Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 121.A O    no hydrogen  3.356  N/A
GLY 1.A N      THR 121.A OG1  no hydrogen  2.775  N/A
GLY 1.A N      GLY 123.A O    no hydrogen  2.601  N/A
PHE 3.A N      PHE 119.A O    no hydrogen  2.849  N/A
PHE 5.A N      LEU 117.A O    no hydrogen  2.908  N/A
ASP 7.A N      VAL 115.A O    no hydrogen  2.694  N/A
THR 9.A N      SER 113.A O    no hydrogen  3.185  N/A
SER 11.A N     SER 111.A O    no hydrogen  2.811  N/A
SER 11.A OG    GLU 147.A OE1  no hydrogen  2.795  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  2.959  N/A
LYS 17.A NZ    TYR 157.A O    no hydrogen  3.285  N/A
LYS 17.A NZ    TYR 157.A OXT  no hydrogen  3.489  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.887  N/A
TYR 19.A N     PRO 15.A O     no hydrogen  2.843  N/A
TYR 19.A OH    GLY 79.A O     no hydrogen  2.807  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.073  N/A
LYS 20.A NZ    ASP 25.A OD1   no hydrogen  2.896  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.994  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.770  N/A
THR 23.A N     TYR 19.A O     no hydrogen  2.908  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.832  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.681  N/A
LYS 24.A NZ    GLU 75.A OE2   no hydrogen  3.198  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  3.154  N/A
SER 26.A N     ALA 21.A O     no hydrogen  2.811  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  2.775  N/A
THR 28.A OG1   ASP 25.A O     no hydrogen  2.825  N/A
ILE 29.A N     SER 26.A O     no hydrogen  3.292  N/A
LYS 32.A N     ILE 29.A O     no hydrogen  2.638  N/A
LYS 32.A NZ    TYR 149.A OH   no hydrogen  2.731  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.753  N/A
SER 39.A N     THR 56.A O     no hydrogen  3.292  N/A
SER 39.A OG    GLN 38.A OE1   no hydrogen  2.784  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  2.812  N/A
GLU 44.A N     ILE 52.A O     no hydrogen  3.205  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.812  N/A
GLY 48.A N     ASN 46.A OD1   no hydrogen  3.361  N/A
GLY 50.A N     VAL 70.A O     no hydrogen  2.907  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.078  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.713  N/A
ILE 52.A N     GLU 44.A O     no hydrogen  2.686  N/A
LYS 53.A N     GLN 68.A O     no hydrogen  2.942  N/A
LYS 53.A NZ    ASP 27.A OD1   no hydrogen  2.705  N/A
LYS 53.A NZ    ASP 27.A OD2   no hydrogen  3.321  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.752  N/A
ILE 55.A N     VAL 66.A O     no hydrogen  2.873  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.913  N/A
ALA 57.A N     SER 64.A O     no hydrogen  2.930  N/A
ASN 58.A N     PRO 36.A O     no hydrogen  2.805  N/A
GLU 59.A N     LYS 62.A O     no hydrogen  3.055  N/A
THR 63.A OG1   ALA 57.A O     no hydrogen  3.015  N/A
THR 63.A OG1   ASN 58.A OD1   no hydrogen  3.019  N/A
SER 64.A N     ALA 57.A O     no hydrogen  3.006  N/A
PHE 65.A N     THR 88.A OG1   no hydrogen  2.912  N/A
VAL 66.A N     ILE 55.A O     no hydrogen  3.096  N/A
LEU 67.A N     GLY 86.A O     no hydrogen  3.023  N/A
GLN 68.A N     LYS 53.A O     no hydrogen  2.671  N/A
LYS 69.A N     SER 83.A O     no hydrogen  2.760  N/A
VAL 70.A N     THR 51.A O     no hydrogen  3.099  N/A
ASP 71.A N     ASP 81.A O     no hydrogen  2.706  N/A
ALA 72.A N     ASP 81.A O     no hydrogen  2.941  N/A
ASP 74.A N     GLY 79.A O     no hydrogen  2.897  N/A
ASN 77.A N     ASP 74.A OD2   no hydrogen  3.068  N/A
LEU 78.A N     GLU 75.A O     no hydrogen  2.762  N/A
GLY 79.A N     ASP 74.A O     no hydrogen  2.687  N/A
TYR 80.A N     THR 101.A O    no hydrogen  3.025  N/A
ASP 81.A N     ALA 72.A O     no hydrogen  2.717  N/A
TYR 82.A N     PHE 99.A O     no hydrogen  3.124  N/A
SER 83.A N     LYS 69.A O     no hydrogen  2.822  N/A
