Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w5v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 18.A O    no hydrogen  3.383  N/A
ASN 4.A N     ASP 84.A OD2  no hydrogen  2.988  N/A
ASN 4.A ND2   GLU 15.A OE2  no hydrogen  3.235  N/A
VAL 5.A N     LEU 16.A O    no hydrogen  3.012  N/A
LYS 6.A N     VAL 85.A O    no hydrogen  3.021  N/A
LEU 7.A N     VAL 14.A O    no hydrogen  2.827  N/A
ILE 8.A N     ILE 87.A O    no hydrogen  2.635  N/A
THR 9.A N     GLY 12.A O    no hydrogen  3.096  N/A
THR 9.A OG1   GLY 12.A O    no hydrogen  2.879  N/A
GLU 11.A N    THR 9.A OG1   no hydrogen  2.957  N/A
GLY 12.A N    THR 9.A O     no hydrogen  3.210  N/A
VAL 14.A N    LEU 7.A O     no hydrogen  2.933  N/A
LEU 16.A N    VAL 5.A O     no hydrogen  3.013  N/A
VAL 18.A N    TYR 3.A O     no hydrogen  3.198  N/A
ASP 20.A N    ALA 1.A O     no hydrogen  2.910  N/A
VAL 22.A N    PRO 19.A O    no hydrogen  2.846  N/A
ILE 24.A N    ALA 79.A O    no hydrogen  2.793  N/A
LEU 25.A N    THR 76.A O    no hydrogen  3.494  N/A
GLN 27.A N    TYR 23.A O    no hydrogen  3.389  N/A
GLN 27.A NE2  ASP 31.A OD1  no hydrogen  3.154  N/A
GLN 27.A NE2  ASP 31.A OD2  no hydrogen  3.356  N/A
ALA 28.A N    ILE 24.A O    no hydrogen  3.122  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.041  N/A
GLU 30.A N    ASP 26.A O    no hydrogen  3.370  N/A
ASP 31.A N    GLN 27.A O    no hydrogen  2.879  N/A
GLY 32.A N    GLU 29.A O    no hydrogen  2.672  N/A
ILE 33.A N    ALA 28.A O    no hydrogen  2.628  N/A
ARG 40.A NH2  GLU 29.A OE1  no hydrogen  3.461  N/A
SER 45.A OG   GLU 92.A OE2  no hydrogen  2.587  N/A
ALA 48.A N    SER 45.A O    no hydrogen  3.243  N/A
GLY 49.A N    VAL 74.A O    no hydrogen  2.832  N/A
LYS 50.A N    GLU 88.A O    no hydrogen  3.199  N/A
VAL 51.A N    GLY 72.A O    no hydrogen  2.623  N/A
VAL 52.A N    VAL 86.A O    no hydrogen  2.987  N/A
SER 53.A N    VAL 86.A O    no hydrogen  3.506  N/A
SER 55.A N    SER 83.A OG   no hydrogen  2.669  N/A
SER 55.A OG   THR 82.A OG1  no hydrogen  2.860  N/A
SER 55.A OG   SER 83.A OG   no hydrogen  3.114  N/A
ASP 57.A N    TYR 80.A O    no hydrogen  2.864  N/A
SER 59.A N    ASP 57.A OD2  no hydrogen  3.137  N/A
SER 59.A OG   ASP 57.A OD2  no hydrogen  2.680  N/A
GLN 61.A N    GLN 58.A O    no hydrogen  3.354  N/A
GLN 61.A NE2  LEU 64.A O    no hydrogen  3.367  N/A
SER 62.A N    GLY 42.A O    no hydrogen  2.861  N/A
LEU 64.A N    GLN 61.A OE1  no hydrogen  2.887  N/A
ASP 65.A N    GLN 68.A OE1  no hydrogen  2.980  N/A
GLN 68.A N    ASP 65.A O    no hydrogen  3.267  N/A
GLN 68.A N    ASP 65.A OD1  no hydrogen  2.891  N/A
ILE 69.A N    ASP 65.A O    no hydrogen  3.216  N/A
CYS 70.A N    ASP 66.A O    no hydrogen  2.505  N/A
ASP 71.A N    GLN 68.A O    no hydrogen  3.080  N/A
GLY 72.A N    ILE 69.A O    no hydrogen  3.118  N/A
TRP 73.A N    GLN 68.A O    no hydrogen  3.050  N/A
VAL 74.A N    GLY 49.A O    no hydrogen  2.604  N/A
THR 76.A OG1  CYS 47.A O    no hydrogen  2.487  N/A
CYS 77.A SG   HIS 78.A ND1  no hydrogen  3.941  N/A
HIS 78.A N    LEU 75.A O    no hydrogen  3.333  N/A
HIS 78.A ND1  CYS 77.A O    no hydrogen  2.873  N/A
ALA 79.A N    THR 76.A O    no hydrogen  3.383  N/A
TYR 80.A N    ASP 57.A O    no hydrogen  3.433  N/A
THR 82.A N    SER 55.A O    no hydrogen  3.224  N/A
THR 82.A OG1  SER 55.A OG   no hydrogen  2.860  N/A
SER 83.A OG   SER 55.A OG   no hydrogen  3.114  N/A
SER 83.A OG   ASP 84.A O    no hydrogen  3.085  N/A
VAL 85.A N    ASN 4.A O     no hydrogen  2.855  N/A
VAL 86.A N    SER 53.A O    no hydrogen  3.266  N/A
ILE 87.A N    LYS 6.A O     no hydrogen  2.831  N/A
GLU 88.A N    LYS 50.A O    no hydrogen  3.246  N/A
THR 89.A N    ILE 8.A O     no hydrogen  3.238  N/A
THR 89.A OG1  HIS 90.A ND1  no hydrogen  2.736  N/A
HIS 90.A ND1  THR 89.A OG1  no hydrogen  2.736  N/A
LYS 91.A N    ALA 48.A O    no hydrogen  3.277  N/A
LYS 91.A NZ   GLU 94.A OE1  no hydrogen  3.310  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  3.001  N/A
THR 96.A N    GLU 92.A O    no hydrogen  2.603  N/A