Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1elr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 7.A OE1    no hydrogen  3.004  N/A
LEU 5.A N     LYS 2.A O      no hydrogen  3.145  N/A
LYS 6.A N     LYS 2.A O      no hydrogen  3.297  N/A
GLU 7.A N     GLN 3.A O      no hydrogen  2.889  N/A
LYS 8.A N     ALA 4.A O      no hydrogen  2.861  N/A
GLU 9.A N     LEU 5.A O      no hydrogen  3.005  N/A
LEU 10.A N    LYS 6.A O      no hydrogen  3.152  N/A
GLY 11.A N    GLU 7.A O      no hydrogen  3.009  N/A
ASN 12.A N    LYS 8.A O      no hydrogen  2.822  N/A
ASN 12.A ND2  GLU 9.A OE1    no hydrogen  3.448  N/A
ASP 13.A N    GLU 9.A O      no hydrogen  3.014  N/A
ALA 14.A N    LEU 10.A O     no hydrogen  3.206  N/A
TYR 15.A N    GLY 11.A O     no hydrogen  2.831  N/A
LYS 16.A N    ASN 12.A O     no hydrogen  3.045  N/A
LYS 17.A N    ALA 14.A O     no hydrogen  3.042  N/A
LYS 18.A N    TYR 15.A O     no hydrogen  2.876  N/A
ASP 19.A N    ALA 14.A O     no hydrogen  2.877  N/A
THR 22.A N    ASP 19.A OD1   no hydrogen  3.321  N/A
THR 22.A OG1  ASP 19.A OD1   no hydrogen  3.118  N/A
THR 22.A OG1  ASP 19.A OD2   no hydrogen  2.672  N/A
ALA 23.A N    ASP 19.A O     no hydrogen  3.184  N/A
LEU 24.A N    PHE 20.A O     no hydrogen  3.007  N/A
LYS 25.A N    ASP 21.A O     no hydrogen  3.121  N/A
HIS 26.A N    THR 22.A O     no hydrogen  3.083  N/A
HIS 26.A ND1  GLU 7.A OE2    no hydrogen  2.622  N/A
TYR 27.A N    ALA 23.A O     no hydrogen  2.949  N/A
TYR 27.A OH   ASN 12.A OD1   no hydrogen  2.627  N/A
ASP 28.A N    LEU 24.A O     no hydrogen  2.846  N/A
LYS 29.A N    LYS 25.A O     no hydrogen  3.161  N/A
ALA 30.A N    HIS 26.A O     no hydrogen  2.998  N/A
LYS 31.A N    TYR 27.A O     no hydrogen  2.920  N/A
LYS 31.A NZ   GLN 44.A OE1   no hydrogen  2.609  N/A
GLU 32.A N    ASP 28.A O     no hydrogen  2.983  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  3.173  N/A
ASP 34.A N    ALA 30.A O     no hydrogen  2.883  N/A
ASN 37.A N    ASP 34.A O     no hydrogen  3.198  N/A
ASN 37.A ND2  ASP 34.A OD2   no hydrogen  3.240  N/A
THR 39.A N    ASN 37.A OD1   no hydrogen  2.802  N/A
TYR 40.A OH   ASP 34.A OD2   no hydrogen  3.151  N/A
THR 42.A N    MET 38.A O     no hydrogen  2.977  N/A
THR 42.A OG1  MET 38.A O     no hydrogen  3.516  N/A
THR 42.A OG1  THR 39.A O     no hydrogen  3.041  N/A
ASN 43.A N    THR 39.A O     no hydrogen  2.907  N/A
GLN 44.A N    TYR 40.A O     no hydrogen  3.054  N/A
GLN 44.A NE2  LEU 24.A O     no hydrogen  3.544  N/A
GLN 44.A NE2  ASP 28.A OD1   no hydrogen  2.772  N/A
ALA 45.A N    ILE 41.A O     no hydrogen  2.954  N/A
ALA 46.A N    THR 42.A O     no hydrogen  3.067  N/A
VAL 47.A N    ASN 43.A O     no hydrogen  3.184  N/A
TYR 48.A N    GLN 44.A O     no hydrogen  3.121  N/A
PHE 49.A N    ALA 45.A O     no hydrogen  2.909  N/A
GLU 50.A N    ALA 46.A O     no hydrogen  2.994  N/A
LYS 51.A N    VAL 47.A O     no hydrogen  2.995  N/A
LYS 51.A N    TYR 48.A O     no hydrogen  3.081  N/A
GLY 52.A N    PHE 49.A O     no hydrogen  2.917  N/A
ASP 53.A N    TYR 48.A O     no hydrogen  2.887  N/A
LYS 56.A N    ASP 53.A OD1   no hydrogen  3.028  N/A
LYS 56.A NZ   GLU 59.A OE2   no hydrogen  2.755  N/A
CYS 57.A N    ASP 53.A O     no hydrogen  3.093  N/A
CYS 57.A SG   ALA 45.A O     no hydrogen  3.404  N/A
ARG 58.A N    TYR 54.A O     no hydrogen  2.993  N/A
ARG 58.A NH1  SER 88.A OG    no hydrogen  3.066  N/A
ARG 58.A NH1  GLU 92.A OE1   no hydrogen  3.087  N/A
ARG 58.A NH2  GLU 92.A OE1   no hydrogen  2.887  N/A
GLU 59.A N    ASN 55.A O     no hydrogen  3.000  N/A
LEU 60.A N    LYS 56.A O     no hydrogen  2.959  N/A
CYS 61.A N    CYS 57.A O     no hydrogen  2.934  N/A
