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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 122.A O    no hydrogen  2.746  N/A
GLY 1.A N      THR 122.A OG1  no hydrogen  3.250  N/A
GLY 1.A N      GLY 124.A O    no hydrogen  2.592  N/A
PHE 3.A N      TYR 120.A O    no hydrogen  2.955  N/A
ASN 4.A ND2    SER 117.A OG   no hydrogen  2.678  N/A
ASN 4.A ND2    ASN 118.A O    no hydrogen  3.167  N/A
TYR 5.A N      ASN 118.A O    no hydrogen  2.912  N/A
THR 7.A N      ILE 116.A O    no hydrogen  2.829  N/A
THR 9.A N      LEU 114.A O    no hydrogen  3.106  N/A
THR 9.A OG1    GLU 141.A OE1  no hydrogen  2.621  N/A
SER 11.A N     SER 112.A O    no hydrogen  3.015  N/A
SER 11.A OG    GLU 148.A OE2  no hydrogen  2.528  N/A
VAL 12.A N     GLU 148.A OE2  no hydrogen  3.021  N/A
ILE 13.A N     SER 11.A OG    no hydrogen  3.118  N/A
ARG 17.A NE    ALA 157.A O    no hydrogen  3.067  N/A
ARG 17.A NH2   LEU 151.A O    no hydrogen  3.039  N/A
ARG 17.A NH2   ALA 157.A O    no hydrogen  2.965  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.959  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.874  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.345  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.220  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.807  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  3.035  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.036  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.865  N/A
THR 28.A N     ASP 25.A O     no hydrogen  3.228  N/A
THR 28.A OG1   ASP 25.A O     no hydrogen  3.182  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  3.140  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  2.973  N/A
GLN 32.A N     LEU 29.A O     no hydrogen  2.928  N/A
GLN 32.A NE2   THR 28.A O     no hydrogen  2.944  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.864  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  2.834  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.901  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.998  N/A
SER 39.A N     SER 57.A O     no hydrogen  2.912  N/A
SER 40.A N     SER 57.A O     no hydrogen  3.414  N/A
GLU 42.A N     LYS 55.A O     no hydrogen  2.805  N/A
ASN 43.A ND2   GLY 46.A O     no hydrogen  2.672  N/A
ILE 44.A N     ILE 53.A O     no hydrogen  2.747  N/A
SER 45.A N     ILE 53.A O     no hydrogen  3.175  N/A
GLY 48.A N     THR 52.A OG1   no hydrogen  2.823  N/A
GLY 51.A N     VAL 71.A O     no hydrogen  2.764  N/A
THR 52.A N     GLY 49.A O     no hydrogen  3.051  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  2.697  N/A
ILE 53.A N     SER 45.A O     no hydrogen  3.027  N/A
LYS 54.A N     ASP 69.A O     no hydrogen  2.882  N/A
LYS 54.A NZ    ASP 27.A OD1   no hydrogen  2.836  N/A
LYS 54.A NZ    ASP 27.A OD2   no hydrogen  2.726  N/A
LYS 55.A N     GLU 42.A O     no hydrogen  2.703  N/A
ILE 56.A N     VAL 67.A O     no hydrogen  2.908  N/A
SER 57.A N     SER 40.A O     no hydrogen  2.891  N/A
PHE 58.A N     LYS 65.A O     no hydrogen  3.098  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.454  N/A
TYR 66.A OH    GLU 87.A OE2   no hydrogen  2.717  N/A
VAL 67.A N     ILE 56.A O     no hydrogen  3.001  N/A
LYS 68.A N     GLU 87.A O     no hydrogen  2.893  N/A
LYS 68.A NZ    GLU 87.A OE1   no hydrogen  3.293  N/A
LYS 68.A NZ    GLU 87.A OE2   no hydrogen  3.035  N/A
ASP 69.A N     LYS 54.A O     no hydrogen  2.959  N/A
ARG 70.A N     SER 84.A O     no hydrogen  2.770  N/A
ARG 70.A NH1   ASP 72.A OD1   no hydrogen  2.822  N/A
VAL 71.A N     THR 52.A O     no hydrogen  2.844  N/A
ASP 72.A N     ASN 82.A O     no hydrogen  2.736  N/A
GLU 73.A N     ASN 82.A O     no hydrogen  3.128  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  2.862  N/A
ASN 78.A N     ASP 75.A OD1   no hydrogen  2.885  N/A
ASN 78.A ND2   ASP 75.A OD2   no hydrogen  2.782  N/A
LYS 80.A N     ASP 75.A O     no hydrogen  3.028  N/A
LYS 80.A NZ    ASN 82.A OD1   no hydrogen  3.030  N/A
