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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLN 2.A OE1    no hydrogen  2.704  N/A
ASN 4.A N      GLN 2.A O      no hydrogen  2.443  N/A
LEU 7.A N      PRO 5.A O      no hydrogen  2.766  N/A
LEU 14.A N     LEU 26.A O     no hydrogen  2.589  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  3.267  N/A
SER 23.A N     CYS 49.A O     no hydrogen  2.821  N/A
ARG 25.A N     GLU 47.A O     no hydrogen  3.137  N/A
LEU 26.A N     LEU 14.A O     no hydrogen  2.582  N/A
LEU 27.A N     VAL 45.A O     no hydrogen  3.146  N/A
ARG 29.A NH1   THR 128.A OG1  no hydrogen  2.601  N/A
ARG 29.A NH2   THR 128.A OG1  no hydrogen  2.940  N/A
ASN 31.A ND2   GLU 38.A OE2   no hydrogen  2.758  N/A
GLU 32.A N     ARG 29.A O     no hydrogen  3.109  N/A
LYS 36.A N     THR 34.A OG1   no hydrogen  2.449  N/A
ARG 41.A NE    ASP 42.A OD1   no hydrogen  2.777  N/A
LEU 46.A N     LYS 118.A O    no hydrogen  2.574  N/A
GLU 47.A N     ARG 25.A O     no hydrogen  3.115  N/A
TYR 48.A N     ILE 116.A O    no hydrogen  3.016  N/A
CYS 49.A N     SER 23.A O     no hydrogen  3.162  N/A
CYS 49.A SG    SER 50.A O     no hydrogen  3.358  N/A
CYS 49.A SG    LEU 114.A O    no hydrogen  3.588  N/A
SER 50.A OG    TYR 48.A OH    no hydrogen  3.122  N/A
LYS 51.A N     HIS 21.A O     no hydrogen  3.106  N/A
ASN 53.A ND2   ASN 107.A O    no hydrogen  3.324  N/A
THR 54.A OG1   LYS 51.A O     no hydrogen  2.512  N/A
LEU 55.A N     VAL 177.A O    no hydrogen  2.702  N/A
LEU 56.A N     LEU 105.A O    no hydrogen  2.896  N/A
LEU 57.A N     VAL 175.A O    no hydrogen  3.252  N/A
HIS 59.A N     PHE 103.A O    no hydrogen  3.340  N/A
SER 61.A OG    ASP 131.A OD2  no hydrogen  3.110  N/A
ASP 62.A N     GLU 130.A O    no hydrogen  3.250  N/A
SER 63.A OG    ASP 62.A OD1   no hydrogen  2.319  N/A
ASP 64.A N     ILE 121.A O    no hydrogen  3.131  N/A
LEU 65.A N     ILE 97.A O     no hydrogen  2.760  N/A
VAL 67.A N     ILE 95.A O     no hydrogen  2.640  N/A
LEU 68.A N     LEU 117.A O    no hydrogen  2.325  N/A
LEU 70.A N     ARG 115.A O    no hydrogen  2.923  N/A
GLN 73.A NE2   GLN 112.A O    no hydrogen  2.930  N/A
LEU 76.A N     TYR 87.A O     no hydrogen  2.566  N/A
VAL 79.A N     PRO 102.A O    no hydrogen  3.164  N/A
ASN 80.A N     GLY 83.A O     no hydrogen  3.101  N/A
ASP 85.A N     LEU 78.A O     no hydrogen  2.764  N/A
TYR 87.A N     LEU 76.A O     no hydrogen  3.101  N/A
GLY 92.A N     VAL 69.A O     no hydrogen  3.442  N/A
ILE 95.A N     VAL 67.A O     no hydrogen  2.856  N/A
GLY 100.A N    SER 61.A O     no hydrogen  2.344  N/A
THR 101.A N    GLN 98.A O     no hydrogen  3.260  N/A
THR 101.A OG1  GLN 98.A O     no hydrogen  3.104  N/A
PHE 103.A N    HIS 59.A O     no hydrogen  2.529  N/A
TYR 104.A N    VAL 77.A O     no hydrogen  3.414  N/A
ILE 106.A N    ILE 75.A O     no hydrogen  3.221  N/A
ASN 107.A N    THR 54.A O     no hydrogen  3.284  N/A
ASN 107.A ND2  GLN 112.A O    no hydrogen  2.696  N/A
ASN 111.A N    ASP 109.A O    no hydrogen  2.603  N/A
ASN 111.A ND2  ASN 111.A O    no hydrogen  2.701  N/A
GLN 112.A N    ASN 110.A O    no hydrogen  2.799  N/A
ARG 115.A N    GLU 71.A O     no hydrogen  2.819  N/A
ARG 115.A NH1  LEU 70.A O     no hydrogen  2.754  N/A
ILE 116.A N    TYR 48.A O     no hydrogen  2.854  N/A
LEU 117.A N    LEU 68.A O     no hydrogen  2.335  N/A
LYS 118.A N    LEU 46.A O     no hydrogen  2.690  N/A
PHE 119.A N    LEU 66.A O     no hydrogen  2.576  N/A
ALA 120.A N    ARG 44.A O     no hydrogen  3.232  N/A
ILE 121.A N    ASP 64.A O     no hydrogen  2.535  N/A
GLY 127.A N    THR 122.A OG1  no hydrogen  2.263  N/A
THR 128.A OG1  ARG 125.A O    no hydrogen  2.734  N/A
THR 128.A OG1  PRO 126.A O    no hydrogen  3.198  N/A
PHE 132.A N    HIS 60.A O     no hydrogen  3.092  N/A
LEU 134.A N    PRO 58.A O     no hydrogen  2.919  N/A
THR 137.A N    LEU 140.A O    no hydrogen  3.243  N/A
THR 137.A OG1  LEU 140.A O    no hydrogen  3.483  N/A
LEU 140.A N    THR 137.A O    no hydrogen  3.157  N/A
SER 142.A OG   LEU 134.A O    no hydrogen  2.354  N/A
LEU 144.A N    SER 142.A OG   no hydrogen  3.162  N/A
ALA 146.A N    TYR 143.A O    no hydrogen  2.822  N/A
LYS 149.A NZ   GLU 153.A OE1  no hydrogen  3.252  N/A
LEU 152.A N    SER 148.A O    no hydrogen  2.649  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.704  N/A
ALA 154.A N    ASN 150.A O    no hydrogen  3.105  N/A
SER 155.A OG   LEU 152.A O    no hydrogen  3.332  N/A
ASP 157.A N    GLU 153.A O    no hydrogen  2.764  N/A
ILE 163.A N    PRO 159.A O    no hydrogen  2.641  N/A
GLN 165.A N    ASP 161.A O    no hydrogen  3.223  N/A
THR 166.A OG1  GLU 162.A O    no hydrogen  2.847  N/A
THR 166.A OG1  GLN 165.A O    no hydrogen  2.168  N/A
LEU 167.A N    GLU 164.A O    no hydrogen  2.377  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.909  N/A
GLN 169.A NE2  GLU 171.A OE1  no hydrogen  3.042  N/A
GLU 171.A N    SER 136.A O    no hydrogen  2.739  N/A
VAL 177.A N    LEU 55.A O     no hydrogen  3.165  N/A
LYS 178.A NZ   ASN 53.A O     no hydrogen  3.398  N/A