Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wzm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       VAL 1.A O      no hydrogen  2.748  N/A
MET 6.A N       GLN 2.A O      no hydrogen  2.933  N/A
ILE 7.A N       PHE 3.A O      no hydrogen  2.828  N/A
GLU 8.A N       GLY 4.A O      no hydrogen  3.113  N/A
LYS 9.A N       VAL 5.A O      no hydrogen  2.921  N/A
MET 10.A N      MET 6.A O      no hydrogen  2.983  N/A
THR 11.A N      ILE 7.A O      no hydrogen  2.865  N/A
THR 11.A OG1    ILE 7.A O      no hydrogen  2.721  N/A
GLY 12.A N      GLU 8.A O      no hydrogen  3.141  N/A
LYS 13.A N      THR 11.A OG1   no hydrogen  3.038  N/A
ALA 15.A N      GLU 8.A OE2    no hydrogen  2.967  N/A
LEU 16.A N      SER 14.A OG    no hydrogen  3.355  N/A
GLN 17.A N      SER 14.A O     no hydrogen  3.025  N/A
TYR 18.A N      ALA 15.A O     no hydrogen  3.086  N/A
ASN 19.A N      ALA 15.A O     no hydrogen  3.212  N/A
TYR 21.A N      TYR 18.A O     no hydrogen  3.236  N/A
TYR 21.A OH     ASP 35.A OD2   no hydrogen  2.596  N/A
GLY 22.A N      TYR 106.A O    no hydrogen  2.863  N/A
CYS 23.A N      ASP 38.A OD2   no hydrogen  2.705  N/A
CYS 23.A SG     TRP 32.A O     no hydrogen  3.889  N/A
TYR 24.A N      ASP 38.A OD1   no hydrogen  2.727  N/A
TYR 24.A OH     HIS 31.A O     no hydrogen  2.604  N/A
CYS 25.A N      TYR 21.A O     no hydrogen  3.195  N/A
HIS 31.A N      THR 118.A OG1  no hydrogen  3.060  N/A
HIS 31.A ND1    GLY 116.A O    no hydrogen  2.812  N/A
TRP 32.A N      THR 115.A O    no hydrogen  3.158  N/A
VAL 34.A N      ASP 38.A OD2   no hydrogen  2.870  N/A
ASP 38.A N      ASP 35.A OD1   no hydrogen  2.915  N/A
TRP 39.A N      ASP 35.A O     no hydrogen  2.984  N/A
CYS 40.A N      GLN 36.A O     no hydrogen  3.048  N/A
CYS 40.A SG     GLN 36.A O     no hydrogen  3.355  N/A
CYS 41.A N      THR 37.A O     no hydrogen  3.318  N/A
CYS 41.A SG     THR 37.A O     no hydrogen  3.941  N/A
HIS 42.A N      ASP 38.A O     no hydrogen  2.883  N/A
HIS 42.A NE2    PRO 119.A O    no hydrogen  3.047  N/A
ALA 43.A N      TRP 39.A O     no hydrogen  2.869  N/A
HIS 44.A N      CYS 40.A O     no hydrogen  2.997  N/A
HIS 44.A NE2    ASP 88.A OD1   no hydrogen  2.770  N/A
ASP 45.A N      CYS 41.A O     no hydrogen  2.896  N/A
CYS 46.A N      HIS 42.A O     no hydrogen  3.108  N/A
CYS 46.A SG     HIS 42.A O     no hydrogen  3.382  N/A
CYS 47.A N      ALA 43.A O     no hydrogen  2.818  N/A
TYR 48.A N      HIS 44.A O     no hydrogen  2.878  N/A
TYR 48.A OH     ASP 88.A OD1   no hydrogen  2.616  N/A
GLY 49.A N      ASP 45.A O     no hydrogen  3.013  N/A
ARG 50.A N      CYS 46.A O     no hydrogen  2.979  N/A
LEU 51.A N      CYS 47.A O     no hydrogen  3.005  N/A
GLU 52.A N      TYR 48.A O     no hydrogen  2.916  N/A
LYS 53.A N      GLY 49.A O     no hydrogen  3.089  N/A
LEU 54.A N      ARG 50.A O     no hydrogen  3.085  N/A
GLY 55.A N      GLU 52.A O     no hydrogen  3.085  N/A
CYS 56.A N      LEU 51.A O     no hydrogen  2.960  N/A
GLU 57.A N      GLU 61.A OE2   no hydrogen  2.922  N/A
