Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fk9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASN 154.A O    no hydrogen  2.806  N/A
LEU 7.A N      SER 5.A O      no hydrogen  2.856  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.244  N/A
ASN 14.A ND2   GLN 187.A O    no hydrogen  2.779  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.047  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  3.213  N/A
LYS 16.A NZ    ASN 154.A OD1  no hydrogen  2.814  N/A
GLN 17.A N     GLY 13.A O     no hydrogen  3.170  N/A
ILE 18.A N     ASN 14.A O     no hydrogen  3.128  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  3.254  N/A
TYR 19.A OH    ASP 139.A OD2  no hydrogen  3.352  N/A
TYR 19.A OH    TYR 196.A OH   no hydrogen  2.735  N/A
TYR 20.A N     LYS 16.A O     no hydrogen  2.820  N/A
TYR 21.A N     LYS 16.A O     no hydrogen  3.055  N/A
ALA 25.A N     GLY 74.A O     no hydrogen  2.903  N/A
THR 27.A N     LEU 72.A O     no hydrogen  3.139  N/A
SER 32.A OG    LEU 38.A O     no hydrogen  2.720  N/A
ILE 37.A N     VAL 54.A O     no hydrogen  3.100  N/A
PHE 39.A N     LEU 52.A O     no hydrogen  2.805  N/A
GLY 41.A N     ASP 51.A OD1   no hydrogen  2.816  N/A
PHE 43.A N     ASN 50.A O     no hydrogen  3.006  N/A
ASN 50.A N     LYS 86.A O     no hydrogen  2.829  N/A
ASP 51.A N     LYS 86.A O     no hydrogen  3.456  N/A
LEU 52.A N     PHE 39.A O     no hydrogen  3.194  N/A
LEU 53.A N     ALA 88.A O     no hydrogen  2.837  N/A
VAL 54.A N     ILE 37.A O     no hydrogen  3.030  N/A
ASP 55.A N     MET 90.A O     no hydrogen  2.852  N/A
ASP 57.A N     ARG 197.A O    no hydrogen  2.813  N/A
VAL 62.A N     LYS 59.A O     no hydrogen  3.349  N/A
LYS 64.A N     ILE 61.A O     no hydrogen  3.297  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.416  N/A
VAL 70.A N     LYS 30.A O     no hydrogen  2.986  N/A
ASP 71.A N     THR 95.A O     no hydrogen  2.791  N/A
LEU 72.A N     THR 27.A O     no hydrogen  2.826  N/A
TYR 73.A N     GLY 93.A O     no hydrogen  3.196  N/A
TYR 77.A N     CYS 89.A O     no hydrogen  2.897  N/A
TYR 77.A OH    TYR 91.A OH    no hydrogen  2.901  N/A
CYS 81.A SG    TYR 77.A O     no hydrogen  3.407  N/A
CYS 81.A SG    THR 87.A O     no hydrogen  3.751  N/A
ALA 88.A N     ASP 51.A O     no hydrogen  3.100  N/A
CYS 89.A N     TYR 77.A O     no hydrogen  2.836  N/A
TYR 91.A OH    ASN 190.A O    no hydrogen  2.963  N/A
GLY 92.A N     ASP 55.A O     no hydrogen  3.228  N/A
VAL 94.A N     ASN 199.A OD1  no hydrogen  3.227  N/A
THR 95.A N     ASP 71.A O     no hydrogen  3.273  N/A
THR 95.A OG1   ASP 71.A O     no hydrogen  3.470  N/A
HIS 97.A N     LYS 69.A O     no hydrogen  3.244  N/A
ASN 111.A N    ILE 209.A O    no hydrogen  2.846  N/A
TRP 113.A N    ILE 211.A O    no hydrogen  3.143  N/A
LEU 114.A N    LYS 117.A O    no hydrogen  2.826  N/A
ASP 115.A N    LEU 213.A O    no hydrogen  3.019  N/A
