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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      TRP 136.A O    no hydrogen  2.978  N/A
HIS 3.A NE2    GLU 9.A OE2    no hydrogen  2.897  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  3.098  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.045  N/A
GLU 11.A N     TRP 7.A O      no hydrogen  2.949  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  3.120  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.762  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.890  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  2.757  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.841  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  3.107  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  2.842  N/A
GLU 19.A N     PHE 15.A O     no hydrogen  2.756  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.932  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.894  N/A
VAL 22.A N     GLY 18.A O     no hydrogen  3.037  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.687  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.795  N/A
ASN 25.A N     VAL 22.A O     no hydrogen  2.857  N/A
ASN 25.A ND2   VAL 22.A O     no hydrogen  2.584  N/A
TYR 26.A N     LEU 21.A O     no hydrogen  2.727  N/A
TYR 26.A OH    VAL 83.A O     no hydrogen  2.827  N/A
ASP 29.A N     LYS 82.A O     no hydrogen  2.766  N/A
VAL 30.A N     LYS 82.A O     no hydrogen  3.249  N/A
LEU 31.A N     VAL 53.A O     no hydrogen  2.954  N/A
ILE 32.A N     LEU 84.A O     no hydrogen  2.894  N/A
ALA 33.A N     ARG 55.A O     no hydrogen  2.802  N/A
VAL 34.A N     VAL 86.A O     no hydrogen  2.975  N/A
LEU 35.A N     ILE 57.A O     no hydrogen  2.868  N/A
GLY 38.A N     VAL 34.A O     no hydrogen  2.810  N/A
ILE 39.A N     THR 36.A O     no hydrogen  3.352  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.899  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  2.982  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.959  N/A
LEU 45.A N     PRO 41.A O     no hydrogen  2.886  N/A
SER 46.A N     ALA 42.A O     no hydrogen  2.834  N/A
SER 46.A OG    LEU 51.A O     no hydrogen  2.606  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.060  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.008  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.047  N/A
ASP 50.A N     ASP 47.A O     no hydrogen  3.459  N/A
LEU 51.A N     SER 46.A O     no hydrogen  2.803  N/A
LYS 52.A NZ    ASP 50.A O     no hydrogen  3.304  N/A
ARG 55.A N     LEU 31.A O     no hydrogen  2.734  N/A
ARG 55.A NH1   ILE 54.A O     no hydrogen  3.004  N/A
TYR 56.A N     TYR 74.A O     no hydrogen  3.213  N/A
ILE 57.A N     ALA 33.A O     no hydrogen  3.037  N/A
ASP 58.A N     SER 72.A O     no hydrogen  2.933  N/A
LYS 60.A N     VAL 69.A O     no hydrogen  2.906  N/A
LYS 60.A NZ    TYR 62.A OH    no hydrogen  2.930  N/A
ARG 63.A NE    ASP 91.A OD1   no hydrogen  3.396  N/A
ARG 63.A NH2   ASP 91.A OD1   no hydrogen  2.711  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.341  N/A
SER 66.A OG    TYR 62.A O     no hydrogen  2.555  N/A
SER 66.A OG    ARG 63.A O     no hydrogen  2.468  N/A
LYS 67.A NZ    GLU 94.A OE1   no hydrogen  3.403  N/A
VAL 69.A N     LYS 60.A O     no hydrogen  2.688  N/A
ARG 71.A N     ASP 58.A O     no hydrogen  2.745  N/A
ARG 71.A NE    ASP 58.A OD1   no hydrogen  2.903  N/A
ARG 71.A NH2   ASP 58.A OD1   no hydrogen  3.309  N/A
SER 72.A N     ASP 58.A O     no hydrogen  3.372  N/A
TYR 74.A N     TYR 56.A O     no hydrogen  2.857  N/A
THR 75.A OG1   ASP 76.A O     no hydrogen  2.830  N/A
SER 77.A N     ASP 76.A OD1   no hydrogen  2.514  N/A
GLU 79.A N     SER 77.A OG    no hydrogen  3.238  N/A
GLY 80.A N     ASN 107.A O    no hydrogen  3.232  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  3.050  N/A
LYS 81.A NZ    SER 77.A O     no hydrogen  3.327  N/A
LYS 82.A N     ASP 29.A OD2   no hydrogen  2.851  N/A
VAL 83.A N     LYS 110.A O    no hydrogen  2.755  N/A
LEU 84.A N     VAL 30.A O     no hydrogen  3.067  N/A
