Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o72_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 23.A OE1   no hydrogen  3.103  N/A
ALA 3.A N      GLU 23.A OE2   no hydrogen  3.334  N/A
GLY 4.A N      LEU 70.A O     no hydrogen  2.935  N/A
ILE 7.A N      ALA 68.A O     no hydrogen  2.834  N/A
GLY 9.A N      THR 66.A O     no hydrogen  2.607  N/A
SER 11.A N     ALA 8.A O      no hydrogen  2.674  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.624  N/A
LEU 12.A N     GLY 9.A O      no hydrogen  3.205  N/A
VAL 16.A N     THR 13.A OG1   no hydrogen  3.225  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.862  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.709  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  3.043  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  3.186  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  2.986  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.157  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  3.060  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.351  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.111  N/A
GLY 25.A N     GLU 22.A O     no hydrogen  2.882  N/A
ARG 29.A NE    PRO 105.A O    no hydrogen  3.198  N/A
ARG 29.A NE    PHE 106.A O    no hydrogen  3.038  N/A
ARG 29.A NH1   SER 28.A O     no hydrogen  2.941  N/A
LYS 30.A N     GLY 165.A O    no hydrogen  2.696  N/A
LYS 30.A NZ    LEU 21.A O     no hydrogen  2.909  N/A
LYS 30.A NZ    GLY 25.A O     no hydrogen  3.186  N/A
ILE 31.A N     GLY 73.A O     no hydrogen  2.898  N/A
ALA 32.A N     ALA 167.A O    no hydrogen  2.920  N/A
VAL 33.A N     TYR 71.A O     no hydrogen  2.596  N/A
GLY 34.A N     MET 169.A O    no hydrogen  2.790  N/A
ILE 35.A N     LEU 69.A O     no hydrogen  3.039  N/A
ASP 36.A N     ILE 171.A O    no hydrogen  3.106  N/A
ASN 37.A N     LYS 67.A O     no hydrogen  2.788  N/A
ASN 37.A ND2   GLY 41.A O     no hydrogen  2.797  N/A
ASN 37.A ND2   VAL 63.A O     no hydrogen  3.036  N/A
GLU 38.A N     ILE 173.A O    no hydrogen  2.830  N/A
SER 39.A N     ASN 37.A OD1   no hydrogen  2.941  N/A
SER 39.A OG    ASN 37.A OD1   no hydrogen  2.616  N/A
TRP 43.A N     VAL 63.A O     no hydrogen  2.814  N/A
THR 44.A N     TYR 91.A O     no hydrogen  2.818  N/A
ALA 45.A N     GLU 61.A O     no hydrogen  2.936  N/A
LEU 46.A N     ALA 89.A O     no hydrogen  2.880  N/A
ASN 47.A ND2   ALA 126.A O    no hydrogen  3.114  N/A
TYR 49.A N     ALA 87.A O     no hydrogen  2.881  N/A
TYR 49.A OH    GLN 128.A OE1  no hydrogen  2.761  N/A
ARG 51.A N     VAL 85.A O     no hydrogen  2.666  N/A
ARG 51.A NH1   ARG 51.A O     no hydrogen  3.134  N/A
SER 52.A N     VAL 85.A O     no hydrogen  3.139  N/A
THR 54.A N     ARG 74.A O     no hydrogen  2.659  N/A
THR 54.A OG1   THR 55.A O     no hydrogen  3.294  N/A
THR 55.A OG1   SER 72.A O     no hydrogen  2.787  N/A
VAL 57.A N     THR 55.A OG1   no hydrogen  3.181  N/A
VAL 63.A N     TRP 43.A O     no hydrogen  3.144  N/A
THR 66.A N     ASN 37.A O     no hydrogen  2.682  N/A
THR 66.A OG1   ASN 65.A O     no hydrogen  2.501  N/A
LYS 67.A N     PRO 64.A O     no hydrogen  2.943  N/A
ALA 68.A N     ILE 7.A O      no hydrogen  2.679  N/A
LEU 69.A N     ILE 35.A O     no hydrogen  2.730  N/A
LEU 70.A N     THR 5.A O      no hydrogen  2.877  N/A
TYR 71.A N     VAL 33.A O     no hydrogen  2.763  N/A
GLY 73.A N     ILE 31.A O     no hydrogen  2.859  N/A
ARG 74.A N     THR 54.A O     no hydrogen  2.747  N/A
ARG 74.A NH2   THR 77.A OG1   no hydrogen  3.416  N/A
LYS 75.A N     ARG 29.A O     no hydrogen  2.907  N/A
LYS 75.A NZ    ASP 76.A O     no hydrogen  2.902  N/A
LYS 75.A NZ    VAL 80.A O     no hydrogen  2.817  N/A
VAL 80.A N     GLY 78.A O     no hydrogen  2.608  N/A
THR 82.A N     VAL 80.A O     no hydrogen  2.873  N/A
THR 82.A OG1   ASP 76.A OD2   no hydrogen  2.988  N/A
ALA 84.A N     VAL 104.A O    no hydrogen  2.824  N/A
