53.A NE    TRP 14.A O     no hydrogen  3.015  N/A
ARG 53.A NH1   LEU 74.A O     no hydrogen  2.927  N/A
ARG 53.A NH1   LEU 75.A O     no hydrogen  3.497  N/A
ARG 53.A NH2   ALA 15.A O     no hydrogen  2.927  N/A
ARG 53.A NH2   LEU 75.A O     no hydrogen  2.936  N/A
THR 54.A OG1   THR 68.A OG1   no hydrogen  2.735  N/A
CYS 56.A SG    THR 54.A O     no hydrogen  3.863  N/A
TYR 57.A N     ILE 65.A O     no hydrogen  2.937  N/A
ASP 59.A N     SER 63.A O     no hydrogen  2.948  N/A
SER 61.A N     ASP 59.A OD2   no hydrogen  2.849  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  3.539  N/A
SER 61.A OG    ASP 59.A OD2   no hydrogen  2.672  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.908  N/A
SER 63.A N     ASP 59.A OD2   no hydrogen  3.176  N/A
GLY 64.A N     GLY 73.A O     no hydrogen  2.727  N/A
ILE 65.A N     TYR 57.A O     no hydrogen  2.944  N/A
LYS 67.A N     THR 54.A O     no hydrogen  3.027  N/A
THR 68.A OG1   THR 54.A OG1   no hydrogen  2.735  N/A
GLY 69.A N     ARG 82.A O     no hydrogen  2.929  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.636  N/A
CYS 71.A SG    LEU 74.A O     no hydrogen  3.403  N/A
LEU 74.A N     CYS 71.A O     no hydrogen  3.382  N/A
LEU 75.A N     GLY 62.A O     no hydrogen  3.047  N/A
ARG 76.A NE    ALA 26.A O     no hydrogen  2.868  N/A
CYS 77.A SG    LEU 74.A O     no hydrogen  4.035  N/A
ARG 82.A N     ASP 70.A O     no hydrogen  2.748  N/A
THR 85.A N     LYS 106.A O    no hydrogen  3.117  N/A
THR 86.A N     ASN 109.A OD1  no hydrogen  3.043  N/A
THR 86.A OG1   ASN 109.A OD1  no hydrogen  3.437  N/A
THR 86.A OG1   VAL 110.A O    no hydrogen  2.842  N/A
LEU 87.A N     SER 103.A O    no hydrogen  3.170  N/A
ALA 88.A N     ILE 50.A O     no hydrogen  3.032  N/A
GLU 89.A N     ASP 101.A O    no hydrogen  2.883  N/A
PHE 90.A N     GLY 48.A O     no hydrogen  3.158  N/A
SER 91.A N     TYR 99.A O     no hydrogen  2.913  N/A
SER 91.A OG    ASN 46.A OD1   no hydrogen  3.280  N/A
LEU 92.A N     THR 45.A O     no hydrogen  2.720  N/A
ASN 93.A N     ASP 98.A OD1   no hydrogen  2.903  N/A
ASN 93.A ND2   SER 196.A OG   no hydrogen  3.102  N/A
GLN 94.A N     LYS 97.A O     no hydrogen  2.618  N/A
GLN 94.A NE2   LEU 92.A O     no hydrogen  2.954  N/A
LYS 97.A N     GLN 94.A O     no hydrogen  3.065  N/A
ASP 98.A N     CYS 193.A O    no hydrogen  2.816  N/A
TYR 99.A N     SER 91.A O     no hydrogen  2.864  N/A
ILE 100.A N    VAL 191.A O    no hydrogen  2.919  N/A
ASP 101.A N    GLU 89.A O     no hydrogen  3.024  N/A
SER 103.A N    LEU 87.A O     no hydrogen  2.866  N/A
ASN 104.A N    PHE 181.A O    no hydrogen  2.818  N/A
ILE 105.A N    SER 103.A OG   no hydrogen  3.050  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  2.965  N/A
PHE 108.A N    CYS 145.A O    no hydrogen  2.875  N/A
ASN 109.A N    THR 86.A OG1   no hydrogen  3.041  N/A
ASN 109.A ND2  ALA 52.A O     no hydrogen  2.785  N/A
ASN 109.A ND2  THR 68.A OG1   no hydrogen  2.820  N/A
VAL 110.A N    THR 86.A OG1   no hydrogen  3.249  N/A
MET 112.A N    CYS 126.A O    no hydrogen  2.893  N/A
ASP 113.A N    THR 202.A O    no hydrogen  2.904  N/A
PHE 114.A N    VAL 124.A O    no hydrogen  2.886  N/A
SER 115.A N    ARG 200.A O    no hydrogen  2.986  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  2.681  N/A
THR 117.A N    ASN 198.A O    no hydrogen  2.829  N/A
VAL 124.A N    PHE 114.A O    no hydrogen  2.963  N/A
ARG 125.A NE   ASP 113.A OD2  no hydrogen  2.726  N/A
ARG 125.A NH2  ASP 113.A OD2  no hydrogen  3.015  N/A
