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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    TYR 6.A O     no hydrogen  3.349  N/A
ARG 7.A NH1    VAL 31.A O    no hydrogen  3.566  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.059  N/A
SER 16.A OG    SER 16.A O    no hydrogen  2.522  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.992  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  3.490  N/A
ILE 22.A N     ARG 30.A O    no hydrogen  3.041  N/A
THR 24.A N     GLN 28.A O    no hydrogen  2.988  N/A
GLY 27.A N     THR 24.A O    no hydrogen  2.796  N/A
ARG 30.A N     ILE 22.A O    no hydrogen  3.113  N/A
LEU 32.A N     ARG 20.A O    no hydrogen  3.220  N/A
ILE 34.A N     ARG 18.A O    no hydrogen  2.955  N/A
THR 39.A OG1   GLY 38.A O    no hydrogen  2.730  N/A
LYS 42.A NZ    ALA 40.A O    no hydrogen  3.263  N/A
CYS 43.A N     ILE 48.A O    no hydrogen  2.873  N/A
CYS 43.A SG    ASP 45.A OD1  no hydrogen  3.457  N/A
CYS 43.A SG    SER 78.A O    no hydrogen  3.608  N/A
GLY 44.A N     SER 78.A O    no hydrogen  2.400  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.296  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  3.187  N/A
ARG 57.A NH1   ARG 37.A O    no hydrogen  2.803  N/A
GLU 60.A N     ARG 57.A O    no hydrogen  3.085  N/A
TYR 61.A OH    PRO 54.A O    no hydrogen  3.167  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.345  N/A
THR 63.A N     GLU 60.A O    no hydrogen  3.420  N/A
THR 63.A OG1   GLU 60.A O    no hydrogen  3.260  N/A
LYS 68.A N     SER 65.A O    no hydrogen  3.270  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  2.684  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.403  N/A
LYS 69.A NZ    ILE 64.A O    no hydrogen  2.999  N/A
ARG 73.A NH2   CYS 80.A O    no hydrogen  3.251  N/A
SER 78.A OG    GLY 77.A O    no hydrogen  2.289  N/A
ARG 79.A NH1   SER 78.A OG   no hydrogen  3.341  N/A
CYS 83.A SG    ASP 45.A OD1  no hydrogen  3.480  N/A
ASP 86.A N     ASN 82.A O    no hydrogen  3.400  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.324  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.286  N/A
ILE 89.A N     ARG 85.A O    no hydrogen  3.219  N/A
ARG 90.A N     ASP 86.A O    no hydrogen  2.794  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  2.916  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  3.043  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  3.094  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.141  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.226  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.099  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.974  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.924  N/A
LYS 98.A N     GLU 95.A O    no hydrogen  3.164  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  3.271  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.433  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  3.355  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  3.023  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.902  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  2.916  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  2.951  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.105  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.964  N/A
GLN 107.A NE2  LEU 104.A O   no hydrogen  3.577  N/A
SER 108.A N    LEU 104.A O   no hydrogen  2.965  N/A
GLN 109.A N    LYS 105.A O   no hydrogen  2.886  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.803  N/A
GLU 111.A N    GLN 107.A O   no hydrogen  3.094  N/A
GLU 111.A N    SER 108.A O   no hydrogen  3.071  N/A
LYS 112.A NZ   SER 108.A O   no hydrogen  2.570  N/A