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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 9.A O      no hydrogen  3.428  N/A
ALA 14.A N     ARG 12.A O     no hydrogen  2.597  N/A
GLU 20.A N     ASN 18.A O     no hydrogen  2.398  N/A
VAL 21.A N     ASN 18.A O     no hydrogen  2.884  N/A
GLY 22.A N     ASN 18.A O     no hydrogen  2.617  N/A
GLY 28.A N     PHE 26.A O     no hydrogen  2.049  N/A
LYS 29.A NZ    TYR 30.A OH    no hydrogen  3.560  N/A
GLN 33.A NE2   ASN 35.A OD1   no hydrogen  3.068  N/A
ALA 39.A N     ASN 35.A O     no hydrogen  3.041  N/A
ARG 40.A N     PHE 36.A O     no hydrogen  2.503  N/A
VAL 41.A N     GLY 37.A O     no hydrogen  3.236  N/A
PHE 42.A N     VAL 38.A O     no hydrogen  3.204  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  3.059  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.020  N/A
ASN 45.A N     PHE 42.A O     no hydrogen  3.302  N/A
ASN 45.A ND2   VAL 41.A O     no hydrogen  3.007  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  2.844  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.838  N/A
MET 51.A N     LYS 47.A O     no hydrogen  2.923  N/A
MET 51.A N     LYS 48.A O     no hydrogen  2.884  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  2.859  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.212  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.853  N/A
THR 56.A N     LEU 53.A O     no hydrogen  2.970  N/A
THR 56.A OG1   VAL 52.A O     no hydrogen  2.937  N/A
VAL 61.A N     VAL 72.A O     no hydrogen  2.964  N/A
LEU 63.A N     PHE 70.A O     no hydrogen  2.425  N/A
PHE 65.A N     VAL 68.A O     no hydrogen  2.664  N/A
PHE 70.A N     LEU 63.A O     no hydrogen  2.497  N/A
THR 71.A N     TYR 30.A OH    no hydrogen  2.939  N/A
THR 71.A OG1   ASP 62.A OD2   no hydrogen  2.802  N/A
VAL 72.A N     VAL 61.A O     no hydrogen  2.662  N/A
ASN 74.A N     PRO 59.A O     no hydrogen  2.940  N/A
ASN 74.A ND2   LEU 53.A O     no hydrogen  2.903  N/A
ASN 74.A ND2   GLN 58.A O     no hydrogen  3.291  N/A
ASN 75.A ND2   ASN 83.A OD1   no hydrogen  3.160  N/A
HIS 76.A N     ASN 74.A OD1   no hydrogen  2.962  N/A
PHE 77.A N     ASN 74.A OD1   no hydrogen  2.927  N/A
TYR 80.A N     PHE 77.A O     no hydrogen  2.695  N/A
TYR 80.A OH    ALA 57.A O     no hydrogen  2.784  N/A
THR 91.A OG1   VAL 73.A O     no hydrogen  3.319  N/A
HIS 93.A NE2   GLU 148.A OE1  no hydrogen  2.550  N/A
MET 95.A N     THR 91.A O     no hydrogen  2.977  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.848  N/A
SER 96.A OG    LEU 92.A O     no hydrogen  3.326  N/A
SER 96.A OG    HIS 93.A O     no hydrogen  2.759  N/A
SER 96.A OG    PRO 145.A O    no hydrogen  2.476  N/A
GLY 97.A N     HIS 93.A O     no hydrogen  2.756  N/A
TYR 98.A N     ARG 94.A O     no hydrogen  2.627  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.563  N/A
ALA 100.A N    SER 96.A O     no hydrogen  2.684  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  3.101  N/A
TRP 102.A N    TYR 98.A O     no hydrogen  2.947  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  3.386  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.954  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.774  N/A
THR 106.A N    TRP 102.A O    no hydrogen  3.453  N/A
CYS 107.A N    ILE 103.A O    no hydrogen  2.974  N/A
LYS 113.A NZ   THR 106.A OG1  no hydrogen  2.835  N/A
GLU 116.A N    LYS 113.A O    no hydrogen  3.379  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.910  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.241  N/A
ALA 119.A N    GLU 116.A O    no hydrogen  3.335  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.741  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.892  N/A
MET 123.A N    TYR 140.A OH   no hydrogen  2.546  N/A
ALA 126.A N    MET 123.A O    no hydrogen  3.049  N/A
GLU 127.A N    MET 123.A O    no hydrogen  2.693  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.089  N/A
GLY 130.A N    GLU 127.A O    no hydrogen  3.140  N/A
CYS 131.A N    ALA 126.A O    no hydrogen  3.052  N/A
CYS 131.A SG   THR 132.A O    no hydrogen  4.034  N/A
TRP 133.A NE1  ILE 121.A O    no hydrogen  2.690  N/A
ALA 134.A N    THR 132.A OG1  no hydrogen  3.044  N/A
GLY 136.A N    TRP 133.A O    no hydrogen  3.384  N/A
TYR 140.A N    GLY 136.A O    no hydrogen  2.935  N/A
TYR 140.A OH   GLU 127.A OE1  no hydrogen  2.314  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  3.327  N/A
GLY 142.A N    MET 139.A O    no hydrogen  3.040  N/A
PHE 143.A N    TYR 140.A O    no hydrogen  3.433  N/A
GLY 146.A N    GLU 148.A OE2  no hydrogen  2.632  N/A
ALA 147.A N    ALA 144.A O    no hydrogen  3.163  N/A
MET 149.A N    GLY 146.A O    no hydrogen  2.927  N/A
PHE 150.A N    ALA 147.A O    no hydrogen  2.751  N/A
ASP 152.A N    ASP 152.A OD1  no hydrogen  2.424  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  3.291  N/A
MET 163.A N    VAL 160.A O    no hydrogen  3.347  N/A
ASP 169.A N    ARG 165.A O    no hydrogen  2.818  N/A
LYS 177.A N    ASN 174.A O    no hydrogen  2.514  N/A
LYS 178.A N    PHE 175.A O    no hydrogen  2.969  N/A
LEU 180.A N    MET 176.A O    no hydrogen  3.107  N/A
GLN 182.A N    VAL 179.A O    no hydrogen  3.107  N/A
ALA 197.A N    GLU 194.A O    no hydrogen  2.709  N/A
ALA 198.A N    ILE 195.A O    no hydrogen  2.224  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  3.241  N/A
ASN 200.A N    LYS 196.A O    no hydrogen  3.470  N/A
SER 201.A N    ALA 198.A O    no hydrogen  2.946  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  2.545  N/A
GLY 203.A N    PHE 199.A O    no hydrogen  2.530  N/A
GLN 204.A NE2  ASN 200.A O    no hydrogen  3.212  N/A
LEU 205.A N    VAL 202.A O    no hydrogen  3.214  N/A
THR 213.A OG1  THR 213.A O    no hydrogen  2.287  N/A
THR 213.A OG1  GLN 216.A OE1  no hydrogen  2.690  N/A
GLN 216.A N    PHE 214.A O    no hydrogen  2.610  N/A