LYS 59.A NZ     GLU 52.A OE2   no hydrogen  3.267  N/A
LEU 60.A N      GLU 57.A O     no hydrogen  2.818  N/A
TYR 63.A N      GLN 2.A OE1    no hydrogen  2.871  N/A
TYR 63.A OH     ASP 88.A OD2   no hydrogen  2.579  N/A
LEU 64.A N      ALA 75.A O     no hydrogen  2.970  N/A
SER 66.A N      PHE 73.A O     no hydrogen  2.991  N/A
SER 68.A N      GLY 71.A O     no hydrogen  3.059  N/A
GLU 69.A N      GLU 69.A OE1   no hydrogen  2.764  N/A
ARG 70.A N      SER 68.A OG    no hydrogen  2.798  N/A
GLY 71.A N      SER 68.A O     no hydrogen  3.241  N/A
PHE 73.A N      SER 66.A O     no hydrogen  2.848  N/A
ALA 75.A N      LEU 64.A O     no hydrogen  2.760  N/A
THR 78.A N      GLN 81.A OE1   no hydrogen  2.741  N/A
THR 78.A OG1    GLN 81.A OE1   no hydrogen  3.026  N/A
GLN 81.A N      THR 78.A OG1   no hydrogen  3.196  N/A
GLN 81.A NE2    LYS 62.A O     no hydrogen  2.592  N/A
ARG 82.A N      THR 78.A O     no hydrogen  3.118  N/A
ARG 82.A NH1.B  GLY 76.A O     no hydrogen  2.947  N/A
ARG 82.A NH1.B  ARG 77.A O     no hydrogen  3.560  N/A
LEU 83.A N      THR 79.A O     no hydrogen  2.790  N/A
THR 84.A N      CYS 80.A O     no hydrogen  3.063  N/A
THR 84.A OG1    CYS 80.A O     no hydrogen  2.897  N/A
CYS 85.A N      GLN 81.A O     no hydrogen  3.091  N/A
GLU 86.A N      ARG 82.A O     no hydrogen  2.946  N/A
CYS 87.A N      LEU 83.A O     no hydrogen  2.958  N/A
CYS 87.A SG     LEU 83.A O     no hydrogen  3.816  N/A
ASP 88.A N      THR 84.A O     no hydrogen  3.025  N/A
LYS 89.A N      CYS 85.A O     no hydrogen  2.816  N/A
LYS 89.A NZ     ILE 72.A O     no hydrogen  2.835  N/A
ARG 90.A N      GLU 86.A O     no hydrogen  3.055  N/A
ARG 90.A NE     GLU 86.A OE1   no hydrogen  3.141  N/A
ALA 91.A N      CYS 87.A O     no hydrogen  3.161  N/A
ALA 92.A N      ASP 88.A O     no hydrogen  2.783  N/A
LEU 93.A N      LYS 89.A O     no hydrogen  2.860  N/A
CYS 94.A N      ARG 90.A O     no hydrogen  2.918  N/A
PHE 95.A N      ALA 91.A O     no hydrogen  2.820  N/A
ARG 96.A N      ALA 92.A O     no hydrogen  3.072  N/A
ARG 97.A N      LEU 93.A O     no hydrogen  2.916  N/A
ASN 98.A N      CYS 94.A O     no hydrogen  2.990  N/A
ASN 98.A N      PHE 95.A O     no hydrogen  2.976  N/A
ASN 98.A ND2    CYS 94.A O     no hydrogen  2.886  N/A
LEU 99.A N      ARG 96.A O     no hydrogen  3.179  N/A
THR 101.A N     ASN 98.A O     no hydrogen  3.008  N/A
TYR 102.A N     ASN 98.A O     no hydrogen  3.189  N/A
TYR 102.A N     LEU 99.A O     no hydrogen  3.353  N/A
TYR 102.A OH    GLN 17.A O     no hydrogen  2.454  N/A
ASN 103.A N     TYR 21.A OH    no hydrogen  3.066  N/A
LYS 105.A N     ASN 103.A OD1  no hydrogen  2.979  N/A
TYR 106.A N     ASN 103.A O    no hydrogen  2.962  N/A
ALA 107.A N     ARG 104.A O    no hydrogen  3.073  N/A
TYR 109.A N     ASP 20.A O     no hydrogen  3.298  N/A
LEU 113.A N     PRO 110.A O    no hydrogen  2.757  N/A
CYS 114.A N     ASN 111.A O    no hydrogen  2.812  N/A
CYS 114.A SG    ASN 111.A OD1  no hydrogen  3.914  N/A