VAL 85.A N     SER 52.A O     no hydrogen  2.927  N/A
ALA 86.A N     PHE 102.A O    no hydrogen  2.888  N/A
ALA 87.A N     TYR 49.A O     no hydrogen  2.996  N/A
PHE 88.A N     VAL 100.A O    no hydrogen  2.819  N/A
ALA 89.A N     ASN 47.A O     no hydrogen  3.042  N/A
TYR 90.A N     LEU 98.A O     no hydrogen  3.104  N/A
TYR 90.A OH    PRO 60.A O     no hydrogen  2.717  N/A
TYR 91.A N     THR 44.A O     no hydrogen  2.673  N/A
MET 92.A N     ASN 96.A O     no hydrogen  2.837  N/A
GLY 95.A N     MET 92.A O     no hydrogen  2.940  N/A
ASN 96.A ND2   SER 94.A OG    no hydrogen  3.397  N/A
THR 97.A N     TYR 120.A O    no hydrogen  2.735  N/A
THR 97.A OG1   GLY 122.A O    no hydrogen  2.984  N/A
LEU 98.A N     TYR 90.A O     no hydrogen  2.938  N/A
GLY 99.A N     LYS 118.A O    no hydrogen  2.562  N/A
VAL 100.A N    PHE 88.A O     no hydrogen  2.915  N/A
MET 101.A N    ASP 116.A O    no hydrogen  2.845  N/A
PHE 102.A N    ALA 86.A O     no hydrogen  2.991  N/A
SER 103.A N    TRP 114.A O    no hydrogen  2.683  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  2.828  N/A
TYR 108.A OH   ASN 113.A OD1  no hydrogen  2.575  N/A
ASN 109.A N    ASP 107.A OD1  no hydrogen  3.090  N/A
ASN 113.A ND2  THR 162.A O    no hydrogen  2.759  N/A
ASN 113.A ND2  ALA 164.A O    no hydrogen  3.320  N/A
TRP 114.A N    SER 103.A O    no hydrogen  3.066  N/A
TRP 115.A N    TYR 140.A O    no hydrogen  2.794  N/A
TRP 115.A NE1  ARG 141.A O    no hydrogen  3.254  N/A
ASP 116.A N    MET 101.A O    no hydrogen  3.067  N/A
VAL 117.A N    ASP 116.A OD1  no hydrogen  2.470  N/A
LYS 118.A N    GLY 99.A O     no hydrogen  2.766  N/A
LYS 118.A NZ   ASP 133.A OD1  no hydrogen  3.062  N/A
TYR 120.A N    THR 97.A O     no hydrogen  2.661  N/A
TYR 120.A OH   ASP 133.A OD1  no hydrogen  3.068  N/A
GLY 122.A N    ASN 96.A OD1   no hydrogen  3.315  N/A
ARG 124.A N    THR 97.A OG1   no hydrogen  2.784  N/A
ALA 126.A N    ASN 47.A OD1   no hydrogen  2.842  N/A
GLN 128.A NE2  GLN 128.A O    no hydrogen  3.150  N/A
MET 130.A N    ASP 127.A OD1  no hydrogen  2.636  N/A
TYR 131.A N    ASP 127.A O    no hydrogen  2.771  N/A
GLU 132.A N    GLN 128.A O    no hydrogen  3.086  N/A
ASP 133.A N    GLY 129.A O    no hydrogen  2.887  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.919  N/A
TYR 135.A N    TYR 131.A O    no hydrogen  2.798  N/A
TYR 136.A N    GLU 132.A O    no hydrogen  3.039  N/A
TYR 140.A N    TRP 115.A O    no hydrogen  2.683  N/A
GLY 142.A N    ASN 113.A O    no hydrogen  2.998  N/A
ASN 144.A N    MET 161.A O    no hydrogen  3.121  N/A
ASN 144.A ND2  SER 163.A OG   no hydrogen  2.966  N/A
GLY 145.A N    ASP 143.A OD1  no hydrogen  2.748  N/A
HIS 147.A N    GLY 159.A O    no hydrogen  2.702  N/A
HIS 147.A NE2  ASP 143.A OD1  no hydrogen  2.908  N/A
LYS 149.A N    MET 157.A O    no hydrogen  2.975  N/A
LYS 149.A NZ   ASP 116.A OD1  no hydrogen  2.738  N/A
LYS 149.A NZ   VAL 117.A O    no hydrogen  3.158  N/A
GLY 152.A N    ASN 150.A OD1  no hydrogen  2.756  N/A
ARG 156.A NE   GLU 148.A OE2  no hydrogen  2.905  N/A
MET 157.A N    LYS 149.A O    no hydrogen  2.833  N/A
LYS 158.A N    LYS 172.A O    no hydrogen  3.107  N/A
GLY 159.A N    HIS 147.A O    no hydrogen  2.617  N/A
ILE 160.A N    GLN 170.A O    no hydrogen  2.907  N/A
THR 162.A N    LYS 168.A O    no hydrogen  3.088  N/A
SER 163.A N    ASN 144.A OD1  no hydrogen  2.910  N/A
SER 163.A OG   SER 163.A O    no hydrogen  2.359  N/A
ALA 167.A N    LYS 30.A O     no hydrogen  2.795  N/A
LYS 168.A N    THR 162.A OG1  no hydrogen  2.967  N/A
LYS 168.A NZ   ASP 18.A OD1   no hydrogen  2.663  N/A
MET 169.A N    ALA 32.A O     no hydrogen  2.811  N/A
GLN 170.A N    ILE 160.A O    no hydrogen  2.913  N/A
ILE 171.A N    GLY 34.A O     no hydrogen  2.845  N/A
LYS 172.A N    LYS 158.A O    no hydrogen  2.776  N/A
ILE 173.A N    ASP 36.A O     no hydrogen  3.007  N/A
SER 174.A N    ARG 156.A O    no hydrogen  3.379  N/A