Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1g_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   GLU 14.A OE1   no hydrogen  3.064  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.985  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.829  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.036  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.868  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.811  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.968  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.958  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.936  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.898  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.918  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.931  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  3.170  N/A
ASN 26.A N     VAL 22.A O     no hydrogen  3.291  N/A
SER 27.A OG    ASN 26.A OD1   no hydrogen  3.430  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.669  N/A
LEU 31.A N     SER 28.A O     no hydrogen  3.021  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  3.074  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.822  N/A
ARG 36.A NH2   GLU 25.A OE2   no hydrogen  3.438  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.334  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.814  N/A
SER 42.A OG    ILE 43.A O     no hydrogen  3.265  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  2.985  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.428  N/A
LYS 53.A NZ    GLY 51.A O     no hydrogen  3.171  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.892  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.846  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  3.141  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  2.903  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.897  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  2.807  N/A
LEU 64.A N     PRO 60.A O     no hydrogen  3.007  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.112  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.876  N/A
HIS 68.A ND1   GLN 71.A OE1   no hydrogen  2.506  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.948  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  2.999  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.271  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.923  N/A
THR 75.A OG1   VAL 87.A O     no hydrogen  3.277  N/A
ARG 76.A N     THR 72.A O     no hydrogen  2.946  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.036  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.854  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.887  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.904  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.978  N/A
ARG 85.A NH1   ASP 84.A O     no hydrogen  2.758  N/A
HIS 86.A ND1   SER 165.A OG   no hydrogen  3.269  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  3.016  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  3.057  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  3.124  N/A
ARG 93.A NH1   ASP 125.A OD2  no hydrogen  3.333  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.767  N/A
ARG 109.A NE   LEU 96.A O     no hydrogen  2.639  N/A
ARG 109.A NH2  LEU 96.A O     no hydrogen  3.378  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.028  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.843  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.030  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.940  N/A
ASP 120.A N    THR 116.A O    no hydrogen  3.007  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.980  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.960  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  3.008  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.888  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.922  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.974  N/A
VAL 127.A N    GLU 124.A O    no hydrogen  3.484  N/A
THR 130.A N    VAL 127.A O    no hydrogen  2.948  N/A
THR 130.A OG1  VAL 127.A O    no hydrogen  2.858  N/A
GLU 131.A N    ASP 152.A OD1  no hydrogen  3.152  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.665  N/A
GLY 134.A N    LEU 150.A O    no hydrogen  3.347  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.670  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.753  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  3.189  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  3.131  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  3.064  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  3.194  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.607  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  3.166  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.919  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.983  N/A
ASP 152.A N    GLU 131.A O    no hydrogen  3.117  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  3.246  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  3.306  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  3.256  N/A
SER 165.A OG   HIS 86.A ND1   no hydrogen  3.269  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.792  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  2.950  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  3.025  N/A
VAL 169.A N    SER 165.A O    no hydrogen  2.936  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.037  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  2.943  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  2.957  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.934  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.952  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.612  N/A
GLY 175.A N    ASN 171.A O    no hydrogen  2.971  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.089  N/A
LYS 176.A NZ   HIS 119.A ND1  no hydrogen  3.050  N/A
GLN 177.A NE2  LYS 145.A O    no hydrogen  2.568  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.956  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.085  N/A
SER 184.A OG   ILE 182.A O    no hydrogen  3.456  N/A