SER 83.A OG    ASP 71.A OD1   no hydrogen  3.344  N/A
SER 83.A OG    ASP 71.A OD2   no hydrogen  2.557  N/A
ILE 84.A N     LEU 97.A O     no hydrogen  2.905  N/A
VAL 85.A N     LEU 67.A O     no hydrogen  2.981  N/A
GLY 89.A N     PHE 65.A O     no hydrogen  2.543  N/A
LEU 90.A N     GLY 87.A O     no hydrogen  2.815  N/A
LEU 94.A N     PRO 91.A O     no hydrogen  2.916  N/A
GLU 95.A N     HIS 120.A O    no hydrogen  2.721  N/A
LYS 96.A N     HIS 120.A O    no hydrogen  3.408  N/A
LEU 97.A N     ILE 84.A O     no hydrogen  3.106  N/A
SER 98.A N     LYS 118.A O    no hydrogen  3.254  N/A
PHE 99.A N     TYR 82.A O     no hydrogen  2.731  N/A
GLU 100.A N    THR 116.A O    no hydrogen  3.122  N/A
THR 101.A N    TYR 80.A O     no hydrogen  3.011  N/A
THR 101.A N    ASP 81.A OD1   no hydrogen  3.210  N/A
THR 101.A OG1  TYR 80.A O     no hydrogen  2.592  N/A
LYS 102.A N    LYS 114.A O    no hydrogen  2.943  N/A
VAL 103.A N    LEU 78.A O     no hydrogen  3.221  N/A
VAL 104.A N    ILE 112.A O    no hydrogen  2.942  N/A
GLY 106.A N    GLY 110.A O    no hydrogen  2.733  N/A
SER 111.A N    SER 11.A O     no hydrogen  2.672  N/A
SER 111.A OG   VAL 13.A O     no hydrogen  2.710  N/A
ILE 112.A N    VAL 104.A O    no hydrogen  2.763  N/A
SER 113.A N    THR 9.A O      no hydrogen  2.770  N/A
LYS 114.A N    LYS 102.A O    no hydrogen  2.802  N/A
VAL 115.A N    ASP 7.A O      no hydrogen  2.794  N/A
THR 116.A N    GLU 100.A O    no hydrogen  2.974  N/A
LEU 117.A N    PHE 5.A O      no hydrogen  2.749  N/A
LYS 118.A N    SER 98.A O     no hydrogen  3.016  N/A
PHE 119.A N    PHE 3.A O      no hydrogen  2.654  N/A
HIS 120.A N    LYS 96.A O     no hydrogen  3.000  N/A
HIS 120.A ND1  LYS 118.A O    no hydrogen  3.155  N/A
THR 121.A N    GLY 1.A O      no hydrogen  2.943  N/A
THR 121.A OG1  GLY 1.A O      no hydrogen  3.310  N/A
THR 121.A OG1  ALA 125.A O    no hydrogen  2.675  N/A
LYS 122.A N    SER 93.A O     no hydrogen  3.263  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.033  N/A
ALA 130.A N    SER 128.A OG   no hydrogen  3.105  N/A
ARG 132.A N    SER 128.A O    no hydrogen  3.011  N/A
ARG 132.A NH2  ASP 133.A OD1  no hydrogen  3.441  N/A
ARG 132.A NH2  ASP 133.A OD2  no hydrogen  3.328  N/A
ASP 133.A N    ASP 129.A O    no hydrogen  2.886  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  2.691  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.189  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  3.126  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.870  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.240  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.241  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.135  N/A
GLY 141.A N    ALA 137.A O    no hydrogen  3.047  N/A
PHE 142.A N    LYS 138.A O    no hydrogen  3.040  N/A
PHE 143.A N    GLY 139.A O    no hydrogen  2.865  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  2.914  N/A
LYS 144.A NZ   GLU 147.A OE2  no hydrogen  3.549  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.956  N/A
ILE 146.A N    PHE 142.A O    no hydrogen  2.984  N/A
GLU 147.A N    PHE 143.A O    no hydrogen  2.914  N/A
GLY 148.A N    LYS 144.A O    no hydrogen  2.857  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  3.283  N/A
TYR 149.A OH   GLU 156.A OE1  no hydrogen  2.694  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  3.056  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.774  N/A
ALA 152.A N    GLY 148.A O    no hydrogen  3.077  N/A
ALA 152.A N    TYR 149.A O    no hydrogen  3.121  N/A
ASN 153.A N    VAL 150.A O    no hydrogen  3.136  N/A
ASN 153.A ND2  TYR 149.A O    no hydrogen  3.015  N/A
GLU 156.A N    ASN 153.A O    no hydrogen  2.912  N/A
TYR 157.A N    PRO 154.A O    no hydrogen  2.839  N/A
TYR 157.A OH   ASP 25.A OD1   no hydrogen  2.631  N/A