Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3el1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.815  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.881  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.837  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.748  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.928  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.796  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.953  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.882  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.769  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.952  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.904  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen  2.973  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.185  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.809  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.933  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.788  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.733  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.057  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.079  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.049  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.893  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.299  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.900  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.888  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.833  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.771  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.096  N/A
TYR 59.A N    VAL 75.A O.A  no hydrogen  2.880  N/A
TYR 59.A N    VAL 75.A O.B  no hydrogen  2.932  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.992  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.787  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.953  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.786  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.080  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.887  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.957  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.732  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.802  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.226  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.383  N/A
VAL 75.A N.A  TYR 59.A O    no hydrogen  2.865  N/A
VAL 75.A N.B  TYR 59.A O    no hydrogen  2.897  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.849  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.867  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.139  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.845  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.711  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.327  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.976  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.805  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.843  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.066  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.853  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.938  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.931  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.169  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.096  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.149  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.097  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.355  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.911  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  3.414  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.350  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.132  N/A
CYS 95.A N.A  LEU 90.A O    no hydrogen  3.072  N/A
CYS 95.A N.B  LEU 90.A O    no hydrogen  3.059  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.721  N/A