Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1th7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     GLN 41.A O    no hydrogen  2.903  N/A
LEU 6.A N     ASN 4.A OD1   no hydrogen  2.696  N/A
ALA 7.A N     ASN 4.A O     no hydrogen  2.965  N/A
HIS 11.A N    ALA 7.A O     no hydrogen  3.320  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  2.870  N/A
VAL 13.A N    THR 9.A O     no hydrogen  3.090  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.354  N/A
ALA 15.A N    HIS 11.A O    no hydrogen  2.832  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.892  N/A
SER 17.A N    LEU 14.A O    no hydrogen  2.943  N/A
SER 17.A OG   VAL 13.A O    no hydrogen  2.706  N/A
LEU 18.A N    ALA 15.A O    no hydrogen  3.366  N/A
ASN 19.A N    LEU 36.A O    no hydrogen  2.629  N/A
ASN 20.A N    SER 17.A O    no hydrogen  3.044  N/A
ASN 20.A ND2  GLU 16.A O    no hydrogen  3.045  N/A
VAL 22.A N    GLY 34.A O    no hydrogen  2.883  N/A
LEU 23.A N    SER 76.A O    no hydrogen  2.852  N/A
VAL 24.A N    VAL 32.A O    no hydrogen  2.797  N/A
LYS 25.A N    LEU 74.A O    no hydrogen  2.923  N/A
LEU 26.A N    LYS 30.A O    no hydrogen  2.808  N/A
LYS 27.A N    ASN 71.A O    no hydrogen  2.904  N/A
LYS 27.A NZ   ASP 70.A O    no hydrogen  3.322  N/A
LYS 30.A N    LEU 26.A O    no hydrogen  3.267  N/A
LYS 30.A NZ   LYS 27.A O    no hydrogen  2.772  N/A
VAL 32.A N    VAL 24.A O    no hydrogen  3.056  N/A
ARG 33.A N    GLU 51.A O    no hydrogen  3.044  N/A
ARG 33.A NE   GLU 51.A OE1  no hydrogen  3.171  N/A
ARG 33.A NH2  GLU 51.A OE1  no hydrogen  2.517  N/A
GLY 34.A N    VAL 22.A O    no hydrogen  3.103  N/A
MET 35.A N    SER 48.A O    no hydrogen  2.956  N/A
LEU 36.A N    ASN 20.A O    no hydrogen  2.950  N/A
ARG 37.A N    VAL 46.A O    no hydrogen  2.850  N/A
ARG 37.A NE   SER 48.A OG   no hydrogen  2.789  N/A
GLN 41.A N    GLN 41.A OE1  no hydrogen  2.680  N/A
HIS 42.A N    ASP 40.A OD1  no hydrogen  2.903  N/A
MET 43.A N    ASP 40.A O    no hydrogen  2.903  N/A
ASN 44.A N    ASP 40.A OD1  no hydrogen  3.064  N/A
ASN 44.A ND2  ASP 40.A OD2  no hydrogen  2.980  N/A
LEU 45.A N    ILE 67.A O    no hydrogen  2.953  N/A
VAL 46.A N    SER 38.A O    no hydrogen  3.138  N/A
LEU 47.A N    ILE 65.A O    no hydrogen  2.977  N/A
SER 48.A N    MET 35.A O    no hydrogen  2.959  N/A
SER 48.A OG   ASP 49.A OD2  no hydrogen  3.411  N/A
SER 50.A N    GLY 63.A O    no hydrogen  2.960  N/A
SER 50.A OG   GLY 63.A O    no hydrogen  2.645  N/A
GLU 51.A N    ARG 33.A O    no hydrogen  2.930  N/A
GLU 52.A N    LYS 60.A O    no hydrogen  2.678  N/A
ILE 53.A N    GLU 31.A O    no hydrogen  2.874  N/A
GLN 54.A N    SER 58.A O    no hydrogen  2.993  N/A
GLY 57.A N    GLN 54.A O    no hydrogen  3.315  N/A
SER 58.A N    ASP 56.A OD1  no hydrogen  2.693  N/A
SER 58.A OG   ASP 56.A OD1  no hydrogen  2.610  N/A
LYS 60.A N    GLU 52.A O    no hydrogen  3.103  N/A
LYS 61.A NZ   GLU 51.A OE2  no hydrogen  2.821  N/A
LEU 62.A N    SER 50.A O    no hydrogen  2.808  N/A
GLY 63.A N    SER 50.A O    no hydrogen  3.236  N/A
ILE 65.A N    LEU 47.A O    no hydrogen  2.852  N/A
ILE 67.A N    LEU 45.A O    no hydrogen  2.791  N/A
GLY 69.A N    ASN 44.A OD1  no hydrogen  2.784  N/A
ASN 71.A N    ARG 68.A O    no hydrogen  3.196  N/A
VAL 72.A N    GLY 69.A O    no hydrogen  2.917  N/A
ILE 73.A N    LYS 25.A O    no hydrogen  2.757  N/A
LEU 74.A N    LYS 25.A O    no hydrogen  3.422  N/A
SER 76.A N    LEU 23.A O    no hydrogen  2.878  N/A
SER 76.A OG   PRO 77.A O    no hydrogen  3.563  N/A
LEU 78.A N    LEU 21.A O    no hydrogen  2.937  N/A