Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2axt_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD1    no hydrogen  3.290  N/A
ILE 7.A N      TYR 4.A O      no hydrogen  2.719  N/A
VAL 8.A N      TYR 4.A O      no hydrogen  2.700  N/A
THR 10.A N     ILE 7.A O      no hydrogen  2.822  N/A
THR 10.A OG1   ILE 7.A O      no hydrogen  2.458  N/A
LEU 12.A N     THR 10.A OG1   no hydrogen  3.290  N/A
ASN 14.A ND2   THR 73.A OG1   no hydrogen  3.226  N/A
THR 22.A OG1   ASP 20.A O     no hydrogen  3.341  N/A
TYR 27.A N     ILE 133.A O    no hydrogen  3.175  N/A
ASP 30.A N     TYR 35.A OH    no hydrogen  2.777  N/A
SER 31.A OG    ASP 30.A O     no hydrogen  2.532  N/A
ARG 36.A N     GLU 241.A O    no hydrogen  2.773  N/A
ILE 37.A N     GLY 80.A O     no hydrogen  2.870  N/A
ALA 38.A N     SER 239.A O    no hydrogen  2.549  N/A
ARG 39.A N     SER 239.A OG   no hydrogen  2.990  N/A
ARG 39.A NE    ASP 76.A OD1   no hydrogen  2.877  N/A
ARG 39.A NE    ASP 76.A OD2   no hydrogen  3.411  N/A
ARG 39.A NH2   ASP 76.A OD2   no hydrogen  3.111  N/A
LEU 40.A N     ILE 78.A O     no hydrogen  2.736  N/A
CYS 41.A N     TYR 237.A O    no hydrogen  3.152  N/A
CYS 41.A SG    LEU 75.A O     no hydrogen  3.321  N/A
LEU 42.A N     LEU 75.A O     no hydrogen  2.888  N/A
GLN 43.A N     VAL 235.A O    no hydrogen  2.722  N/A
THR 45.A N     GLN 233.A O    no hydrogen  3.097  N/A
THR 46.A N     GLN 233.A O    no hydrogen  2.837  N/A
LEU 48.A N     LYS 231.A O    no hydrogen  2.962  N/A
VAL 49.A N     VAL 63.A O     no hydrogen  2.938  N/A
GLU 51.A N     GLU 61.A O     no hydrogen  2.831  N/A
THR 65.A OG1   PHE 47.A O     no hydrogen  3.242  N/A
LYS 66.A N     GLN 106.A O    no hydrogen  2.882  N/A
VAL 68.A N     THR 104.A O    no hydrogen  3.197  N/A
SER 74.A N     ASN 14.A OD1   no hydrogen  3.105  N/A
SER 74.A OG    ASN 14.A O     no hydrogen  2.468  N/A
LEU 75.A N     LEU 42.A O     no hydrogen  2.810  N/A
ASP 76.A N     ILE 98.A O     no hydrogen  3.221  N/A
GLN 77.A N     ASP 76.A OD1   no hydrogen  2.531  N/A
GLN 79.A N     ASP 96.A O     no hydrogen  2.916  N/A
LYS 83.A N     THR 91.A O     no hydrogen  2.773  N/A
ASN 85.A ND2   SER 86.A O     no hydrogen  3.608  N/A
ASN 85.A ND2   SER 89.A OG    no hydrogen  3.239  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  3.345  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.752  N/A
LEU 90.A N     THR 126.A OG1  no hydrogen  2.849  N/A
THR 91.A N     LYS 83.A O     no hydrogen  2.854  N/A
PHE 92.A N     ALA 124.A O    no hydrogen  2.653  N/A
VAL 93.A N     GLU 81.A O     no hydrogen  3.131  N/A
GLU 94.A N     LEU 122.A O    no hydrogen  3.037  N/A
GLU 95.A N     GLN 79.A O     no hydrogen  2.522  N/A
ASP 96.A N     GLN 79.A O     no hydrogen  3.294  N/A
ILE 98.A N     ASP 76.A O     no hydrogen  2.935  N/A
ASP 99.A N     GLY 97.A O     no hydrogen  2.755  N/A
GLN 101.A N    PHE 117.A O    no hydrogen  2.882  N/A
VAL 103.A N    LEU 115.A O    no hydrogen  3.064  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  3.063  N/A
GLN 106.A N    LYS 66.A O     no hydrogen  2.717  N/A
MET 107.A N    GLU 111.A O    no hydrogen  2.921  N/A
ARG 112.A NE   GLN 106.A OE1  no hydrogen  2.759  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.712  N/A
LEU 115.A N    VAL 103.A O    no hydrogen  2.802  N/A
THR 118.A N    GLN 216.A OE1  no hydrogen  3.446  N/A
THR 118.A OG1  ASP 99.A O     no hydrogen  2.582  N/A
VAL 119.A N    ASP 99.A O     no hydrogen  3.503  N/A
LYS 120.A N    THR 118.A OG1  no hydrogen  2.796  N/A
LYS 120.A NZ   ASP 99.A OD1   no hydrogen  2.794  N/A
LYS 120.A NZ   ASP 99.A OD2   no hydrogen  3.566  N/A
ASN 121.A N    GLU 94.A OE1   no hydrogen  3.060  N/A
ASN 121.A ND2  ASN 144.A OD1  no hydrogen  2.809  N/A
VAL 123.A N    GLU 142.A O    no hydrogen  3.404  N/A
ALA 124.A N    PHE 92.A O     no hydrogen  3.248  N/A
SER 125.A N    LYS 140.A O    no hydrogen  2.800  N/A
THR 126.A N    LEU 90.A O     no hydrogen  2.857  N/A
