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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N        VAL 77.A O       no hydrogen  2.838  N/A
ASP 6.A N        ALA 10.A O       no hydrogen  2.883  N/A
ASN 8.A N        ASP 6.A OD1      no hydrogen  2.790  N/A
GLY 9.A N        ASP 6.A O        no hydrogen  2.875  N/A
ALA 10.A N       ASP 6.A OD1      no hydrogen  3.016  N/A
LEU 12.A N       LEU 4.A O        no hydrogen  2.781  N/A
SER 17.A N       TYR 5.A OH       no hydrogen  2.940  N/A
HIS 20.A N       THR 102.A OG1    no hydrogen  2.880  N/A
GLN 22.A N       HIS 20.A ND1     no hydrogen  3.086  N/A
SER 23.A N       HIS 20.A O       no hydrogen  2.953  N/A
SER 23.A OG      ARG 100.A O      no hydrogen  2.785  N/A
THR 24.A N       ARG 100.A O      no hydrogen  2.890  N/A
THR 24.A OG1     ARG 100.A O      no hydrogen  3.105  N/A
THR 24.A OG1     VAL 145.A O      no hydrogen  2.818  N/A
THR 24.A OG1     THR 146.A OG1.C  no hydrogen  3.055  N/A
LEU 25.A N       SER 23.A OG      no hydrogen  2.967  N/A
LYS 26.A N       SER 147.A OG     no hydrogen  2.854  N/A
LYS 26.A NZ      SER 23.A O       no hydrogen  2.795  N/A
HIS 29.A ND1     PRO 30.A O       no hydrogen  2.694  N/A
HIS 29.A NE2     CYS 148.A O      no hydrogen  2.799  N/A
ARG 31.A NH1     TYR 73.A O       no hydrogen  2.889  N/A
ARG 31.A NH1     GLY 75.A O       no hydrogen  2.796  N/A
ARG 31.A NH2     GLY 75.A O       no hydrogen  2.965  N/A
GLY 32.A N       ASP 72.A OD1     no hydrogen  2.757  N/A
GLU 33.A N       ASP 72.A OD2     no hydrogen  2.951  N/A
LYS 34.A N       ASP 72.A OD2     no hydrogen  3.310  N/A
VAL 36.A N       ASP 72.A O       no hydrogen  2.952  N/A
VAL 38.A N       PHE 69.A O       no hydrogen  2.952  N/A
ASP 42.A N       GLY 39.A O       no hydrogen  2.855  N/A
ARG 45.A N       ASP 48.A OD2     no hydrogen  2.889  N/A
ASP 48.A N       ARG 45.A O       no hydrogen  2.895  N/A
CYS 49.A N       LYS 46.A O       no hydrogen  3.244  N/A
CYS 49.A SG.B    ARG 45.A O       no hydrogen  3.829  N/A
CYS 49.A SG.B    LYS 46.A O       no hydrogen  2.605  N/A
CYS 49.A SG.B    CYS 148.A OXT.A  no hydrogen  3.272  N/A
CYS 49.A SG.B    CYS 148.A OXT.B  no hydrogen  3.322  N/A
THR 51.A OG1     GLY 47.A O       no hydrogen  3.538  N/A
THR 51.A OG1     GLY 52.A O       no hydrogen  2.686  N/A
ASN 53.A N       GLY 56.A O       no hydrogen  2.990  N/A
ASN 53.A ND2     ASP 48.A OD2     no hydrogen  2.969  N/A
ASN 53.A ND2     GLN 71.A OE1     no hydrogen  2.956  N/A
LEU 55.A N       ASN 53.A OD1     no hydrogen  2.857  N/A
GLY 56.A N       ASN 53.A O       no hydrogen  3.109  N/A
SER 59.A N       GLN 71.A O       no hydrogen  2.753  N/A
