Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fc2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ASP 28.A OD2   no hydrogen  2.741  N/A
PHE 4.A N      VAL 25.A O     no hydrogen  2.900  N/A
PHE 6.A N      THR 23.A O     no hydrogen  2.853  N/A
LYS 11.A NZ    GLU 143.A OE1  no hydrogen  2.754  N/A
ASP 12.A N     LYS 9.A O      no hydrogen  2.981  N/A
THR 13.A N     PRO 10.A O     no hydrogen  3.146  N/A
THR 13.A OG1   PRO 10.A O     no hydrogen  2.874  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.341  N/A
MET 15.A N     LYS 11.A O     no hydrogen  3.036  N/A
ARG 18.A N     MET 15.A O     no hydrogen  2.940  N/A
VAL 22.A N     LEU 69.A O     no hydrogen  2.636  N/A
THR 23.A N     PHE 6.A O      no hydrogen  3.186  N/A
CYS 24.A N     SER 67.A O     no hydrogen  2.818  N/A
CYS 24.A SG    PHE 4.A O      no hydrogen  3.771  N/A
VAL 26.A N     VAL 65.A O     no hydrogen  3.062  N/A
VAL 27.A N     SER 2.A O      no hydrogen  3.021  N/A
ASP 28.A N     TYR 63.A O     no hydrogen  3.094  N/A
SER 30.A N     ASP 28.A O     no hydrogen  2.703  N/A
SER 30.A OG    VAL 29.A O     no hydrogen  2.825  N/A
SER 30.A OG    HIS 31.A O     no hydrogen  2.908  N/A
VAL 36.A N     PRO 34.A O     no hydrogen  2.878  N/A
ASN 39.A N     LYS 85.A O     no hydrogen  2.800  N/A
TYR 41.A N     LYS 83.A O     no hydrogen  3.047  N/A
VAL 42.A N     VAL 45.A O     no hydrogen  2.720  N/A
ASP 43.A N     GLU 81.A O     no hydrogen  2.862  N/A
VAL 45.A N     VAL 42.A O     no hydrogen  3.029  N/A
VAL 47.A N     TRP 40.A O     no hydrogen  2.903  N/A
THR 52.A OG1   ASN 49.A O     no hydrogen  2.845  N/A
ARG 55.A N     VAL 66.A O     no hydrogen  3.086  N/A
GLN 57.A N     ARG 64.A O     no hydrogen  3.296  N/A
TYR 59.A N     THR 62.A O     no hydrogen  3.007  N/A
SER 61.A OG    ASN 60.A OD1   no hydrogen  3.125  N/A
THR 62.A OG1   ASP 28.A O     no hydrogen  2.833  N/A
TYR 63.A N     ASP 28.A O     no hydrogen  3.330  N/A
ARG 64.A N     GLN 57.A O     no hydrogen  3.305  N/A
ARG 64.A NH1   TYR 59.A OH    no hydrogen  2.923  N/A
VAL 65.A N     VAL 26.A O     no hydrogen  3.083  N/A
SER 67.A N     CYS 24.A O     no hydrogen  3.187  N/A
LEU 69.A N     VAL 22.A O     no hydrogen  2.852  N/A
THR 70.A OG1   ALA 50.A O     no hydrogen  3.540  N/A
THR 70.A OG1   LYS 51.A O     no hydrogen  3.322  N/A
VAL 71.A N     PRO 20.A O     no hydrogen  2.959  N/A
HIS 73.A NE2   MET 15.A O     no hydrogen  2.940  N/A
HIS 73.A NE2   ARG 18.A O     no hydrogen  2.829  N/A
GLN 74.A NE2   ASN 75.A OD1   no hydrogen  3.604  N/A
ASN 75.A N     LEU 72.A O     no hydrogen  2.804  N/A
TRP 76.A N     LEU 72.A O     no hydrogen  3.292  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.973  N/A
