Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 34.A OE1  no hydrogen  3.071  N/A
LEU 2.A N     SER 1.A OG    no hydrogen  2.509  N/A
SER 3.A OG    GLU 5.A OE2   no hydrogen  3.094  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.991  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.810  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.684  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.031  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.348  N/A
LYS 9.A NZ    GLU 5.A O     no hydrogen  2.960  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.434  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.124  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.941  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.907  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.909  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.032  N/A
ARG 16.A NH1  SER 23.A OG   no hydrogen  3.314  N/A
ARG 16.A NH2  SER 23.A OG   no hydrogen  2.692  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.230  N/A
THR 24.A OG1  LEU 65.A O    no hydrogen  3.009  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.001  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.477  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.407  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.833  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.089  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.950  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.940  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.813  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.222  N/A
ALA 33.A N    LEU 30.A O    no hydrogen  3.133  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.192  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  2.921  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.765  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.110  N/A
ASN 36.A ND2  THR 32.A O    no hydrogen  2.581  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.226  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.119  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.861  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.325  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.408  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  2.959  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.165  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.147  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.114  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.158  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.237  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.253  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.257  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.565  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.191  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.363  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.199  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.845  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.173  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.698  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.331  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.836  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.172  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.688  N/A
LYS 72.A NZ   TYR 68.A OH   no hydrogen  3.120  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.139  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.068  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.165  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.900  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.243  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.918  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.113  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.190  N/A