Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nmi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 2.A OD1   no hydrogen  3.068  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  3.001  N/A
ASN 6.A ND2   ASP 39.A OD2  no hydrogen  3.082  N/A
MET 7.A N     LEU 3.A O     no hydrogen  2.948  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.014  N/A
THR 9.A N     ASP 5.A O     no hydrogen  3.120  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.025  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  2.929  N/A
ASN 11.A N    MET 7.A O     no hydrogen  2.899  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  2.768  N/A
ASN 13.A N    THR 9.A O     no hydrogen  3.063  N/A
ASN 13.A ND2  THR 9.A O     no hydrogen  2.798  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.980  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.108  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.090  N/A
ILE 17.A N    ASN 13.A O    no hydrogen  2.977  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.040  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.152  N/A
LYS 19.A N    VAL 16.A O    no hydrogen  3.276  N/A
ALA 20.A N    ILE 17.A O    no hydrogen  3.317  N/A
ASN 22.A ND2  GLN 25.A OE1  no hydrogen  2.972  N/A
GLN 25.A N    ASN 22.A OD1  no hydrogen  2.950  N/A
VAL 26.A N    ASN 22.A O    no hydrogen  3.428  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.798  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  3.105  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  2.972  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.951  N/A
THR 31.A N    LYS 27.A O    no hydrogen  3.033  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.842  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.032  N/A
LYS 32.A NZ   ASP 28.A OD1  no hydrogen  2.825  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.824  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.804  N/A
ARG 34.A NE   ASP 73.A OD1  no hydrogen  3.444  N/A
ARG 34.A NE   ASP 73.A OD2  no hydrogen  2.632  N/A
ARG 34.A NH1  ASP 73.A OD1  no hydrogen  2.978  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.227  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.026  N/A
ALA 37.A N    MET 33.A O    no hydrogen  2.835  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.001  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  3.008  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.916  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  3.041  N/A
LYS 42.A N    ASP 39.A O    no hydrogen  3.284  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  2.985  N/A
LYS 47.A NZ   ARG 106.A O   no hydrogen  2.504  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  2.897  N/A
GLU 49.A N    PRO 46.A O    no hydrogen  3.294  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  2.918  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.785  N/A
SER 55.A OG   SER 52.A O    no hydrogen  2.593  N/A
GLU 57.A N    GLU 57.A OE2  no hydrogen  2.866  N/A
MET 58.A N    SER 55.A OG   no hydrogen  3.376  N/A
CYS 59.A N    SER 55.A O    no hydrogen  3.002  N/A
CYS 59.A SG   ASP 54.A O    no hydrogen  3.913  N/A
CYS 59.A SG   ASP 54.A OD2  no hydrogen  3.871  N/A
CYS 59.A SG   SER 55.A O    no hydrogen  3.432  N/A
ASP 60.A N    PRO 56.A O    no hydrogen  2.728  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  2.970  N/A
ALA 62.A N    MET 58.A O    no hydrogen  3.085  N/A
ALA 63.A N    CYS 59.A O    no hydrogen  2.915  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  3.109  N/A
GLY 64.A N    PHE 61.A O    no hydrogen  3.186  N/A
ALA 66.A N    ALA 62.A O    no hydrogen  3.054  N/A
ILE 67.A N    ALA 63.A O    no hydrogen  2.893  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  2.918  N/A
VAL 69.A N    PHE 65.A O    no hydrogen  2.673  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  3.006  N/A
GLN 71.A N    ILE 67.A O    no hydrogen  2.864  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.917  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  3.007  N/A
ASP 74.A N    GLY 70.A O    no hydrogen  3.016  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  2.987  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.792  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.921  N/A
LEU 78.A N    ASP 74.A O    no hydrogen  3.245  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.877  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.842  N/A
GLU 81.A N    LYS 77.A O    no hydrogen  3.125  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  3.183  N/A
GLY 82.A N    ALA 79.A O    no hydrogen  2.905  N/A
LYS 83.A N    LEU 78.A O    no hydrogen  3.096  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  2.881  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  2.800  N/A
GLN 88.A NE2  VAL 84.A O    no hydrogen  3.514  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.993  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.991  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  3.057  N/A
GLU 92.A N    GLN 88.A O    no hydrogen  3.072  N/A
GLN 93.A N    ALA 89.A O    no hydrogen  2.957  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  3.256  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.209  N/A
LYS 95.A NZ   GLU 18.A OE2  no hydrogen  2.661  N/A
LYS 95.A NZ   GLU 92.A OE2  no hydrogen  2.895  N/A
THR 96.A N    GLN 93.A O    no hydrogen  3.279  N/A
THR 96.A OG1  GLN 93.A O    no hydrogen  3.427  N/A
THR 97.A OG1  GLN 71.A OE1  no hydrogen  2.641  N/A
CYS 98.A N    LEU 94.A O    no hydrogen  3.328  N/A
CYS 98.A SG   LEU 94.A O    no hydrogen  3.563  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  2.837  N/A
ALA 100.A N   THR 96.A O    no hydrogen  2.837  N/A
CYS 101.A N   THR 97.A O    no hydrogen  3.274  N/A
HIS 102.A N   CYS 98.A O    no hydrogen  2.988  N/A
GLN 103.A N   ASN 99.A O    no hydrogen  2.869  N/A
LYS 104.A N   CYS 101.A O   no hydrogen  3.083  N/A
LYS 104.A NZ  ASP 60.A OD1  no hydrogen  3.182  N/A
LYS 104.A NZ  ASP 60.A OD2  no hydrogen  2.789  N/A
TYR 105.A N   CYS 101.A O   no hydrogen  2.874  N/A
TYR 105.A OH  ASP 60.A OD2  no hydrogen  2.613  N/A
ARG 106.A N   HIS 102.A O   no hydrogen  3.022  N/A