Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 39.A OD2   no hydrogen  2.720  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  3.005  N/A
ASN 6.A ND2    ALA 1.A O      no hydrogen  3.315  N/A
ASN 6.A ND2    ASP 39.A OD2   no hydrogen  2.951  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.876  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.921  N/A
THR 9.A N      ASP 5.A O      no hydrogen  2.920  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  3.028  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  2.959  N/A
ASN 11.A N     MET 7.A O      no hydrogen  2.974  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.761  N/A
ASN 13.A N     THR 9.A O      no hydrogen  3.090  N/A
ASN 13.A ND2   THR 9.A O      no hydrogen  2.756  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.068  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  3.068  N/A
LYS 15.A NZ    GLU 18.A OE1   no hydrogen  2.978  N/A
LYS 15.A NZ    GLU 18.A OE2   no hydrogen  3.244  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.127  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.911  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.934  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.304  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  3.087  N/A
GLN 25.A N     ASN 22.A OD1   no hydrogen  3.140  N/A
GLN 25.A NE2   ASN 22.A OD1   no hydrogen  2.755  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.868  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.003  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.773  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.840  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.985  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.186  N/A
MET 33.A N     ALA 29.A O     no hydrogen  3.023  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.965  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.204  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.190  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.892  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  3.085  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  2.912  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.768  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.221  N/A
LYS 41.A NZ    ASP 66.A OD1   no hydrogen  2.683  N/A
LYS 41.A NZ    ASP 66.A OD2   no hydrogen  3.147  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.102  N/A
LYS 42.A NZ    ASP 39.A OD1   no hydrogen  2.888  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.923  N/A
LYS 47.A NZ.A  LYS 104.A O    no hydrogen  3.145  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.980  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.172  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.267  N/A
ALA 54.A N     SER 52.A OG    no hydrogen  3.048  N/A
SER 55.A N     SER 52.A O     no hydrogen  2.997  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.686  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.925  N/A
MET 58.A N     SER 55.A OG    no hydrogen  3.372  N/A
ILE 59.A N     SER 55.A O     no hydrogen  3.018  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  2.853  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.869  N/A
ARG 62.A N     MET 58.A O     no hydrogen  3.006  N/A
ARG 62.A NH2   PRO 53.A O     no hydrogen  2.963  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.799  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.041  N/A
PHE 65.A N     ARG 62.A O     no hydrogen  3.089  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  3.418  N/A
GLU 67.A N     VAL 63.A O     no hydrogen  2.923  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.927  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.758  N/A
TRP 70.A N     ASP 66.A O     no hydrogen  3.000  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.935  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.863  N/A
HIS 73.A N     ALA 69.A O     no hydrogen  2.960  N/A
ASP 74.A N     TRP 70.A O     no hydrogen  2.994  N/A
ALA 75.A N     GLU 71.A O     no hydrogen  3.194  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  2.806  N/A
HIS 77.A N     HIS 73.A O     no hydrogen  2.999  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.428  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.068  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.822  N/A
GLU 81.A N     HIS 77.A O     no hydrogen  3.191  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.900  N/A
LYS 83.A N     LEU 78.A O     no hydrogen  3.032  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.965  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  2.797  N/A
GLN 88.A NE2   ILE 17.A O     no hydrogen  3.018  N/A
GLN 88.A NE2   ALA 20.A O     no hydrogen  3.092  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.766  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.891  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.886  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  3.042  N/A
GLN 93.A N     ALA 89.A O     no hydrogen  3.116  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.084  N/A
LYS 95.A N     GLU 92.A O     no hydrogen  3.301  N/A
THR 96.A N     GLN 93.A O     no hydrogen  3.161  N/A
THR 97.A N     LEU 94.A O     no hydrogen  2.827  N/A
THR 97.A OG1   GLU 71.A OE1   no hydrogen  2.503  N/A
THR 97.A OG1   GLU 71.A OE2   no hydrogen  3.212  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.020  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.328  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.660  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.008  N/A
CYS 101.A N    THR 97.A O     no hydrogen  3.326  N/A
HIS 102.A N    CYS 98.A O     no hydrogen  3.132  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.950  N/A
LYS 104.A N    CYS 101.A O    no hydrogen  2.988  N/A
LYS 104.A NZ   ASP 60.A OD1   no hydrogen  3.471  N/A
LYS 104.A NZ   ASP 60.A OD2   no hydrogen  2.715  N/A
TYR 105.A N    CYS 101.A O    no hydrogen  2.772  N/A
TYR 105.A OH   ASP 60.A OD2   no hydrogen  2.597  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  3.096  N/A
ARG 106.A NH1  ARG 106.A OXT  no hydrogen  3.057  N/A