CYS 61.A SG   CYS 57.A O     no hydrogen  3.470  N/A
CYS 61.A SG   ALA 81.A O     no hydrogen  3.666  N/A
GLU 62.A N    ARG 58.A O     no hydrogen  2.934  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  3.020  N/A
LYS 63.A NZ   GLU 59.A OE2   no hydrogen  2.552  N/A
ALA 64.A N    LEU 60.A O     no hydrogen  2.782  N/A
ILE 65.A N    CYS 61.A O     no hydrogen  2.970  N/A
GLU 66.A N    GLU 62.A O     no hydrogen  3.030  N/A
VAL 67.A N    LYS 63.A O     no hydrogen  3.050  N/A
GLY 68.A N    ALA 64.A O     no hydrogen  2.807  N/A
ARG 69.A N    ILE 65.A O     no hydrogen  2.830  N/A
ARG 69.A NH2  TYR 82.A OH    no hydrogen  2.958  N/A
ARG 69.A NH2  GLU 108.A OE1  no hydrogen  3.087  N/A
GLU 70.A N    VAL 67.A O     no hydrogen  3.214  N/A
GLU 73.A N    ASN 71.A O     no hydrogen  2.665  N/A
ASP 74.A N    ASN 71.A O     no hydrogen  3.428  N/A
GLN 77.A NE2  THR 42.A OG1   no hydrogen  3.209  N/A
ILE 78.A N    ASP 74.A O     no hydrogen  2.910  N/A
ALA 79.A N    TYR 75.A O     no hydrogen  3.044  N/A
LYS 80.A N    ARG 76.A O     no hydrogen  3.130  N/A
ALA 81.A N    GLN 77.A O     no hydrogen  2.940  N/A
TYR 82.A N    ILE 78.A O     no hydrogen  2.946  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  2.931  N/A
ARG 84.A N    LYS 80.A O     no hydrogen  2.945  N/A
ARG 84.A NH1  THR 42.A O     no hydrogen  2.918  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  3.135  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  2.963  N/A
ASN 87.A N    ALA 83.A O     no hydrogen  2.779  N/A
SER 88.A N    ARG 84.A O     no hydrogen  2.993  N/A
SER 88.A OG   ILE 85.A O     no hydrogen  2.598  N/A
TYR 89.A N    ILE 85.A O     no hydrogen  3.130  N/A
PHE 90.A N    GLY 86.A O     no hydrogen  2.947  N/A
LYS 91.A N    ASN 87.A O     no hydrogen  2.875  N/A
GLU 92.A N    SER 88.A O     no hydrogen  3.432  N/A
GLU 93.A N    PHE 90.A O     no hydrogen  2.887  N/A
LYS 94.A N    TYR 89.A O     no hydrogen  2.933  N/A
LYS 94.A NZ   GLU 92.A OE1   no hydrogen  2.971  N/A
ALA 98.A N    LYS 94.A O     no hydrogen  3.142  N/A
ILE 99.A N    TYR 95.A O     no hydrogen  2.954  N/A
HIS 100.A N   LYS 96.A O     no hydrogen  2.998  N/A
PHE 101.A N   ASP 97.A O     no hydrogen  3.105  N/A
TYR 102.A N   ALA 98.A O     no hydrogen  2.972  N/A
TYR 102.A OH  ASN 87.A OD1   no hydrogen  2.607  N/A
ASN 103.A N   ILE 99.A O     no hydrogen  2.969  N/A
LYS 104.A N   HIS 100.A O    no hydrogen  3.134  N/A
LYS 104.A NZ  HIS 100.A NE2  no hydrogen  3.266  N/A
SER 105.A N   PHE 101.A O    no hydrogen  2.979  N/A
SER 105.A OG  ALA 79.A O     no hydrogen  2.725  N/A
LEU 106.A N   TYR 102.A O    no hydrogen  2.789  N/A
ALA 107.A N   ASN 103.A O    no hydrogen  3.025  N/A
GLU 108.A N   LYS 104.A O    no hydrogen  3.395  N/A
HIS 109.A N   SER 105.A O    no hydrogen  2.957  N/A
VAL 114.A N   THR 111.A OG1  no hydrogen  3.428  N/A
LEU 115.A N   THR 111.A O    no hydrogen  3.077  N/A
LYS 116.A N   PRO 112.A O    no hydrogen  2.963  N/A
LYS 117.A N   ASP 113.A O    no hydrogen  2.999  N/A
CYS 118.A N   VAL 114.A O    no hydrogen  2.863  N/A
CYS 118.A SG  GLU 122.A OE2  no hydrogen  3.370  N/A
GLN 119.A N   LEU 115.A O    no hydrogen  2.885  N/A
GLN 120.A N   LYS 116.A O    no hydrogen  2.954  N/A
ALA 121.A N   LYS 117.A O    no hydrogen  2.948  N/A
GLU 122.A N   CYS 118.A O    no hydrogen  2.811  N/A
LYS 123.A N   GLN 119.A O    no hydrogen  2.909  N/A
ILE 124.A N   GLN 120.A O    no hydrogen  3.071  N/A
LEU 125.A N   ALA 121.A O    no hydrogen  3.003  N/A
LYS 126.A N   GLU 122.A O    no hydrogen  2.889  N/A
GLU 127.A N   LYS 123.A O    no hydrogen  3.232  N/A
GLN 128.A N   ILE 124.A O    no hydrogen  3.249  N/A