Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       ALA 17.A O    no hydrogen  2.870  N/A
TRP 6.A N       VAL 79.A O    no hydrogen  2.740  N/A
TRP 6.A NE1     ASP 88.A OD1  no hydrogen  2.843  N/A
ALA 7.A N       TYR 15.A O    no hydrogen  2.820  N/A
LYS 8.A N       LYS 77.A O    no hydrogen  2.818  N/A
LYS 8.A NZ      CYS 9.A O     no hydrogen  3.066  N/A
LYS 8.A NZ      TYR 12.A O    no hydrogen  2.775  N/A
TYR 12.A N      CYS 9.A O     no hydrogen  3.033  N/A
SER 14.A N      GLU 94.A OE2  no hydrogen  2.936  N/A
SER 14.A OG     GLU 94.A OE1  no hydrogen  2.634  N/A
SER 14.A OG     GLU 94.A OE2  no hydrogen  3.176  N/A
TYR 15.A N      ALA 7.A O     no hydrogen  2.994  N/A
ALA 17.A N      VAL 5.A O     no hydrogen  2.855  N/A
LEU 18.A N      LEU 62.A O    no hydrogen  2.910  N/A
ILE 19.A N      LYS 3.A O.A   no hydrogen  2.706  N/A
ILE 19.A N      LYS 3.A O.B   no hydrogen  2.735  N/A
ILE 20.A N      LEU 60.A O    no hydrogen  2.877  N/A
LYS 23.A N      ASP 21.A OD1  no hydrogen  3.215  N/A
MET 24.A N      ASP 21.A OD1  no hydrogen  3.445  N/A
ARG 26.A NH1    VAL 34.A O    no hydrogen  3.532  N/A
ARG 26.A NH2    VAL 34.A O    no hydrogen  2.815  N/A
HIS 30.A N      VAL 27.A O    no hydrogen  3.257  N/A
ASN 32.A ND2    VAL 27.A O    no hydrogen  3.042  N/A
VAL 43.A N      PRO 40.A O    no hydrogen  3.118  N/A
LEU 44.A N      PRO 40.A O    no hydrogen  3.178  N/A
LYS 45.A N      LEU 41.A O    no hydrogen  2.979  N/A
ILE 46.A N      ASP 42.A O    no hydrogen  2.924  N/A
GLY 47.A N      VAL 43.A O    no hydrogen  3.059  N/A
GLU 48.A N      LEU 44.A O    no hydrogen  3.163  N/A
HIS 49.A N      LYS 45.A O    no hydrogen  3.215  N/A
MET 50.A N      ILE 46.A O    no hydrogen  2.877  N/A
GLN 51.A N      GLY 47.A O    no hydrogen  2.899  N/A
GLN 51.A NE2    GLN 51.A O    no hydrogen  3.096  N/A
GLN 51.A NE2    SER 54.A O    no hydrogen  3.333  N/A
GLN 51.A NE2    GLU 56.A O    no hydrogen  3.244  N/A
THR 52.A N      HIS 49.A O    no hydrogen  3.172  N/A
THR 52.A OG1    HIS 49.A O    no hydrogen  2.566  N/A
LYS 53.A N      MET 50.A O    no hydrogen  3.090  N/A
SER 54.A N      GLN 51.A O    no hydrogen  3.364  N/A
SER 54.A OG     GLU 56.A O    no hydrogen  2.638  N/A
LEU 58.A N      GLN 51.A OE1  no hydrogen  2.830  N/A
PHE 59.A N      LEU 73.A O    no hydrogen  2.779  N/A
VAL 61.A N      GLN 71.A O    no hydrogen  2.834  N/A
LEU 62.A N      LEU 18.A O    no hydrogen  2.851  N/A
PHE 63.A N      SER 69.A O    no hydrogen  2.784  N/A
PHE 64.A N      PRO 16.A O    no hydrogen  2.900  N/A