SER 59.A OG      ASP 72.A OD1     no hydrogen  2.764  N/A
GLY 60.A N       GLN 71.A O       no hydrogen  3.329  N/A
LEU 61.A N       THR 146.A O      no hydrogen  2.976  N/A
PHE 62.A N       TYR 70.A O       no hydrogen  2.913  N/A
VAL 63.A N       ILE 143.A O      no hydrogen  3.032  N/A
LYS 64.A N       VAL 68.A O       no hydrogen  3.035  N/A
LYS 64.A NZ      TYR 70.A OH      no hydrogen  3.341  N/A
LYS 64.A NZ      ASP 140.A OD1    no hydrogen  2.787  N/A
VAL 68.A N       LYS 64.A O       no hydrogen  2.977  N/A
TYR 70.A N       PHE 62.A O       no hydrogen  2.955  N/A
GLN 71.A N       VAL 36.A O       no hydrogen  2.904  N/A
GLN 71.A NE2     ASN 53.A OD1     no hydrogen  2.941  N/A
GLN 71.A NE2     PRO 57.A O       no hydrogen  2.998  N/A
TYR 73.A N       ASP 72.A OD1     no hydrogen  2.950  N/A
SER 74.A OG.A    GLY 32.A O       no hydrogen  2.901  N/A
VAL 77.A N       TYR 5.A O        no hydrogen  2.996  N/A
TYR 78.A N       PRO 142.A O      no hydrogen  2.825  N/A
ARG 80.A NE      GLU 2.A OE2      no hydrogen  2.991  N/A
ARG 80.A NH2     GLU 2.A OE1      no hydrogen  2.897  N/A
ALA 81.A N       THR 102.A O      no hydrogen  2.805  N/A
LEU 83.A N       SER 104.A OG     no hydrogen  3.052  N/A
GLN 85.A N       PRO 82.A O       no hydrogen  2.809  N/A
PHE 86.A N       LEU 83.A O       no hydrogen  3.068  N/A
LYS 87.A N       LYS 133.A O      no hydrogen  2.905  N/A
LYS 87.A NZ      TYR 136.A OH     no hydrogen  3.189  N/A
ALA 89.A N       VAL 131.A O      no hydrogen  2.959  N/A
THR 95.A N       VAL 113.A O      no hydrogen  2.797  N/A
THR 95.A OG1.A   VAL 113.A O      no hydrogen  3.169  N/A
LYS 96.A N       VAL 113.A O      no hydrogen  3.464  N/A
LYS 96.A NZ      ILE 40.A O       no hydrogen  3.224  N/A
ILE 98.A N       MET 111.A O      no hydrogen  2.907  N/A
ARG 100.A N      THR 24.A OG1     no hydrogen  2.944  N/A
ARG 100.A NE     GLN 22.A O       no hydrogen  2.799  N/A
ARG 100.A NH2    GLN 22.A O       no hydrogen  3.234  N/A
VAL 101.A N      TYR 109.A O      no hydrogen  2.808  N/A
GLY 103.A N      ASN 107.A O      no hydrogen  2.810  N/A
SER 104.A N      ALA 81.A O       no hydrogen  2.904  N/A
SER 104.A OG     ALA 81.A O       no hydrogen  3.202  N/A
GLY 106.A N      GLY 103.A O      no hydrogen  2.832  N/A
ASN 107.A N      ASP 105.A OD1    no hydrogen  3.089  N/A
TYR 109.A N      VAL 101.A O      no hydrogen  2.873  N/A
TYR 109.A OH     ASP 105.A OD2    no hydrogen  2.645  N/A
HIS 110.A N      LYS 122.A O      no hydrogen  2.751  N/A
MET 111.A N      GLY 99.A O       no hydrogen  2.961  N/A
TYR 112.A N      LEU 120.A O      no hydrogen  2.875  N/A
VAL 113.A N      LYS 96.A O       no hydrogen  2.913  N/A
