Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2    no hydrogen  3.381  N/A
ASP 5.A N      THR 2.A OG1    no hydrogen  3.383  N/A
VAL 6.A N      THR 2.A O      no hydrogen  3.224  N/A
GLN 7.A N      ILE 3.A O      no hydrogen  2.977  N/A
THR 8.A N      HIS 4.A O      no hydrogen  3.175  N/A
THR 8.A OG1    ASP 5.A O      no hydrogen  3.093  N/A
THR 9.A N      ASP 5.A O      no hydrogen  3.381  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  2.982  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.129  N/A
LEU 11.A N     VAL 6.A O      no hydrogen  3.297  N/A
ALA 15.A N     THR 12.A OG1   no hydrogen  3.231  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.911  N/A
ALA 21.A N     VAL 83.A O     no hydrogen  2.845  N/A
SER 22.A N     GLU 137.A OE2  no hydrogen  2.807  N/A
SER 22.A OG    GLU 137.A OE1  no hydrogen  2.451  N/A
SER 22.A OG    GLU 137.A OE2  no hydrogen  3.158  N/A
LEU 25.A N     SER 22.A OG    no hydrogen  3.189  N/A
ASN 26.A N     SER 22.A O     no hydrogen  2.969  N/A
ALA 27.A N     SER 23.A O     no hydrogen  2.920  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.882  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.089  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  3.080  N/A
GLN 30.A NE2   ASP 88.A O     no hydrogen  2.802  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.134  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.305  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.804  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  3.114  N/A
ASP 35.A N     GLU 31.A O     no hydrogen  3.149  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.852  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.853  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.877  N/A
THR 37.A OG1   SER 73.A OG    no hydrogen  3.395  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.904  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.873  N/A
HIS 40.A N     LEU 36.A O     no hydrogen  3.113  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.093  N/A
GLN 42.A N     ALA 38.A O     no hydrogen  2.883  N/A
GLN 42.A NE2   ASP 101.A OD2  no hydrogen  3.138  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.789  N/A
LYS 44.A N     HIS 40.A O     no hydrogen  3.058  N/A
LYS 44.A NZ    ASP 63.A OD1   no hydrogen  2.808  N/A
GLN 45.A N     LEU 41.A O     no hydrogen  2.926  N/A
GLN 45.A NE2   GLY 103.A O    no hydrogen  3.598  N/A
ALA 46.A N     GLN 42.A O     no hydrogen  2.901  N/A
HIS 47.A N     GLY 43.A O     no hydrogen  2.857  N/A
HIS 47.A ND1   HIS 59.A O     no hydrogen  2.844  N/A
TRP 48.A N     LYS 44.A O     no hydrogen  3.024  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  3.160  N/A
ASN 49.A N     ALA 46.A O     no hydrogen  2.905  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  2.915  N/A
VAL 51.A N     ILE 107.A O    no hydrogen  2.951  N/A
ASN 54.A ND2   ASP 57.A OD2   no hydrogen  3.241  N/A
ASN 54.A ND2   GLU 162.A OE1  no hydrogen  3.283  N/A
ASN 54.A ND2   GLU 162.A OE2  no hydrogen  3.469  N/A
TRP 55.A NE1   ILE 50.A O     no hydrogen  2.856  N/A
HIS 59.A N     TRP 55.A O     no hydrogen  2.924  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  2.968  N/A
GLN 61.A N     ASP 57.A O     no hydrogen  2.898  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.910  N/A
ASP 63.A N     HIS 59.A O     no hydrogen  3.285  N/A
THR 64.A N     LEU 60.A O     no hydrogen  3.026  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.414  N/A
LEU 65.A N     GLN 61.A O     no hydrogen  3.062  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.962  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.847  N/A
ALA 68.A N     THR 64.A O     no hydrogen  3.040  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.923  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  2.847  N/A
ARG 70.A NE    HIS 40.A ND1   no hydrogen  3.684  N/A
GLY 71.A N     GLU 67.A O     no hydrogen  3.011  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.803  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.760  N/A
SER 73.A OG    THR 37.A OG1   no hydrogen  3.395  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.935  N/A
ASP 74.A N     ARG 70.A O     no hydrogen  3.104  N/A
ASP 75.A N     GLY 71.A O     no hydrogen  2.944  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  2.874  N/A
ALA 77.A N     SER 73.A O     no hydrogen  2.895  N/A
GLU 78.A N     ASP 74.A O     no hydrogen  2.904  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.761  N/A
ARG 79.A NE    SER 141.A OG   no hydrogen  3.065  N/A
ARG 79.A NH2   ASP 138.A OD2  no hydrogen  2.905  N/A
MET 80.A N     VAL 76.A O     no hydrogen  2.909  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  3.192  N/A