ARG 68.A N      ASP 65.A O    no hydrogen  3.238  N/A
SER 69.A N      ASP 65.A OD1  no hydrogen  2.780  N/A
SER 69.A OG     ASP 65.A OD2  no hydrogen  2.603  N/A
GLN 71.A N      VAL 61.A O    no hydrogen  3.086  N/A
TRP 72.A N      GLN 71.A OE1  no hydrogen  3.081  N/A
TRP 72.A NE1    VAL 43.A O    no hydrogen  2.850  N/A
LEU 73.A N      PHE 59.A O    no hydrogen  2.893  N/A
SER 76.A OG     GLU 56.A OE1  no hydrogen  2.773  N/A
LYS 77.A N      PRO 74.A O    no hydrogen  3.119  N/A
MET 78.A N      LYS 75.A O    no hydrogen  3.081  N/A
VAL 79.A N      TRP 6.A O     no hydrogen  3.014  N/A
LEU 81.A N      VAL 4.A O     no hydrogen  3.083  N/A
GLY 82.A N      ASP 88.A OD1  no hydrogen  3.096  N/A
ILE 87.A N      ASP 84.A OD2  no hydrogen  3.015  N/A
ASP 88.A N      ASP 84.A O    no hydrogen  3.010  N/A
LYS 89.A N      GLU 85.A O    no hydrogen  2.922  N/A
LEU 90.A N      THR 86.A O    no hydrogen  3.015  N/A
LYS 91.A N      ILE 87.A O    no hydrogen  3.063  N/A
MET 92.A N      ASP 88.A O    no hydrogen  2.957  N/A
MET 93.A N      LEU 90.A O    no hydrogen  3.141  N/A
GLU 94.A N      LYS 91.A O    no hydrogen  3.288  N/A
ILE 100.A N     ASN 97.A OD1  no hydrogen  2.892  N/A
ARG 101.A N     ASN 97.A O    no hydrogen  3.066  N/A
ARG 101.A NH1   GLY 95.A O    no hydrogen  2.931  N/A
LYS 102.A N     SER 98.A O    no hydrogen  2.922  N/A
ALA 103.A N     SER 99.A O    no hydrogen  3.130  N/A
VAL 104.A N     ILE 100.A O   no hydrogen  3.024  N/A
ARG 105.A N     ARG 101.A O   no hydrogen  2.854  N/A
ILE 106.A N     LYS 102.A O   no hydrogen  3.023  N/A
ALA 107.A N     ALA 103.A O   no hydrogen  3.106  N/A
PHE 108.A N     VAL 104.A O   no hydrogen  2.854  N/A
ASP 109.A N     ARG 105.A O   no hydrogen  3.103  N/A
ARG 110.A N     ILE 106.A O   no hydrogen  3.029  N/A
ARG 110.A NH1   PHE 64.A O    no hydrogen  2.921  N/A
ALA 111.A N     ALA 107.A O   no hydrogen  2.840  N/A
MET 112.A N     PHE 108.A O   no hydrogen  2.837  N/A
ASN 113.A N     ASP 109.A O   no hydrogen  2.965  N/A
HIS 114.A N     ARG 110.A O   no hydrogen  3.112  N/A
LEU 115.A N     ALA 111.A O   no hydrogen  3.051  N/A
SER 116.A N.A   MET 112.A O   no hydrogen  2.998  N/A
SER 116.A N.B   MET 112.A O   no hydrogen  2.993  N/A
SER 116.A OG.A  ASN 113.A O   no hydrogen  2.695  N/A
SER 116.A OG.B  MET 112.A O   no hydrogen  3.229  N/A
ARG 117.A N     ASN 113.A O   no hydrogen  2.968  N/A
VAL 118.A N     HIS 114.A O   no hydrogen  2.946  N/A
HIS 119.A N     LEU 115.A O   no hydrogen  3.213  N/A