TYR 81.A N     ILE 102.A O    no hydrogen  2.805  N/A
ASN 82.A N     GLU 73.A O     no hydrogen  2.878  N/A
ASN 82.A ND2   GLU 101.A OE1  no hydrogen  3.160  N/A
TYR 83.A N     ASN 100.A O    no hydrogen  3.055  N/A
SER 84.A N     ARG 70.A O     no hydrogen  2.858  N/A
SER 84.A OG    ASP 72.A OD2   no hydrogen  2.620  N/A
VAL 85.A N     ILE 98.A O     no hydrogen  2.802  N/A
ILE 86.A N     LYS 68.A O     no hydrogen  2.930  N/A
ILE 91.A N     GLY 88.A O     no hydrogen  3.009  N/A
GLY 92.A N     LEU 95.A O     no hydrogen  3.014  N/A
THR 94.A OG1   ASP 93.A OD2   no hydrogen  3.125  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  2.923  N/A
GLU 96.A N     HIS 121.A O    no hydrogen  2.885  N/A
ILE 98.A N     VAL 85.A O     no hydrogen  3.154  N/A
SER 99.A N     LYS 119.A O    no hydrogen  2.872  N/A
ASN 100.A N    TYR 83.A O     no hydrogen  2.798  N/A
GLU 101.A N    SER 117.A O    no hydrogen  2.941  N/A
ILE 102.A N    TYR 81.A O     no hydrogen  2.772  N/A
LYS 103.A N    LYS 115.A O    no hydrogen  2.945  N/A
ILE 104.A N    PHE 79.A O     no hydrogen  3.020  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  2.757  N/A
THR 107.A N    GLY 111.A O    no hydrogen  3.068  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.384  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.199  N/A
GLY 111.A N    ASP 109.A OD1  no hydrogen  3.050  N/A
SER 112.A N    SER 11.A O     no hydrogen  3.040  N/A
SER 112.A OG   ILE 13.A O     no hydrogen  2.936  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.650  N/A
LEU 114.A N    THR 9.A O      no hydrogen  2.873  N/A
LYS 115.A N    LYS 103.A O    no hydrogen  2.785  N/A
ILE 116.A N    THR 7.A O      no hydrogen  2.824  N/A
SER 117.A N    GLU 101.A O    no hydrogen  2.998  N/A
ASN 118.A N    TYR 5.A O      no hydrogen  2.932  N/A
LYS 119.A N    SER 99.A O     no hydrogen  2.728  N/A
TYR 120.A N    PHE 3.A O      no hydrogen  2.768  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  3.036  N/A
HIS 121.A ND1  GLU 96.A OE1   no hydrogen  2.527  N/A
THR 122.A N    GLY 1.A O      no hydrogen  2.812  N/A
THR 122.A OG1  GLY 1.A O      no hydrogen  3.368  N/A
THR 122.A OG1  HIS 126.A O    no hydrogen  2.689  N/A
LYS 123.A N    THR 94.A O     no hydrogen  2.917  N/A
HIS 126.A N    LYS 123.A O    no hydrogen  2.971  N/A
GLN 132.A NE2  TYR 120.A OH   no hydrogen  3.367  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.850  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.721  N/A
SER 136.A N    GLN 132.A O    no hydrogen  3.236  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.225  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.978  N/A
MET 139.A N    ALA 135.A O    no hydrogen  3.049  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.159  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.970  N/A
THR 142.A N    GLU 138.A O    no hydrogen  2.789  N/A
THR 142.A OG1  GLU 138.A O    no hydrogen  2.897  N/A
LEU 143.A N    MET 139.A O    no hydrogen  2.835  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  3.024  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.974  N/A
ARG 145.A NE   GLU 148.A OE1  no hydrogen  3.467  N/A
ARG 145.A NH1  GLU 141.A OE2  no hydrogen  2.647  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.175  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.019  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.812  N/A
SER 149.A N    ARG 145.A O    no hydrogen  2.863  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  3.012  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.986  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  3.179  N/A
ALA 153.A N    SER 149.A O    no hydrogen  3.140  N/A
ALA 153.A N    TYR 150.A O    no hydrogen  3.243  N/A
HIS 154.A N    LEU 151.A O    no hydrogen  3.232  N/A
HIS 154.A ND1  TYR 150.A O    no hydrogen  2.787  N/A
ALA 157.A N    HIS 154.A O    no hydrogen  3.041  N/A
TYR 158.A OH   ASP 25.A OD2   no hydrogen  2.569  N/A
ASN 159.A ND2  SER 155.A O    no hydrogen  2.425  N/A