Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c56_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  3.058  N/A
VAL 3.A N      ASP 24.A OD1   no hydrogen  2.996  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  3.210  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  3.222  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.035  N/A
LEU 11.A N     SER 16.A O     no hydrogen  3.002  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.408  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  3.101  N/A
MET 20.A N     ALA 7.A O      no hydrogen  2.890  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.117  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.752  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.782  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  3.127  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  2.936  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  3.071  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.818  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  2.970  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.816  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  3.031  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  3.279  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  3.031  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.810  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  2.949  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  3.064  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  3.199  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  3.129  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.299  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  3.131  N/A
GLY 55.A N     GLU 52.A O     no hydrogen  3.334  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  3.318  N/A
LEU 57.A N     GLN 54.A O     no hydrogen  3.165  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  3.110  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.210  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.026  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  3.072  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.992  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.829  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.986  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  3.058  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.103  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.994  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.920  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.669  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  3.116  N/A
SER 74.A N     MET 70.A O     no hydrogen  3.211  N/A
SER 74.A OG    MET 70.A O     no hydrogen  2.832  N/A
SER 74.A OG    THR 71.A O     no hydrogen  3.199  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  3.347  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.812  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.654  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.987  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.734  N/A
THR 87.A N     PHE 105.A O    no hydrogen  2.993  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  2.948  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  3.349  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  3.003  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.392  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  3.320  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  2.799  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.907  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.717  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.779  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.748  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  3.004  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  3.160  N/A
LYS 108.A N    ASP 107.A OD1  no hydrogen  2.821  N/A
LYS 108.A NZ   GLU 85.A OE1   no hydrogen  3.329  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.805  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.173  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.852  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  2.844  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.955  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  3.173  N/A
ASN 121.A ND2  ASP 156.A OD1  no hydrogen  3.074  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  3.204  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  2.872  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.392  N/A
THR 132.A N    PHE 145.A O    no hydrogen  3.067  N/A
VAL 133.A N    GLU 27.A OE1   no hydrogen  3.049  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.898  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  2.939  N/A
ARG 137.A NE   ASP 139.A OD2  no hydrogen  3.388  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  3.039  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  3.189  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.932  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  3.181  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.803  N/A
LYS 144.A NZ   GLU 131.A OE2  no hydrogen  2.819  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  2.930  N/A
PHE 145.A N    THR 132.A OG1  no hydrogen  2.962  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  3.094  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.799  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  3.100  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  2.827  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  3.205  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  2.979  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  3.048  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.791  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  3.223  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.911  N/A
HIS 164.A NE2  PRO 111.A O    no hydrogen  3.313  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  3.016  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  3.346  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  3.339  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.896  N/A