Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c1r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     GLU 69.A OE1   no hydrogen  3.232  N/A
MET 2.A N     GLU 69.A OE1   no hydrogen  2.701  N/A
THR 7.A N     SER 4.A OG     no hydrogen  3.210  N/A
THR 7.A OG1   SER 4.A OG     no hydrogen  3.052  N/A
THR 7.A OG1   ASP 62.A OD1   no hydrogen  2.422  N/A
THR 7.A OG1   ASP 62.A OD2   no hydrogen  3.370  N/A
ILE 8.A N     SER 4.A O      no hydrogen  3.130  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.838  N/A
HIS 10.A N    GLU 6.A O      no hydrogen  3.034  N/A
VAL 11.A N    THR 7.A O      no hydrogen  2.958  N/A
LYS 12.A N    ILE 8.A O      no hydrogen  2.973  N/A
ASP 13.A N    LYS 9.A O      no hydrogen  2.789  N/A
LEU 14.A N    HIS 10.A O     no hydrogen  2.941  N/A
ILE 15.A N    VAL 11.A O     no hydrogen  2.964  N/A
ALA 16.A N    LYS 12.A O     no hydrogen  3.026  N/A
GLU 17.A N    ASP 13.A O     no hydrogen  2.792  N/A
ASN 18.A ND2  LEU 14.A O     no hydrogen  2.843  N/A
PHE 21.A N    TYR 80.A O     no hydrogen  2.982  N/A
VAL 22.A N    LEU 50.A O     no hydrogen  2.785  N/A
ALA 23.A N    ASN 78.A O     no hydrogen  2.750  N/A
SER 24.A N    LEU 52.A O     no hydrogen  2.594  N/A
SER 24.A OG   LYS 25.A O     no hydrogen  2.913  N/A
LYS 25.A NZ   GLN 64.A OE1   no hydrogen  3.175  N/A
THR 26.A N    ASN 55.A OD1   no hydrogen  3.074  N/A
CYS 28.A SG   VAL 76.A O     no hydrogen  3.957  N/A
CYS 31.A SG   SER 24.A OG    no hydrogen  3.309  N/A
HIS 32.A N    CYS 28.A O     no hydrogen  2.933  N/A
ALA 33.A N    PRO 29.A O     no hydrogen  2.945  N/A
ALA 34.A N    TYR 30.A O     no hydrogen  3.092  N/A
LEU 35.A N    CYS 31.A O     no hydrogen  3.003  N/A
ASN 36.A N    HIS 32.A O     no hydrogen  2.860  N/A
THR 37.A N    ALA 33.A O     no hydrogen  3.044  N/A
THR 37.A OG1  ALA 33.A O     no hydrogen  3.211  N/A
LEU 38.A N    ALA 34.A O     no hydrogen  3.015  N/A
PHE 39.A N    LEU 35.A O     no hydrogen  2.792  N/A
GLU 40.A N    ASN 36.A O     no hydrogen  2.895  N/A
LYS 41.A N    ASN 36.A O     no hydrogen  3.032  N/A
LEU 42.A N    THR 37.A O     no hydrogen  2.820  N/A
VAL 44.A N    LEU 38.A O     no hydrogen  2.905  N/A
ARG 46.A NH2  GLU 40.A OE2   no hydrogen  2.925  N/A
LYS 48.A N    PRO 45.A O     no hydrogen  2.976  N/A
LYS 48.A NZ   GLU 19.A OE1   no hydrogen  3.097  N/A
LYS 48.A NZ   ILE 108.A O    no hydrogen  3.118  N/A
VAL 49.A N    ARG 46.A O     no hydrogen  3.042  N/A
LEU 50.A N    ILE 20.A O     no hydrogen  2.902  N/A
LEU 52.A N    VAL 22.A O     no hydrogen  3.097  N/A
LEU 54.A N    SER 24.A O     no hydrogen  2.727  N/A
ASN 55.A ND2  THR 26.A OG1   no hydrogen  2.488  N/A
