Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ALA 1.A O     no hydrogen  2.773  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.035  N/A
LYS 6.A NZ    CYS 63.A O    no hydrogen  3.512  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.804  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.981  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.930  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.932  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.344  N/A
LYS 11.A NZ   ALA 7.A O     no hydrogen  3.551  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.880  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.128  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.234  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.893  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.988  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.158  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.983  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  3.479  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.973  N/A
TYR 19.A N    ALA 16.A O    no hydrogen  3.211  N/A
PHE 20.A N    ALA 16.A O    no hydrogen  2.685  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.349  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.401  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.118  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  3.217  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.055  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.953  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.239  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.261  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.847  N/A
SER 31.A OG   ARG 40.A O    no hydrogen  3.452  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.829  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  2.792  N/A
SER 36.A OG   ILE 30.A O    no hydrogen  3.166  N/A
ASP 39.A N    ASP 37.A O    no hydrogen  2.696  N/A
ARG 40.A NH2  VAL 33.A O    no hydrogen  2.831  N/A
TRP 41.A N    GLU 38.A O    no hydrogen  3.027  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  3.199  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.714  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  3.335  N/A
VAL 44.A N    TRP 41.A O    no hydrogen  3.165  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.449  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  3.317  N/A
LYS 46.A NZ   ASN 42.A O    no hydrogen  2.959  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.203  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.253  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.235  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.898  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  3.524  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.190  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  3.274  N/A
ARG 58.A N    SER 55.A O    no hydrogen  2.977  N/A
ARG 58.A NE   ARG 52.A O    no hydrogen  3.566  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.114  N/A
GLN 59.A NE2  ARG 12.A O    no hydrogen  3.491  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.287  N/A
ARG 60.A N    GLU 9.A OE2   no hydrogen  3.126  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.297  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.281  N/A
ARG 62.A NH2  LYS 2.A O     no hydrogen  3.539  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.117  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.889  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.504  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.923  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.038  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.167  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.058  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.878  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.150  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.052  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.100  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.925  N/A
LYS 96.A NZ   LYS 97.A O    no hydrogen  3.038  N/A