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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.445  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  3.063  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  2.982  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.776  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.272  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  2.744  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.057  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.012  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.880  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.910  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.861  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.334  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.260  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.129  N/A
ILE 29.A N    GLN 2.A OE1   no hydrogen  3.327  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.858  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.916  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.200  N/A
ALA 44.A N    SER 80.A O    no hydrogen  2.908  N/A
CYS 45.A N    SER 43.A OG   no hydrogen  3.405  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  3.181  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.819  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.900  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.203  N/A
ARG 59.A NH1  VAL 37.A O    no hydrogen  2.882  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.969  N/A
MET 64.A N    PRO 60.A O    no hydrogen  3.003  N/A
ARG 65.A N    LYS 61.A O    no hydrogen  3.130  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.290  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.005  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  3.287  N/A
HIS 72.A ND1  VAL 73.A O    no hydrogen  3.090  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  2.889  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.164  N/A
MET 81.A N    TYR 77.A O    no hydrogen  2.922  N/A
CYS 82.A N    SER 43.A OG   no hydrogen  3.064  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.280  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.967  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.960  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.946  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.910  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.986  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  3.027  N/A
LYS 91.A NZ   ASP 88.A OD2  no hydrogen  3.548  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.852  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.945  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.065  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.936  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.928  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  3.036  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.973  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.932  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.924  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.993  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.997  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.924  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.948  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.944  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.926  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.885  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.941  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.919  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.898  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.903  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.878  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  2.696  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  3.044  N/A