Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qgi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O.A   no hydrogen  2.731  N/A
LEU 10.A N    ARG 8.A O.B   no hydrogen  2.747  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.887  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.805  N/A
LYS 14.A N    GLU 65.A O.A  no hydrogen  2.998  N/A
LYS 14.A N    GLU 65.A O.B  no hydrogen  2.960  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.990  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.809  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.859  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.002  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.707  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.961  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.929  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.244  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.065  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.909  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.990  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.797  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.776  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.085  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.945  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.062  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.026  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.773  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.839  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.119  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.102  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.859  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.495  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.307  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.255  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.816  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.172  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.951  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.671  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.874  N/A
GLU 65.A N.A  LYS 14.A O    no hydrogen  2.991  N/A
GLU 65.A N.B  LYS 14.A O    no hydrogen  3.027  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.685  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.042  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.845  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.831  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.942  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.264  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.942  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.901  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.885  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.952  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.712  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.806  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.331  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.039  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.861  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.684  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.058  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.775  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.943  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.370  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.020  N/A
MET 89.A N    GLY 86.A O    no hydrogen  3.007  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.985  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.063  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.096  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.560  N/A
GLN 92.A N    MET 89.A O    no hydrogen  2.968  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.490  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.151  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.200  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.271  N/A
CYS 95.A N.A  LEU 90.A O    no hydrogen  3.287  N/A
CYS 95.A N.B  LEU 90.A O    no hydrogen  3.282  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.685  N/A