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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O     no hydrogen  3.238  N/A
GLN 6.A N      THR 2.A O     no hydrogen  2.906  N/A
GLN 6.A NE2    GLU 10.A OE2  no hydrogen  3.043  N/A
LEU 7.A N      LYS 3.A O     no hydrogen  2.942  N/A
GLN 8.A N      LYS 4.A O     no hydrogen  2.891  N/A
LEU 9.A N      THR 5.A O     no hydrogen  2.941  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.946  N/A
HIS 11.A N     LEU 7.A O     no hydrogen  3.053  N/A
LEU 12.A N     GLN 8.A O     no hydrogen  2.913  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.822  N/A
LEU 14.A N     GLU 10.A O    no hydrogen  2.893  N/A
ASP 15.A N     HIS 11.A O    no hydrogen  2.922  N/A
LEU 16.A N     LEU 12.A O    no hydrogen  2.933  N/A
GLN 17.A N     LEU 13.A O    no hydrogen  2.945  N/A
MET 18.A N     LEU 14.A O    no hydrogen  2.910  N/A
ILE 19.A N     ASP 15.A O    no hydrogen  3.172  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  3.009  N/A
ASN 21.A N     GLN 17.A O    no hydrogen  2.839  N/A
GLY 22.A N     MET 18.A O    no hydrogen  2.944  N/A
ILE 23.A N     ILE 19.A O    no hydrogen  2.939  N/A
ILE 23.A N     LEU 20.A O    no hydrogen  3.250  N/A
ASN 24.A N     LEU 20.A O    no hydrogen  2.775  N/A
ASN 25.A N     ILE 23.A O    no hydrogen  2.987  N/A
ASN 25.A ND2   ASN 21.A O    no hydrogen  3.202  N/A
ASN 25.A ND2   GLY 22.A O    no hydrogen  2.542  N/A
ASN 28.A N     ASN 25.A O    no hydrogen  3.170  N/A
ASN 28.A ND2   ILE 23.A O    no hydrogen  2.849  N/A
LYS 30.A N     ASN 28.A OD1  no hydrogen  2.999  N/A
LEU 31.A N     ASN 28.A O    no hydrogen  3.407  N/A
ARG 33.A NH2   LEU 67.A O    no hydrogen  3.566  N/A
MET 34.A N     LYS 30.A O    no hydrogen  2.920  N/A
LEU 35.A N     LEU 31.A O    no hydrogen  2.943  N/A
LEU 35.A N     THR 32.A O    no hydrogen  3.244  N/A
THR 36.A N     ARG 33.A O    no hydrogen  3.074  N/A
THR 36.A OG1   ARG 33.A O    no hydrogen  2.743  N/A
PHE 37.A N     MET 34.A O    no hydrogen  3.493  N/A
PHE 39.A N     ALA 93.A O    no hydrogen  2.735  N/A
TYR 40.A N     GLU 57.A OE1  no hydrogen  3.376  N/A
LYS 43.A N     GLU 87.A O    no hydrogen  2.829  N/A
THR 46.A N     HIS 50.A ND1  no hydrogen  2.912  N/A
GLU 47.A N     HIS 50.A ND1  no hydrogen  3.018  N/A
HIS 50.A N     GLU 47.A O    no hydrogen  2.864  N/A
LEU 51.A N     LEU 48.A O    no hydrogen  2.954  N/A
GLN 52.A N     LYS 49.A O    no hydrogen  3.353  N/A
CYS 53.A N     HIS 50.A O    no hydrogen  3.044  N/A
CYS 53.A SG    GLU 87.A O    no hydrogen  3.653  N/A
LEU 54.A N     LEU 51.A O    no hydrogen  2.827  N/A
GLU 55.A N     LEU 51.A O    no hydrogen  2.939  N/A
GLU 56.A N     GLN 52.A O    no hydrogen  3.125  N/A
GLU 57.A N     LEU 54.A O    no hydrogen  2.900  N/A