CYS 114.A N      CYS 118.A O      no hydrogen  2.886  N/A
CYS 114.A SG     CYS 118.A O      no hydrogen  3.505  N/A
THR 115.A N      GLU 93.A O       no hydrogen  2.857  N/A
THR 115.A OG1    GLU 93.A O       no hydrogen  3.522  N/A
GLY 117.A N      CYS 114.A O      no hydrogen  2.954  N/A
CYS 118.A N      ASP 116.A OD1    no hydrogen  2.974  N/A
CYS 118.A SG.A   ASP 116.A OD1    no hydrogen  3.225  N/A
CYS 118.A SG.A   ASP 116.A OD2    no hydrogen  3.544  N/A
CYS 118.A SG.B   ILE 119.A O      no hydrogen  3.471  N/A
LEU 120.A N      TYR 112.A O      no hydrogen  2.948  N/A
VAL 121.A N      LEU 132.A O      no hydrogen  2.691  N/A
LYS 122.A N      HIS 110.A O      no hydrogen  2.892  N/A
THR 123.A N      HIS 130.A O      no hydrogen  3.004  N/A
THR 123.A OG1.A  HIS 127.A O      no hydrogen  3.322  N/A
THR 123.A OG1.A  HIS 128.A ND1    no hydrogen  3.203  N/A
THR 123.A OG1.B  HIS 127.A O      no hydrogen  3.459  N/A
THR 123.A OG1.B  HIS 130.A O      no hydrogen  2.968  N/A
ALA 124.A N      LEU 108.A O      no hydrogen  2.901  N/A
LYS 125.A NZ     GLN 22.A OE1.B   no hydrogen  2.698  N/A
HIS 128.A ND1    THR 123.A OG1.A  no hydrogen  3.203  N/A
HIS 129.A N      HIS 128.A ND1    no hydrogen  2.310  N/A
HIS 130.A N      THR 123.A OG1.A  no hydrogen  3.400  N/A
HIS 130.A N      THR 123.A OG1.B  no hydrogen  3.140  N/A
HIS 130.A ND1    HIS 127.A O      no hydrogen  2.669  N/A
LEU 132.A N      VAL 121.A O      no hydrogen  2.930  N/A
LYS 133.A N      LYS 87.A O       no hydrogen  2.960  N/A
LYS 133.A NZ     ASP 116.A OD2    no hydrogen  3.327  N/A
TRP 134.A N      ILE 119.A O      no hydrogen  2.888  N/A
VAL 135.A N      GLN 85.A O       no hydrogen  3.058  N/A
TYR 136.A N      GLN 85.A O       no hydrogen  3.071  N/A
ASN 137.A ND2    SER 141.A O      no hydrogen  3.251  N/A
VAL 138.A N      GLN 85.A OE1     no hydrogen  2.920  N/A
ASP 140.A N      ASN 137.A O      no hydrogen  2.869  N/A
SER 141.A N      ASN 137.A OD1    no hydrogen  3.139  N/A
SER 141.A OG     LEU 139.A O      no hydrogen  2.906  N/A
ILE 143.A N      VAL 63.A O       no hydrogen  2.823  N/A
TRP 144.A N      TYR 78.A O       no hydrogen  2.927  N/A
VAL 145.A N      LEU 61.A O       no hydrogen  2.823  N/A
THR 146.A N      LEU 61.A O       no hydrogen  3.220  N/A
THR 146.A OG1.B  THR 24.A O       no hydrogen  3.169  N/A
THR 146.A OG1.B  SER 147.A O      no hydrogen  3.030  N/A
THR 146.A OG1.C  THR 24.A OG1     no hydrogen  3.055  N/A
SER 147.A N      THR 24.A O       no hydrogen  3.080  N/A
SER 147.A OG     LYS 26.A O       no hydrogen  3.231  N/A
CYS 148.A N      SER 59.A O       no hydrogen  3.191  N/A
CYS 148.A SG.A   VAL 58.A O       no hydrogen  3.624  N/A