VAL 85.A N     MET 112.A O    no hydrogen  2.907  N/A
VAL 86.A N     ILE 32.A O     no hydrogen  2.787  N/A
ASP 87.A N     ALA 114.A O    no hydrogen  2.984  N/A
ASP 88.A N     ASP 87.A OD1   no hydrogen  2.847  N/A
VAL 89.A N     ASP 88.A OD1   no hydrogen  2.840  N/A
ALA 90.A N     TYR 117.A O    no hydrogen  2.854  N/A
GLU 94.A N     THR 92.A OG1   no hydrogen  3.165  N/A
GLU 97.A N     GLY 93.A O     no hydrogen  3.146  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.885  N/A
VAL 99.A N     THR 95.A O     no hydrogen  2.910  N/A
SER 100.A N    LEU 96.A O     no hydrogen  2.879  N/A
SER 100.A OG   LEU 96.A O     no hydrogen  2.839  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.946  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.037  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.883  N/A
THR 104.A N    SER 100.A O    no hydrogen  2.927  N/A
THR 104.A OG1  SER 100.A O    no hydrogen  2.744  N/A
MET 105.A N    VAL 102.A O    no hydrogen  3.014  N/A
PHE 106.A N    ILE 103.A O    no hydrogen  2.765  N/A
ASN 107.A N    THR 104.A O    no hydrogen  2.945  N/A
ASN 107.A ND2  GLU 79.A OE2   no hydrogen  3.179  N/A
ALA 109.A N    LYS 81.A O     no hydrogen  2.717  N/A
LYS 110.A N    LYS 81.A O     no hydrogen  3.327  N/A
MET 112.A N    VAL 83.A O     no hydrogen  2.894  N/A
THR 113.A N    ASP 127.A OD2  no hydrogen  2.787  N/A
THR 113.A OG1  ASP 127.A OD2  no hydrogen  3.370  N/A
ALA 114.A N    VAL 85.A O     no hydrogen  2.820  N/A
ALA 115.A N    PHE 128.A O    no hydrogen  3.039  N/A
LEU 116.A N    ASP 87.A O     no hydrogen  3.375  N/A
TYR 117.A N    ASP 88.A O     no hydrogen  3.101  N/A
TYR 117.A OH   GLU 9.A OE2    no hydrogen  2.611  N/A
LEU 118.A N    LYS 131.A O    no hydrogen  3.002  N/A
LYS 119.A N    ALA 90.A O     no hydrogen  2.890  N/A
LYS 119.A NZ   ASP 91.A OD2   no hydrogen  3.299  N/A
LYS 119.A NZ   LYS 135.A O    no hydrogen  3.472  N/A
TRP 121.A NE1  ASP 91.A OD1   no hydrogen  2.804  N/A
SER 122.A N    LYS 119.A O    no hydrogen  3.235  N/A
SER 122.A OG   ARG 124.A O    no hydrogen  2.688  N/A
LYS 123.A N    THR 92.A O     no hydrogen  2.930  N/A
ASP 127.A N    THR 113.A OG1  no hydrogen  3.232  N/A
PHE 128.A N    THR 113.A O    no hydrogen  3.014  N/A
TYR 130.A N    LEU 116.A O    no hydrogen  2.860  N/A
LYS 131.A N    LEU 116.A O    no hydrogen  3.315  N/A
LYS 131.A NZ   GLU 9.A OE2    no hydrogen  3.475  N/A
ILE 133.A N    LEU 118.A O    no hydrogen  2.795  N/A
TRP 136.A N    GLU 1.A O      no hydrogen  3.192  N/A
ILE 138.A N    HIS 3.A O      no hydrogen  2.693  N/A
PHE 139.A N    ASP 142.A OD1  no hydrogen  2.845  N/A
TRP 141.A NE1  ASP 88.A OD2   no hydrogen  2.991  N/A
ASP 142.A N    PHE 139.A O    no hydrogen  3.181  N/A
LYS 143.A NZ   ASP 156.A O    no hydrogen  2.872  N/A
VAL 146.A N    ASP 142.A O    no hydrogen  3.196  N/A
VAL 147.A N    LYS 143.A O    no hydrogen  2.961  N/A
ARG 148.A N    TRP 144.A O    no hydrogen  2.812  N/A
ARG 148.A NH2  ASP 145.A OD1  no hydrogen  3.151  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.165  N/A
ASN 150.A N    VAL 146.A O    no hydrogen  2.779  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  2.997  N/A
VAL 153.A N    ASN 150.A O    no hydrogen  3.465  N/A
VAL 155.A N    VAL 153.A O    no hydrogen  2.972  N/A
LYS 158.A NZ   SER 151.A O    no hydrogen  2.795  N/A
LYS 158.A NZ   VAL 153.A O    no hydrogen  2.871  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.900  N/A
PHE 161.A N    LYS 157.A O    no hydrogen  3.206  N/A
LEU 162.A N    LYS 158.A O    no hydrogen  2.879  N/A
ASN 163.A N    GLU 159.A O    no hydrogen  2.952  N/A
LEU 164.A N    ARG 160.A O    no hydrogen  3.192  N/A
TYR 165.A N    PHE 161.A O    no hydrogen  2.665  N/A
ASN 166.A N    LEU 162.A O    no hydrogen  2.925  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.978  N/A
LEU 169.A N    TYR 165.A O    no hydrogen  2.895  N/A
LYS 170.A N    GLN 167.A O    no hydrogen  3.058  N/A
LYS 170.A NZ   ASN 166.A O    no hydrogen  3.128  N/A
ILE 171.A N    LEU 168.A O    no hydrogen  3.325  N/A
ARG 172.A N    LEU 168.A O    no hydrogen  3.183  N/A