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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.873  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.909  N/A
VAL 13.A N    ARG 20.A O    no hydrogen  2.807  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.734  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.986  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.107  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.654  N/A
GLN 18.A NE2  ASN 37.A O    no hydrogen  2.903  N/A
ARG 20.A N    VAL 13.A O    no hydrogen  2.972  N/A
ARG 20.A NH1  LEU 19.A O    no hydrogen  3.460  N/A
ARG 20.A NH2  GLN 18.A OE1  no hydrogen  3.365  N/A
ARG 20.A NH2  GLU 35.A O    no hydrogen  3.450  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.828  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.843  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.811  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.987  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.856  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.082  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.045  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.961  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.544  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.908  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.098  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  3.178  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.162  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.997  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.249  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.787  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.796  N/A
LYS 57.A N    VAL 77.A O    no hydrogen  3.006  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  3.137  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.042  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.009  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.811  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.654  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.963  N/A
ILE 66.A N    LYS 69.A O    no hydrogen  2.856  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.129  N/A
LYS 69.A N    ILE 66.A O    no hydrogen  3.057  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.181  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.785  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.010  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.128  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.458  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.841  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.829  N/A
VAL 77.A N    LYS 57.A O    no hydrogen  3.061  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.772  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.744  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.086  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.027  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.870  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.994  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.220  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.665  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.464  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.131  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.809  N/A
MET 89.A N    GLY 86.A O    no hydrogen  2.954  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.949  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.179  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.159  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.745  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.068  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.104  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.013  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.117  N/A
THR 96.A OG1  LEU 97.A O    no hydrogen  3.415  N/A