Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nvm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      GLY 66.A O    no hydrogen  3.189  N/A
LYS 2.A NZ      ASP 91.A OD2  no hydrogen  3.333  N/A
HIS 5.A N       ASP 1.A O     no hydrogen  3.307  N/A
HIS 5.A NE2     ALA 85.A O    no hydrogen  2.841  N/A
TYR 6.A N       LYS 2.A O     no hydrogen  2.983  N/A
TYR 6.A OH      ASP 91.A OD2  no hydrogen  2.531  N/A
ARG 7.A N       LEU 3.A O     no hydrogen  2.933  N/A
HIS 8.A N       THR 4.A O     no hydrogen  2.985  N/A
THR 9.A N       HIS 5.A O     no hydrogen  2.901  N/A
THR 9.A OG1     HIS 5.A O     no hydrogen  2.825  N/A
ILE 10.A N      TYR 6.A O     no hydrogen  3.077  N/A
GLN 11.A N      ARG 7.A O     no hydrogen  3.146  N/A
GLU 12.A N      HIS 8.A O     no hydrogen  3.069  N/A
ILE 13.A N      THR 9.A O     no hydrogen  2.902  N/A
ILE 14.A N      ILE 10.A O    no hydrogen  2.802  N/A
LYS 15.A N      GLN 11.A O    no hydrogen  2.930  N/A
LYS 16.A N      GLU 12.A O    no hydrogen  2.995  N/A
LYS 16.A NZ     GLU 82.A OE2  no hydrogen  2.694  N/A
TYR 17.A N      ILE 13.A O    no hydrogen  3.173  N/A
TYR 17.A OH     GLU 82.A OE2  no hydrogen  2.649  N/A
TYR 18.A N      ILE 14.A O    no hydrogen  2.974  N/A
ASP 19.A N      LYS 15.A O    no hydrogen  2.983  N/A
LEU 20.A N      LYS 16.A O    no hydrogen  3.025  N/A
SER 21.A N      TYR 17.A O    no hydrogen  3.140  N/A
SER 21.A OG     ASP 30.A OD2  no hydrogen  3.240  N/A
ASN 22.A N      TYR 18.A O    no hydrogen  3.452  N/A
ASN 22.A ND2    ASP 30.A OD2  no hydrogen  3.455  N/A
THR 27.A OG1    LEU 24.A O    no hydrogen  3.148  N/A
GLY 29.A N      CYS 46.A O    no hydrogen  3.061  N/A
ARG 31.A N      LEU 44.A O    no hydrogen  2.818  N/A
ARG 31.A NH1.B  ASP 30.A O    no hydrogen  3.244  N/A
ILE 33.A N      LEU 42.A O    no hydrogen  2.723  N/A
ASP 35.A N      GLN 40.A O    no hydrogen  2.803  N/A
ARG 38.A N      ASP 35.A OD1  no hydrogen  3.134  N/A
ARG 38.A NE     ASP 35.A OD2  no hydrogen  3.075  N/A
GLN 40.A N      ASP 35.A O    no hydrogen  3.029  N/A
GLN 40.A NE2    ARG 38.A O    no hydrogen  3.406  N/A
GLN 40.A NE2    GLN 62.A OE1  no hydrogen  2.736  N/A
TYR 41.A N      LEU 61.A O    no hydrogen  2.890  N/A
TYR 41.A OH     ASP 39.A OD1  no hydrogen  2.735  N/A
LEU 42.A N      ILE 33.A O    no hydrogen  2.906  N/A
TRP 43.A N      LEU 59.A O    no hydrogen  2.802  N/A
TRP 43.A NE1    ASP 30.A OD1  no hydrogen  3.212  N/A
LEU 44.A N      ARG 31.A O    no hydrogen  3.043  N/A
CYS 45.A N      HIS 56.A O    no hydrogen  2.877  N/A
CYS 45.A SG     HIS 56.A O    no hydrogen  3.915  N/A