ASP 78.A N     GLN 74.A O     no hydrogen  2.834  N/A
GLY 79.A N     TRP 76.A O     no hydrogen  2.795  N/A
LYS 80.A N     ASN 75.A O     no hydrogen  2.996  N/A
TYR 82.A N     ILE 99.A O     no hydrogen  2.806  N/A
LYS 83.A N     TYR 41.A O     no hydrogen  2.951  N/A
LYS 83.A NZ    GLU 96.A OE1   no hydrogen  3.214  N/A
CYS 84.A N     LYS 97.A O     no hydrogen  2.809  N/A
LYS 85.A N     ASN 39.A O     no hydrogen  2.821  N/A
LYS 85.A NZ    TYR 41.A OH    no hydrogen  3.343  N/A
VAL 86.A N     ILE 95.A O     no hydrogen  3.019  N/A
SER 87.A N     LYS 37.A O     no hydrogen  3.216  N/A
SER 87.A OG    ASN 88.A O     no hydrogen  3.484  N/A
LYS 89.A N     ASP 33.A OD1   no hydrogen  2.945  N/A
ALA 90.A N     ASP 33.A OD1   no hydrogen  2.996  N/A
ILE 95.A N     VAL 86.A O     no hydrogen  3.152  N/A
LYS 97.A N     CYS 84.A O     no hydrogen  2.938  N/A
ILE 99.A N     TYR 82.A O     no hydrogen  3.008  N/A
LYS 101.A NZ   LEU 77.A O     no hydrogen  3.111  N/A
LYS 101.A NZ   GLU 193.A OE2  no hydrogen  2.734  N/A
ARG 107.A N    TYR 136.A O    no hydrogen  2.803  N/A
ARG 107.A NH1  ASP 164.A O    no hydrogen  3.407  N/A
ARG 107.A NH1  SER 166.A OG   no hydrogen  2.836  N/A
GLN 110.A N    LYS 133.A O    no hydrogen  2.823  N/A
GLN 110.A NE2  TYR 112.A OH   no hydrogen  2.967  N/A
TYR 112.A N    LEU 131.A O    no hydrogen  3.016  N/A
LEU 114.A N    THR 129.A O    no hydrogen  2.725  N/A
GLU 120.A N    SER 117.A O    no hydrogen  2.851  N/A
MET 121.A N    ARG 118.A O    no hydrogen  2.888  N/A
THR 122.A OG1  GLU 119.A O    no hydrogen  2.809  N/A
LYS 123.A N    GLU 120.A O    no hydrogen  2.835  N/A
VAL 126.A N    VAL 175.A O    no hydrogen  2.872  N/A
SER 127.A OG   GLU 120.A OE1  no hydrogen  2.676  N/A
SER 127.A OG   GLU 120.A OE2  no hydrogen  3.248  N/A
LEU 128.A N    LEU 173.A O    no hydrogen  2.743  N/A
THR 129.A N    LEU 114.A O    no hydrogen  3.019  N/A
THR 129.A OG1  LEU 114.A O    no hydrogen  3.434  N/A
CYS 130.A N    SER 171.A O    no hydrogen  2.765  N/A
LEU 131.A N    TYR 112.A O    no hydrogen  3.137  N/A
VAL 132.A N    LEU 169.A O    no hydrogen  2.911  N/A
LYS 133.A N    GLN 110.A O    no hydrogen  2.873  N/A
PHE 135.A N    PHE 167.A O    no hydrogen  3.329  N/A
TYR 136.A N    ARG 107.A O    no hydrogen  3.061  N/A
TYR 136.A OH   LYS 103.A O    no hydrogen  3.039  N/A
ALA 141.A N    MET 191.A O    no hydrogen  2.771  N/A
GLU 143.A N    SER 189.A O    no hydrogen  2.975  N/A
GLU 145.A N    SER 187.A O    no hydrogen  2.883  N/A
SER 146.A N    GLN 149.A O    no hydrogen  2.662  N/A
ASN 147.A N    VAL 185.A O    no hydrogen  2.724  N/A
ASN 147.A ND2  ASN 184.A OD1  no hydrogen  2.835  N/A