ASN 119.A N    LEU 112.A O    no hydrogen  2.928  N/A
THR 125.A OG1  PRO 122.A O    no hydrogen  2.814  N/A
LYS 127.A N    GLN 141.A OE1  no hydrogen  3.150  N/A
VAL 133.A N    ILE 202.A O    no hydrogen  3.150  N/A
VAL 135.A N    LYS 200.A O    no hydrogen  3.133  N/A
LEU 138.A N    VAL 135.A O    no hydrogen  3.241  N/A
ASP 139.A N    VAL 135.A O    no hydrogen  2.883  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  3.034  N/A
GLN 141.A NE2  LYS 127.A O    no hydrogen  3.100  N/A
GLN 141.A NE2  GLU 137.A O    no hydrogen  2.993  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  3.167  N/A
ARG 143.A N    ASP 139.A O    no hydrogen  3.010  N/A
ARG 143.A NE   ASP 139.A OD1  no hydrogen  3.027  N/A
ARG 143.A NH2  ASP 139.A OD1  no hydrogen  3.482  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  3.213  N/A
GLN 147.A N    ARG 143.A O    no hydrogen  3.088  N/A
GLN 147.A NE2  ASN 154.A OD1  no hydrogen  3.687  N/A
GLU 148.A N    ARG 144.A O    no hydrogen  3.354  N/A
LYS 149.A N    TYR 145.A O    no hydrogen  3.383  N/A
TYR 150.A N    LEU 146.A O    no hydrogen  2.807  N/A
TYR 153.A N    GLN 147.A OE1  no hydrogen  2.825  N/A
TYR 153.A OH   LEU 181.A O    no hydrogen  3.090  N/A
ASN 154.A ND2  PHE 158.A O    no hydrogen  3.236  N/A
GLN 163.A N    TYR 214.A O    no hydrogen  3.091  N/A
ARG 164.A N    TYR 214.A O    no hydrogen  3.233  N/A
LEU 166.A N    TYR 212.A O    no hydrogen  3.002  N/A
ILE 167.A N    TYR 179.A O    no hydrogen  2.899  N/A
VAL 168.A N    ASP 210.A O    no hydrogen  2.936  N/A
HIS 170.A N    HIS 208.A O    no hydrogen  3.160  N/A
TYR 179.A N    ILE 167.A O    no hydrogen  3.231  N/A
LEU 181.A N    GLY 165.A O    no hydrogen  3.081  N/A
GLY 183.A N    ASP 180.A O    no hydrogen  3.311  N/A
THR 191.A N    TYR 188.A O    no hydrogen  3.110  N/A
THR 191.A OG1  TYR 188.A O    no hydrogen  2.839  N/A
LEU 192.A N    TYR 188.A O    no hydrogen  3.077  N/A
LEU 193.A N    SER 189.A O    no hydrogen  3.138  N/A
TYR 196.A OH   TYR 19.A OH    no hydrogen  2.735  N/A
TYR 196.A OH   ASP 139.A OD2  no hydrogen  2.731  N/A
ARG 197.A N    ARG 194.A O    no hydrogen  3.339  N/A
ASN 199.A N    TYR 196.A O    no hydrogen  3.389  N/A
ASN 199.A ND2  VAL 94.A O     no hydrogen  3.335  N/A
ASN 199.A ND2  ASN 199.A O    no hydrogen  2.817  N/A
ILE 202.A N    VAL 133.A O    no hydrogen  3.056  N/A
SER 204.A N    LYS 131.A O    no hydrogen  3.010  N/A
ILE 209.A N    PRO 109.A O    no hydrogen  3.118  N/A
ASP 210.A N    VAL 168.A O    no hydrogen  2.987  N/A
ILE 211.A N    ASN 111.A O    no hydrogen  2.814  N/A
TYR 212.A N    LEU 166.A O    no hydrogen  2.811  N/A
LEU 213.A N    TRP 113.A O    no hydrogen  2.820  N/A
TYR 214.A N    ARG 164.A O    no hydrogen  2.902  N/A
THR 215.A N    ASP 115.A OD1  no hydrogen  3.251  N/A
THR 215.A N    ASP 115.A OD2  no hydrogen  2.930  N/A
THR 215.A OG1  ASP 115.A OD2  no hydrogen  2.736  N/A