LEU 58.A N     GLU 55.A O    no hydrogen  3.243  N/A
LYS 59.A NZ    GLU 63.A OE1  no hydrogen  3.111  N/A
LEU 61.A N     GLU 57.A O    no hydrogen  3.062  N/A
GLU 62.A N     LEU 58.A O    no hydrogen  2.955  N/A
GLU 63.A N     LYS 59.A O    no hydrogen  2.856  N/A
VAL 64.A N     PRO 60.A O    no hydrogen  2.896  N/A
LEU 65.A N     LEU 61.A O    no hydrogen  3.109  N/A
ASN 66.A N     GLU 62.A O    no hydrogen  2.797  N/A
LEU 67.A N     GLU 63.A O    no hydrogen  2.812  N/A
ALA 68.A N     LEU 65.A O    no hydrogen  3.388  N/A
GLN 69.A N     ASN 66.A O    no hydrogen  2.933  N/A
SER 73.A OG    ASP 70.A O    no hydrogen  2.537  N/A
ASN 74.A N     ASP 70.A O    no hydrogen  3.408  N/A
ILE 75.A N     LEU 71.A O    no hydrogen  2.825  N/A
ASN 76.A N     ILE 72.A O    no hydrogen  2.723  N/A
VAL 77.A N     SER 73.A O    no hydrogen  3.099  N/A
ILE 78.A N     ASN 74.A O    no hydrogen  3.025  N/A
VAL 79.A N     ILE 75.A O    no hydrogen  2.865  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.039  N/A
GLU 81.A N     VAL 77.A O    no hydrogen  3.022  N/A
LEU 82.A N     ILE 78.A O    no hydrogen  2.807  N/A
LYS 83.A N     VAL 79.A O    no hydrogen  2.886  N/A
LYS 83.A NZ    GLU 55.A OE1  no hydrogen  2.456  N/A
TYR 88.A OH    GLU 56.A OE1  no hydrogen  2.684  N/A
ALA 89.A N     MET 41.A O    no hydrogen  2.604  N/A
ALA 93.A N     PHE 39.A O    no hydrogen  2.750  N/A
GLU 97.A N     THR 94.A OG1  no hydrogen  3.180  N/A
PHE 98.A N     THR 94.A O    no hydrogen  2.868  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  2.983  N/A
ASN 100.A N    VAL 96.A O    no hydrogen  2.946  N/A
ASN 100.A ND2  VAL 96.A O    no hydrogen  3.005  N/A
ARG 101.A N    GLU 97.A O    no hydrogen  2.895  N/A
TRP 102.A N    PHE 98.A O    no hydrogen  3.168  N/A
ILE 103.A N    LEU 99.A O    no hydrogen  2.895  N/A
THR 104.A N    ASN 100.A O   no hydrogen  3.023  N/A
THR 104.A OG1  ASN 100.A O   no hydrogen  2.992  N/A
PHE 105.A N    ARG 101.A O   no hydrogen  3.031  N/A
SER 106.A N    TRP 102.A O   no hydrogen  3.027  N/A
SER 106.A OG   TRP 102.A O   no hydrogen  2.795  N/A
GLN 107.A N    ILE 103.A O   no hydrogen  2.941  N/A
SER 108.A N    THR 104.A O   no hydrogen  2.889  N/A
SER 108.A OG   THR 104.A O   no hydrogen  2.633  N/A
ILE 109.A N    PHE 105.A O   no hydrogen  3.070  N/A
ILE 110.A N    SER 106.A O   no hydrogen  3.109  N/A
SER 111.A N    GLN 107.A O   no hydrogen  3.123  N/A
SER 111.A OG   SER 108.A O   no hydrogen  3.023  N/A
THR 112.A N    SER 108.A O   no hydrogen  3.341  N/A
THR 112.A N    ILE 109.A O   no hydrogen  2.949  N/A
THR 112.A OG1  ILE 109.A O   no hydrogen  2.869  N/A
LEU 113.A N    ILE 110.A O   no hydrogen  3.130  N/A
THR 114.A N    SER 111.A O   no hydrogen  3.419  N/A