CYS 46.A N      GLY 29.A O    no hydrogen  2.935  N/A
CYS 46.A SG     VAL 54.A O    no hydrogen  4.041  N/A
GLY 47.A N      VAL 54.A O    no hydrogen  3.002  N/A
TRP 48.A N      ASP 26.A O    no hydrogen  2.732  N/A
ASP 49.A N      LYS 52.A O    no hydrogen  2.888  N/A
LYS 52.A N      ASP 49.A O    no hydrogen  3.039  N/A
ARG 53.A NH1    GLY 47.A O    no hydrogen  3.213  N/A
VAL 54.A N      GLY 47.A O    no hydrogen  2.827  N/A
HIS 56.A N      CYS 45.A O    no hydrogen  2.978  N/A
ILE 58.A N      TRP 43.A O    no hydrogen  2.816  N/A
LEU 59.A N      TRP 43.A O    no hydrogen  3.107  N/A
TYR 60.A N      GLU 72.A O    no hydrogen  3.013  N/A
TYR 60.A OH     GLN 40.A OE1  no hydrogen  2.514  N/A
LEU 61.A N      TYR 41.A O    no hydrogen  2.869  N/A
GLN 62.A N      TRP 69.A O    no hydrogen  3.048  N/A
GLN 62.A NE2    GLU 71.A OE2  no hydrogen  2.751  N/A
ILE 63.A N      ASP 39.A O    no hydrogen  3.071  N/A
GLN 64.A N      LYS 67.A O    no hydrogen  2.960  N/A
LYS 67.A N      GLN 64.A O    no hydrogen  3.160  N/A
LYS 67.A NZ     THR 90.A O    no hydrogen  3.085  N/A
ILE 68.A N      ASP 91.A O    no hydrogen  2.775  N/A
TRP 69.A N      GLN 62.A O    no hydrogen  2.777  N/A
ILE 70.A N      ILE 93.A O    no hydrogen  2.767  N/A
GLU 71.A N      TYR 60.A O    no hydrogen  2.794  N/A
GLU 72.A N      TYR 60.A O    no hydrogen  3.154  N/A
THR 75.A N      ASP 73.A OD1  no hydrogen  2.857  N/A
THR 75.A OG1    ASP 73.A OD1  no hydrogen  2.616  N/A
LEU 77.A N      ASP 73.A OD2  no hydrogen  2.821  N/A
ALA 78.A N      THR 75.A O    no hydrogen  3.187  N/A
ILE 79.A N      THR 75.A OG1  no hydrogen  3.101  N/A
ASP 81.A N      LEU 77.A O    no hydrogen  3.066  N/A
GLU 82.A N      ALA 78.A O    no hydrogen  3.012  N/A
VAL 84.A N      ASP 81.A O    no hydrogen  3.130  N/A
ALA 85.A N      GLU 82.A O    no hydrogen  2.979  N/A
GLY 86.A N      LEU 83.A O    no hydrogen  2.892  N/A
ASP 91.A N      PRO 88.A O    no hydrogen  3.008  N/A
ILE 92.A N      GLN 89.A O    no hydrogen  3.087  N/A
ILE 93.A N      ILE 68.A O    no hydrogen  2.737  N/A
PHE 96.A N      ILE 70.A O    no hydrogen  3.313  N/A
HIS 97.A N      LEU 94.A O    no hydrogen  3.189  N/A
HIS 98.A ND1    SER 100.A OG  no hydrogen  2.840  N/A
SER 100.A N     HIS 98.A ND1  no hydrogen  3.312  N/A
SER 100.A OG    HIS 98.A ND1  no hydrogen  2.840  N/A
LYS 101.A N     HIS 98.A O    no hydrogen  3.037  N/A
ARG 102.A N     PRO 99.A O    no hydrogen  3.255  N/A
ARG 102.A NE    HIS 97.A O    no hydrogen  3.191  N/A
ARG 102.A NH2   HIS 97.A O    no hydrogen  3.032  N/A