ASP 56.A N    GLN 53.A O     no hydrogen  3.297  N/A
MET 57.A N    LEU 54.A O     no hydrogen  3.056  N/A
GLY 60.A N    MET 57.A O     no hydrogen  3.064  N/A
ILE 63.A N    GLU 59.A O     no hydrogen  2.720  N/A
GLN 64.A N    GLY 60.A O     no hydrogen  2.961  N/A
GLN 64.A NE2  ARG 74.A O     no hydrogen  2.832  N/A
ALA 65.A N    ALA 61.A O     no hydrogen  2.919  N/A
ALA 66.A N    ASP 62.A O     no hydrogen  3.010  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.936  N/A
TYR 68.A N    GLN 64.A O     no hydrogen  3.086  N/A
GLU 69.A N    ALA 65.A O     no hydrogen  3.169  N/A
ILE 70.A N    ALA 66.A O     no hydrogen  2.904  N/A
ASN 71.A N    LEU 67.A O     no hydrogen  2.817  N/A
ASN 71.A ND2  TYR 80.A OH    no hydrogen  2.849  N/A
GLY 72.A N    TYR 68.A O     no hydrogen  2.700  N/A
GLN 73.A N    ASN 71.A OD1   no hydrogen  2.976  N/A
GLN 73.A NE2  THR 75.A O     no hydrogen  2.873  N/A
GLN 73.A NE2  PRO 77.A O     no hydrogen  2.909  N/A
ASN 78.A N    ALA 23.A O     no hydrogen  3.143  N/A
ASN 78.A ND2  ASN 71.A OD1   no hydrogen  3.306  N/A
ILE 79.A N    GLY 87.A O     no hydrogen  2.776  N/A
TYR 80.A N    PHE 21.A O     no hydrogen  2.839  N/A
ILE 81.A N    LYS 84.A O     no hydrogen  2.983  N/A
ASN 82.A N    GLU 19.A O     no hydrogen  2.765  N/A
LYS 84.A N    ILE 81.A O     no hydrogen  2.949  N/A
HIS 85.A NE2  ASN 78.A OD1   no hydrogen  2.678  N/A
ILE 86.A N    ILE 79.A O     no hydrogen  2.777  N/A
GLY 87.A N    ILE 79.A O     no hydrogen  3.370  N/A
GLY 88.A N    ASP 91.A OD2   no hydrogen  2.856  N/A
LEU 92.A N    GLY 88.A O     no hydrogen  3.104  N/A
GLN 93.A N    ASN 89.A O     no hydrogen  2.926  N/A
GLN 93.A NE2  THR 37.A OG1   no hydrogen  2.775  N/A
GLN 93.A NE2  ASN 89.A OD1   no hydrogen  3.026  N/A
GLU 94.A N    ASP 90.A O     no hydrogen  3.002  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  3.018  N/A
ARG 96.A N    LEU 92.A O     no hydrogen  3.036  N/A
ARG 96.A NE   GLN 93.A OE1   no hydrogen  2.928  N/A
ARG 96.A NH1  GLU 97.A OE1   no hydrogen  3.090  N/A
ARG 96.A NH2  GLN 93.A OE1   no hydrogen  3.021  N/A
ARG 96.A NH2  GLU 97.A OE1   no hydrogen  3.223  N/A
GLU 97.A N    GLN 93.A O     no hydrogen  2.984  N/A
THR 98.A N    GLU 94.A O     no hydrogen  3.307  N/A
THR 98.A OG1  LEU 95.A O     no hydrogen  3.010  N/A
THR 98.A OG1  GLU 100.A OE1  no hydrogen  2.654  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.101  N/A
GLU 100.A N   THR 98.A OG1   no hydrogen  3.285  N/A
LEU 101.A N   LEU 95.A O     no hydrogen  3.005  N/A
LEU 104.A N   GLU 100.A O    no hydrogen  2.952  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.870  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.851  N/A