GLN 149.A N    SER 146.A O    no hydrogen  2.826  N/A
GLU 151.A N    TRP 144.A O    no hydrogen  3.038  N/A
LYS 155.A N    LYS 172.A O    no hydrogen  3.379  N/A
THR 156.A OG1  SER 171.A OG   no hydrogen  2.784  N/A
THR 157.A N    TYR 170.A O    no hydrogen  2.890  N/A
THR 157.A OG1  PRO 158.A O    no hydrogen  3.322  N/A
THR 157.A OG1  TYR 170.A O    no hydrogen  3.448  N/A
VAL 160.A N    PHE 168.A O    no hydrogen  2.910  N/A
ASP 162.A N    SER 166.A O    no hydrogen  2.935  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.152  N/A
SER 166.A OG   ASP 164.A OD1  no hydrogen  2.667  N/A
PHE 167.A N    PHE 135.A O    no hydrogen  2.848  N/A
PHE 168.A N    VAL 160.A O    no hydrogen  2.943  N/A
LEU 169.A N    VAL 132.A O    no hydrogen  2.901  N/A
TYR 170.A N    THR 157.A OG1  no hydrogen  3.369  N/A
SER 171.A N    CYS 130.A O    no hydrogen  2.923  N/A
SER 171.A OG   THR 156.A OG1  no hydrogen  2.784  N/A
LYS 172.A N    LYS 155.A O    no hydrogen  2.741  N/A
LEU 173.A N    LEU 128.A O    no hydrogen  2.759  N/A
VAL 175.A N    VAL 126.A O    no hydrogen  2.993  N/A
LYS 177.A N    ASN 124.A O    no hydrogen  3.016  N/A
LYS 177.A NZ   MET 121.A O    no hydrogen  2.850  N/A
SER 178.A OG   ASP 176.A OD1  no hydrogen  2.817  N/A
TRP 180.A N    ASP 176.A O    no hydrogen  3.009  N/A
TRP 180.A N    LYS 177.A O    no hydrogen  3.116  N/A
GLN 181.A N    LYS 177.A O    no hydrogen  2.881  N/A
GLN 182.A N    SER 178.A O    no hydrogen  2.994  N/A
GLY 183.A N    TRP 180.A O    no hydrogen  2.981  N/A
PHE 186.A N    LEU 204.A O    no hydrogen  2.719  N/A
SER 187.A N    GLU 145.A O    no hydrogen  3.037  N/A
SER 187.A OG   GLN 201.A OE1  no hydrogen  3.269  N/A
SER 187.A OG   LYS 202.A O    no hydrogen  3.226  N/A
CYS 188.A N    LYS 202.A O    no hydrogen  2.732  N/A
SER 189.A N    GLU 143.A O    no hydrogen  2.678  N/A
SER 189.A OG   GLU 145.A OE2  no hydrogen  3.478  N/A
SER 189.A OG   TYR 199.A OH   no hydrogen  3.047  N/A
SER 189.A OG   GLN 201.A OE1  no hydrogen  2.825  N/A
VAL 190.A N    THR 200.A O    no hydrogen  2.732  N/A
MET 191.A N    ALA 141.A O    no hydrogen  2.647  N/A
HIS 192.A ND1  ASP 139.A O    no hydrogen  2.746  N/A
HIS 192.A NE2  TYR 136.A O    no hydrogen  3.141  N/A
LEU 195.A N    HIS 192.A O    no hydrogen  2.905  N/A
HIS 198.A N    LEU 195.A O    no hydrogen  3.073  N/A
HIS 198.A ND1  LEU 14.A O     no hydrogen  2.963  N/A
THR 200.A N    VAL 190.A O    no hydrogen  2.875  N/A
LYS 202.A N    CYS 188.A O    no hydrogen  2.798  N/A
SER 203.A OG   PHE 186.A O    no hydrogen  3.036  N/A
LEU 204.A N    PHE 186.A O    no hydrogen  2.754  N/A
SER 207.A N    SER 205.A O    no hydrogen  3.350  N/A