Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gi5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.794  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.827  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.606  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.813  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.878  N/A
ARG 14.A NH2  GLU 65.A OE1  no hydrogen  3.064  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.897  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.909  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.028  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.871  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.890  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.006  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.974  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.057  N/A
THR 31.A N    ASN 88.A OD1  no hydrogen  3.005  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.845  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.035  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.787  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.859  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.062  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.999  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.014  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.384  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.892  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.867  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.863  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.016  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.919  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.515  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.366  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.381  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.819  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.959  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.847  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.847  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.923  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  3.009  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.746  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.115  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.855  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.818  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.841  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.035  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.970  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.775  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.052  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.846  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.980  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.843  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.715  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.872  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  2.757  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.963  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.787  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.948  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.178  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.925  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.088  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.958  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.093  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.099  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.364  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.911  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.194  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.087  N/A
CYS 95.A N.A  LEU 90.A O    no hydrogen  2.940  N/A
CYS 95.A N.B  LEU 90.A O    no hydrogen  2.943  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.888  N/A