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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      SER 33.A O     no hydrogen  3.010  N/A
PHE 5.A N      GLY 31.A O     no hydrogen  2.880  N/A
TYR 6.A N      THR 63.A O     no hydrogen  3.002  N/A
THR 7.A N      ARG 29.A O     no hydrogen  2.943  N/A
THR 7.A OG1    LYS 61.A O     no hydrogen  2.911  N/A
GLU 9.A N      LEU 27.A O     no hydrogen  2.809  N/A
LYS 14.A N     THR 21.A O     no hydrogen  2.938  N/A
SER 16.A N     GLY 19.A O     no hydrogen  2.825  N/A
GLY 19.A N     SER 16.A O     no hydrogen  3.232  N/A
THR 21.A N     LYS 14.A O     no hydrogen  2.872  N/A
ALA 26.A N     ILE 125.A O    no hydrogen  2.808  N/A
LEU 27.A N     GLU 9.A O      no hydrogen  2.909  N/A
ARG 28.A N     LYS 123.A O    no hydrogen  2.756  N/A
ARG 28.A NE    GLU 8.A OE2    no hydrogen  2.734  N/A
ARG 28.A NH2   GLU 8.A OE2    no hydrogen  2.789  N/A
ARG 29.A N     THR 7.A O      no hydrogen  2.806  N/A
ARG 29.A NH1   GLU 9.A OE2    no hydrogen  3.382  N/A
ARG 29.A NH2   LEU 43.A O     no hydrogen  3.170  N/A
GLY 31.A N     PHE 5.A O      no hydrogen  2.934  N/A
PHE 32.A N     TRP 41.A O     no hydrogen  2.955  N/A
SER 33.A N     SER 3.A O      no hydrogen  2.926  N/A
SER 33.A OG    ALA 35.A O     no hydrogen  3.025  N/A
SER 33.A OG    ARG 38.A O     no hydrogen  2.864  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.271  N/A
VAL 40.A N     ASN 58.A OD1   no hydrogen  3.117  N/A
TRP 41.A N     PHE 32.A O     no hydrogen  2.767  N/A
THR 42.A N     ILE 55.A O     no hydrogen  2.790  N/A
THR 42.A OG1   PHE 30.A O     no hydrogen  2.728  N/A
GLU 44.A N     ARG 53.A O     no hydrogen  2.754  N/A
ASP 46.A N     VAL 49.A O     no hydrogen  2.906  N/A
VAL 49.A N     ASP 46.A O     no hydrogen  3.160  N/A
THR 51.A N     GLU 44.A O     no hydrogen  3.100  N/A
THR 51.A OG1   GLU 44.A O     no hydrogen  3.338  N/A
THR 51.A OG1   GLU 44.A OE1   no hydrogen  2.765  N/A
ARG 53.A NE    GLU 44.A OE1   no hydrogen  2.793  N/A
ARG 53.A NH2   GLU 44.A OE1   no hydrogen  3.070  N/A
ILE 55.A N     THR 42.A O     no hydrogen  2.794  N/A
LEU 57.A N     VAL 40.A O     no hydrogen  2.998  N/A
TRP 62.A NE1   LEU 57.A O     no hydrogen  2.653  N/A
THR 63.A N     TYR 6.A O      no hydrogen  2.895  N/A
THR 63.A OG1   TYR 6.A O      no hydrogen  3.530  N/A
MET 65.A N     LEU 4.A O      no hydrogen  3.178  N/A
VAL 71.A N     ASP 67.A O     no hydrogen  3.157  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.337  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  2.816  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.169  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.811  N/A
GLU 75.A N     VAL 71.A O     no hydrogen  2.957  N/A
LYS 76.A N     SER 72.A O     no hydrogen  3.313  N/A
LYS 76.A NZ    ASN 107.A O    no hydrogen  3.456  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.927  N/A
THR 78.A N     ILE 74.A O     no hydrogen  2.830  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  2.725  N/A
THR 78.A OG1   GLU 75.A O     no hydrogen  3.521  N/A
SER 79.A N     LYS 76.A O     no hydrogen  3.236  N/A
SER 79.A OG    GLU 75.A O     no hydrogen  2.961  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  2.688  N/A
ASN 80.A ND2   PHE 77.A O     no hydrogen  3.121  N/A
ASN 80.A ND2   ASN 107.A OD1  no hydrogen  2.922  N/A
LYS 85.A N     TYR 82.A O     no hydrogen  3.263  N/A
VAL 86.A N     TRP 83.A O     no hydrogen  3.300  N/A
PHE 88.A N     GLY 52.A O     no hydrogen  2.788  N/A
GLY 91.A N     LEU 50.A O     no hydrogen  2.652  N/A
MET 92.A N     PRO 89.A O     no hydrogen  3.001  N/A
GLU 97.A N     ASP 94.A OD1   no hydrogen  3.408  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  2.986  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  3.255  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.129  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.913  N/A
SER 102.A OG   ASP 104.A OD2  no hydrogen  3.262  N/A
ASN 107.A ND2  LYS 76.A O     no hydrogen  2.776  N/A
MET 108.A N    PHE 105.A O    no hydrogen  3.277  N/A
SER 109.A OG   ASP 112.A OD2  no hydrogen  2.791  N/A
ASP 112.A N    SER 109.A OG   no hydrogen  3.298  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.988  N/A
CYS 114.A N    GLU 110.A O    no hydrogen  3.012  N/A
CYS 114.A SG   LEU 95.A O     no hydrogen  3.906  N/A
CYS 114.A SG   HIS 118.A ND1  no hydrogen  3.614  N/A
PHE 115.A N    THR 111.A O    no hydrogen  3.052  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.080  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.867  N/A
HIS 118.A N    CYS 114.A O    no hydrogen  2.980  N/A
HIS 118.A ND1  CYS 114.A O    no hydrogen  2.914  N/A
TRP 119.A N    PHE 115.A O    no hydrogen  3.137  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.896  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.124  N/A
LYS 123.A N    ARG 28.A O     no hydrogen  2.884  N/A
LYS 123.A NZ   HIS 118.A O    no hydrogen  2.702  N/A
LYS 123.A NZ   TRP 119.A O    no hydrogen  3.103  N/A
LYS 123.A NZ   ASN 121.A O    no hydrogen  2.773  N/A
ILE 125.A N    ALA 26.A O     no hydrogen  2.679  N/A
ASN 126.A N    GLY 136.A O    no hydrogen  2.762  N/A
LEU 127.A N    THR 24.A O     no hydrogen  2.712  N/A
ALA 128.A N    ASN 126.A OD1  no hydrogen  2.968  N/A
ASP 129.A N    ASN 126.A OD1  no hydrogen  3.373  N/A
ARG 130.A N    ASN 126.A O    no hydrogen  2.906  N/A
ARG 130.A NH1  GLU 8.A OE1    no hydrogen  2.879  N/A
ARG 130.A NH1  GLU 8.A OE2    no hydrogen  3.490  N/A
ARG 130.A NH2  GLU 8.A OE2    no hydrogen  2.980  N/A
MET 131.A N    LEU 127.A O    no hydrogen  2.795  N/A
LEU 132.A N    ASP 129.A O    no hydrogen  3.337  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.143  N/A
LEU 134.A N    ASP 129.A O    no hydrogen  3.018  N/A