THR 126.A OG1  LEU 90.A O     no hydrogen  3.345  N/A
ASN 129.A N    ASP 87.A O     no hydrogen  2.354  N/A
VAL 130.A N    GLY 88.A O     no hydrogen  2.762  N/A
THR 131.A OG1  ASN 129.A OD1  no hydrogen  3.133  N/A
ILE 133.A N    TYR 27.A O     no hydrogen  2.834  N/A
THR 137.A N    THR 134.A O    no hydrogen  2.635  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.534  N/A
PHE 139.A N    LEU 196.A O    no hydrogen  2.730  N/A
LYS 140.A N    SER 125.A O    no hydrogen  2.887  N/A
GLY 141.A N    ILE 194.A O    no hydrogen  3.470  N/A
ASN 144.A N    LYS 120.A O    no hydrogen  2.883  N/A
VAL 145.A N    THR 190.A O    no hydrogen  2.689  N/A
SER 147.A OG   ARG 149.A O    no hydrogen  3.122  N/A
PHE 153.A N    THR 150.A O    no hydrogen  3.110  N/A
ASP 155.A N    ARG 159.A O    no hydrogen  2.884  N/A
LYS 157.A N    ASP 155.A OD1  no hydrogen  2.591  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.447  N/A
ARG 159.A NE   ASP 155.A OD2  no hydrogen  2.892  N/A
ARG 159.A NH1  ASN 183.A OD1  no hydrogen  2.951  N/A
ARG 159.A NH2  ASP 155.A OD2  no hydrogen  3.353  N/A
ALA 162.A N    ALA 151.A O    no hydrogen  2.864  N/A
TYR 165.A N    GLY 158.A O    no hydrogen  3.085  N/A
ILE 169.A N    SER 167.A O    no hydrogen  2.725  N/A
LEU 171.A N    ALA 168.A O    no hydrogen  2.963  N/A
ALA 174.A N    LEU 171.A O    no hydrogen  3.315  N/A
LEU 179.A N    GLU 176.A O    no hydrogen  2.793  N/A
ALA 180.A N    GLU 177.A O    no hydrogen  3.481  N/A
ARG 181.A NE   GLY 223.A O    no hydrogen  2.971  N/A
ASN 183.A N    LEU 179.A O    no hydrogen  3.011  N/A
ASN 183.A N    ALA 180.A O    no hydrogen  2.715  N/A
VAL 184.A N    ALA 180.A O    no hydrogen  3.062  N/A
LYS 185.A NZ   ASP 155.A OD2  no hydrogen  3.149  N/A
LYS 185.A NZ   ALA 182.A O    no hydrogen  2.975  N/A
THR 190.A N    VAL 145.A O    no hydrogen  3.270  N/A
GLY 192.A N    PHE 143.A O    no hydrogen  2.879  N/A
GLN 193.A N    GLU 215.A O    no hydrogen  3.153  N/A
ILE 194.A N    GLY 141.A O    no hydrogen  3.064  N/A
ASN 197.A N    THR 211.A O    no hydrogen  3.015  N/A
ALA 199.A N    ALA 209.A O    no hydrogen  2.681  N/A
LYS 200.A N    ALA 209.A O    no hydrogen  3.143  N/A
THR 205.A N    ASP 202.A OD1  no hydrogen  2.681  N/A
THR 205.A OG1  ASP 202.A O    no hydrogen  3.542  N/A
GLY 206.A N    ASP 202.A O    no hydrogen  2.839  N/A
ILE 208.A N    ALA 238.A O    no hydrogen  3.052  N/A
ALA 209.A N    LYS 200.A O    no hydrogen  2.909  N/A
GLY 210.A N    PHE 236.A O    no hydrogen  3.023  N/A
THR 211.A N    ASN 197.A O    no hydrogen  3.335  N/A
PHE 212.A N    GLY 234.A O    no hydrogen  3.261  N/A
SER 214.A N    ILE 232.A O    no hydrogen  3.057  N/A
GLU 215.A N    GLN 193.A O    no hydrogen  2.872  N/A
GLN 216.A N    VAL 230.A O    no hydrogen  2.998  N/A
GLN 216.A NE2  LEU 116.A O    no hydrogen  2.958  N/A
GLN 216.A NE2  LEU 217.A O    no hydrogen  3.634  N/A
SER 218.A N    HIS 228.A O    no hydrogen  2.820  N/A
ASP 219.A N    PRO 114.A O    no hydrogen  2.956  N/A
ASP 221.A N    ASP 219.A OD1  no hydrogen  2.686  N/A
ALA 224.A N    ASP 220.A O    no hydrogen  2.910  N/A
ALA 224.A N    ASP 221.A O    no hydrogen  2.738  N/A
HIS 225.A N    ASP 220.A O    no hydrogen  3.169  N/A
HIS 225.A ND1  GLU 226.A O    no hydrogen  2.939  N/A
VAL 230.A N    GLN 216.A O    no hydrogen  2.914  N/A
LYS 231.A N    LEU 48.A O     no hydrogen  3.049  N/A
ILE 232.A N    SER 214.A O    no hydrogen  2.742  N/A
GLN 233.A N    THR 46.A O     no hydrogen  2.934  N/A
GLY 234.A N    PHE 212.A O    no hydrogen  3.170  N/A
VAL 235.A N    GLN 43.A O     no hydrogen  2.860  N/A
PHE 236.A N    GLY 210.A O    no hydrogen  3.020  N/A
TYR 237.A N    CYS 41.A O     no hydrogen  3.199  N/A
TYR 237.A OH   GLU 207.A OE1  no hydrogen  3.109  N/A
SER 239.A N    ARG 39.A O     no hydrogen  2.940  N/A
ILE 240.A N    GLY 206.A O    no hydrogen  2.845  N/A
GLU 241.A N    ARG 36.A O     no hydrogen  3.026  N/A