CYS 126.A N    MET 112.A O    no hydrogen  2.844  N/A
CYS 126.A SG   ASN 104.A OD1  no hydrogen  3.900  N/A
GLY 132.A N    ASP 129.A OD1  no hydrogen  3.103  N/A
GLN 133.A N    ASP 129.A O    no hydrogen  3.269  N/A
CYS 134.A N    VAL 131.A O    no hydrogen  3.446  N/A
CYS 134.A SG   PRO 135.A O    no hydrogen  3.605  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  2.901  N/A
LYS 139.A N    ALA 136.A O    no hydrogen  3.383  N/A
ALA 140.A N    GLY 144.A O    no hydrogen  3.092  N/A
GLY 143.A N    ALA 140.A O    no hydrogen  2.808  N/A
CYS 145.A N    PHE 108.A O    no hydrogen  2.790  N/A
ASN 146.A N    LEU 138.A O    no hydrogen  2.926  N/A
THR 150.A N    ASP 147.A OD2  no hydrogen  3.105  N/A
THR 150.A OG1  ASP 147.A OD1  no hydrogen  2.614  N/A
THR 150.A OG1  ASP 147.A OD2  no hydrogen  3.131  N/A
VAL 151.A N    ASP 147.A O    no hydrogen  3.427  N/A
PHE 152.A N    ALA 148.A O    no hydrogen  2.864  N/A
GLN 153.A N    CYS 149.A O    no hydrogen  2.722  N/A
GLN 153.A NE2  CYS 149.A O    no hydrogen  2.894  N/A
TYR 157.A N    THR 154.A OG1  no hydrogen  3.234  N/A
CYS 158.A N    THR 154.A O    no hydrogen  3.092  N/A
CYS 158.A SG   THR 154.A O    no hydrogen  3.401  N/A
CYS 159.A N    SER 155.A O    no hydrogen  2.860  N/A
THR 160.A N    SER 155.A O    no hydrogen  3.383  N/A
GLY 162.A N    CYS 159.A O    no hydrogen  3.396  N/A
LYS 163.A N    THR 161.A OG1  no hydrogen  3.252  N/A
GLY 165.A N    GLU 156.A OE2  no hydrogen  3.169  N/A
THR 167.A N    SER 170.A OG   no hydrogen  2.947  N/A
SER 170.A N    THR 167.A OG1  no hydrogen  3.072  N/A
SER 170.A OG   THR 167.A O    no hydrogen  3.332  N/A
ARG 171.A N    THR 167.A O    no hydrogen  2.782  N/A
PHE 172.A N    GLU 168.A O    no hydrogen  3.273  N/A
PHE 172.A N    TYR 169.A O    no hydrogen  3.004  N/A
PHE 173.A N    TYR 169.A O    no hydrogen  3.437  N/A
LYS 174.A N    SER 170.A O    no hydrogen  3.134  N/A
LYS 174.A NZ   PRO 178.A O    no hydrogen  2.868  N/A
LYS 174.A NZ   ALA 180.A O    no hydrogen  2.794  N/A
LYS 174.A NZ   ASP 186.A OD2  no hydrogen  3.222  N/A
ARG 175.A N    ARG 171.A O    no hydrogen  3.005  N/A
LEU 176.A N    PHE 172.A O    no hydrogen  3.083  N/A
CYS 177.A N    PHE 173.A O    no hydrogen  2.813  N/A
ALA 180.A N    CYS 177.A O    no hydrogen  3.405  N/A
PHE 181.A N    ILE 102.A O    no hydrogen  3.088  N/A
SER 182.A N    ASP 186.A OD2  no hydrogen  2.806  N/A
SER 182.A OG   ASP 186.A OD2  no hydrogen  2.578  N/A
ASP 186.A N    TYR 183.A O    no hydrogen  3.162  N/A
THR 189.A OG1  ASP 179.A O    no hydrogen  3.461  N/A
VAL 191.A N    ILE 100.A O    no hydrogen  2.778  N/A
CYS 193.A N    ASP 98.A O     no hydrogen  2.747  N/A
SER 196.A N    ASP 98.A OD1   no hydrogen  3.100  N/A
SER 197.A N    ASP 98.A OD2   no hydrogen  3.132  N/A
SER 197.A N    PRO 194.A O    no hydrogen  3.271  N/A
SER 197.A OG   PRO 194.A O    no hydrogen  2.613  N/A
ASN 198.A N    THR 118.A OG1  no hydrogen  3.097  N/A
TYR 199.A N    THR 2.A O      no hydrogen  2.916  N/A
TYR 199.A OH   ASP 98.A OD2   no hydrogen  2.666  N/A
ARG 200.A N    SER 115.A O    no hydrogen  2.777  N/A
ARG 200.A NE   GLU 4.A OE1    no hydrogen  2.837  N/A
ARG 200.A NH2  GLU 4.A OE1    no hydrogen  2.877  N/A
VAL 201.A N    GLU 4.A O      no hydrogen  2.833  N/A
THR 202.A N    ASP 113.A O    no hydrogen  2.857  N/A
PHE 203.A N    VAL 6.A O      no hydrogen  2.892  N/A
CYS 204.A N    PRO 111.A O    no hydrogen  2.957  N/A
CYS 204.A SG   TYR 11.A OH    no hydrogen  3.684  N/A