ARG 81.A NH1   GLY 85.A O     no hydrogen  2.912  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.963  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  3.060  N/A
VAL 83.A N     MET 80.A O     no hydrogen  3.003  N/A
GLY 84.A N     ARG 81.A O     no hydrogen  3.282  N/A
GLY 85.A N     MET 80.A O     no hydrogen  2.784  N/A
ASP 88.A N     GLN 30.A OE1   no hydrogen  3.050  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  2.959  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.921  N/A
ARG 90.A NH2   ASP 88.A OD2   no hydrogen  2.747  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.646  N/A
THR 93.A N     ARG 90.A O     no hydrogen  2.984  N/A
THR 93.A OG1   ASP 88.A OD1   no hydrogen  3.237  N/A
THR 93.A OG1   ASP 88.A OD2   no hydrogen  2.661  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  2.921  N/A
ALA 95.A N     PRO 91.A O     no hydrogen  2.896  N/A
ALA 96.A N     THR 93.A O     no hydrogen  3.372  N/A
SER 97.A N     VAL 94.A O     no hydrogen  3.000  N/A
SER 97.A OG    ASP 35.A OD1   no hydrogen  2.971  N/A
ILE 99.A N     SER 97.A OG    no hydrogen  3.427  N/A
VAL 102.A N    GLN 42.A OE1   no hydrogen  2.897  N/A
GLY 103.A N    ASP 101.A OD1  no hydrogen  2.700  N/A
ILE 107.A N    ASN 49.A O     no hydrogen  2.985  N/A
THR 109.A N    VAL 51.A O     no hydrogen  2.856  N/A
THR 109.A OG1  GLU 53.A O     no hydrogen  2.684  N/A
ARG 110.A N    ASP 108.A OD2  no hydrogen  3.161  N/A
CYS 112.A N    ASP 108.A O    no hydrogen  2.896  N/A
VAL 113.A N    THR 109.A O    no hydrogen  3.026  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.070  N/A
ILE 116.A N    CYS 112.A O    no hydrogen  2.811  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  3.065  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.162  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.819  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.775  N/A
ARG 121.A N    VAL 117.A O    no hydrogen  2.843  N/A
HIS 122.A N    ALA 118.A O    no hydrogen  2.795  N/A
THR 123.A N    LEU 119.A O    no hydrogen  3.131  N/A
THR 123.A OG1  LEU 119.A O    no hydrogen  2.943  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.871  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  2.874  N/A
THR 126.A N    HIS 122.A O    no hydrogen  3.283  N/A
THR 126.A OG1  ASP 35.A OD2   no hydrogen  2.573  N/A
THR 126.A OG1  HIS 122.A O    no hydrogen  3.328  N/A
ILE 127.A N    THR 123.A O    no hydrogen  3.248  N/A
ARG 128.A N    VAL 124.A O    no hydrogen  2.908  N/A
ARG 128.A NE   GLU 153.A OE2  no hydrogen  3.019  N/A
ARG 128.A NH2  GLU 153.A OE1  no hydrogen  2.983  N/A
ARG 128.A NH2  GLU 153.A OE2  no hydrogen  2.908  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.879  N/A
ARG 129.A NH1  GLU 31.A OE1   no hydrogen  3.090  N/A
ARG 129.A NH2  GLU 31.A OE1   no hydrogen  2.792  N/A
VAL 130.A N    THR 126.A O    no hydrogen  3.080  N/A
HIS 131.A N    ARG 128.A O    no hydrogen  3.464  N/A
HIS 131.A ND1  ASP 132.A OD1  no hydrogen  2.812  N/A
HIS 131.A NE2  HIS 146.A NE2  no hydrogen  2.999  N/A
ASP 135.A N    HIS 131.A O    no hydrogen  2.767  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.952  N/A
GLU 137.A N    PRO 133.A O    no hydrogen  3.221  N/A
ASP 138.A N    ILE 134.A O    no hydrogen  2.736  N/A
SER 141.A OG   ASP 138.A OD2  no hydrogen  2.616  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  3.409  N/A
ASP 143.A N    PRO 139.A O    no hydrogen  2.869  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.295  N/A
LEU 145.A N    SER 141.A O    no hydrogen  3.084  N/A
HIS 146.A N    ALA 142.A O    no hydrogen  2.708  N/A
HIS 146.A NE2  HIS 131.A NE2  no hydrogen  2.999  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.125  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  3.139  N/A
THR 149.A N    LEU 145.A O    no hydrogen  2.950  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.841  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  2.986  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  3.184  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  2.900  N/A
GLU 153.A N    THR 149.A O    no hydrogen  2.916  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.973  N/A
GLN 155.A N    GLU 151.A O    no hydrogen  2.985  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.843  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  3.035  N/A
MET 158.A N    LYS 154.A O    no hydrogen  2.966  N/A
ILE 159.A N    GLN 155.A O    no hydrogen  2.735  N/A
GLY 160.A N    ALA 156.A O    no hydrogen  3.012  N/A
SER 161.A N    TRP 157.A O    no hydrogen  3.013  N/A
SER 161.A OG   TRP 157.A O    no hydrogen  2.955  N/A
GLU 162.A N    ILE 159.A O    no hydrogen  3.425  N/A
ASN 163.A N    GLY 160.A O    no hydrogen  2.984  N/A
ASN 163.A ND2  ARG 110.A O    no hydrogen  2.775  N/A
ASN 163.A ND2  GLU 114.A OE2  no hydrogen  2.473  N/A
ARG 164.A N    SER 161.A O    no hydrogen  3.148  N/A