Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w5p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ALA 139.A O    no hydrogen  2.373  N/A
THR 4.A N      TYR 137.A O    no hydrogen  2.812  N/A
SER 6.A N      GLY 135.A O    no hydrogen  2.885  N/A
THR 9.A OG1    THR 134.A OG1  no hydrogen  2.789  N/A
GLY 10.A N     LEU 133.A O    no hydrogen  2.855  N/A
THR 12.A N     LEU 131.A O    no hydrogen  2.794  N/A
LEU 14.A N     TYR 129.A O    no hydrogen  2.821  N/A
THR 15.A N     VAL 29.A O     no hydrogen  2.911  N/A
THR 15.A OG1   ASN 128.A OD1  no hydrogen  2.438  N/A
VAL 16.A N     GLY 127.A O    no hydrogen  2.901  N/A
THR 17.A N     LYS 31.A O     no hydrogen  2.975  N/A
THR 17.A OG1   GLU 18.A O     no hydrogen  2.814  N/A
GLN 21.A NE2   THR 17.A OG1   no hydrogen  3.078  N/A
ARG 23.A NE    GLN 21.A OE1   no hydrogen  2.773  N/A
ARG 23.A NH1   THR 28.A O     no hydrogen  3.154  N/A
ARG 23.A NH2   GLN 21.A OE1   no hydrogen  2.988  N/A
ARG 23.A NH2   ALA 30.A O     no hydrogen  3.526  N/A
LYS 31.A N     THR 15.A O     no hydrogen  2.919  N/A
THR 32.A N     GLN 35.A OE1   no hydrogen  2.749  N/A
ARG 33.A N     THR 17.A O     no hydrogen  2.899  N/A
GLN 35.A N     THR 32.A O     no hydrogen  3.008  N/A
LEU 36.A N     ARG 33.A O     no hydrogen  3.089  N/A
ALA 39.A N     VAL 117.A O    no hydrogen  2.819  N/A
ALA 40.A N     THR 37.A O     no hydrogen  3.007  N/A
ILE 42.A N     ILE 115.A O    no hydrogen  2.651  N/A
GLY 43.A N     ILE 115.A O    no hydrogen  3.434  N/A
VAL 45.A N     ILE 113.A O    no hydrogen  2.765  N/A
VAL 47.A N     GLY 111.A O    no hydrogen  3.011  N/A
GLN 48.A NE2   ALA 49.A O     no hydrogen  3.010  N/A
ALA 49.A N     TRP 109.A O    no hydrogen  3.076  N/A
CYS 52.A N     SER 108.A OG   no hydrogen  2.972  N/A
CYS 52.A SG    LEU 50.A O     no hydrogen  3.606  N/A
ARG 55.A N     CYS 52.A O     no hydrogen  3.059  N/A
GLN 56.A NE2   LYS 103.A O    no hydrogen  2.690  N/A
ALA 58.A N     GLY 136.A O    no hydrogen  2.812  N/A
LEU 59.A N     PHE 101.A O    no hydrogen  2.853  N/A
LYS 60.A N     THR 134.A O    no hydrogen  2.829  N/A
LYS 60.A NZ    ALA 61.A O     no hydrogen  3.461  N/A
ALA 61.A N     GLY 99.A O     no hydrogen  2.849  N/A
ASP 62.A N     THR 132.A O    no hydrogen  2.995  N/A
ASN 65.A N     ASP 62.A O     no hydrogen  2.874  N/A
ASN 65.A ND2   PHE 72.A O     no hydrogen  3.109  N/A
ASN 65.A ND2   THR 130.A O    no hydrogen  2.883  N/A
GLU 67.A N     LYS 70.A O     no hydrogen  3.004  N/A
GLN 68.A NE2   LYS 70.A O     no hydrogen  3.697  N/A
LYS 70.A NZ    ASP 118.A OD2  no hydrogen  2.672  N/A
PHE 72.A N     ASN 65.A O     no hydrogen  2.949  N/A
LEU 73.A N     LEU 82.A O     no hydrogen  2.955  N/A
ILE 74.A N     THR 130.A O    no hydrogen  2.916  N/A
SER 75.A N     ASP 80.A O     no hydrogen  2.816  N/A
ASP 76.A N     ASN 128.A O    no hydrogen  2.962  N/A
ASN 77.A N     SER 75.A OG    no hydrogen  3.115  N/A
ASN 77.A ND2   ASP 80.A OD2   no hydrogen  2.825  N/A
ASN 78.A N     SER 75.A O     no hydrogen  2.870  N/A
ARG 79.A N     ASN 77.A OD1   no hydrogen  2.551  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.039  N/A
LYS 81.A NZ    GLU 67.A OE2   no hydrogen  3.451  N/A
LEU 82.A N     LEU 73.A O     no hydrogen  2.969  N/A
TYR 83.A N     GLN 121.A OE1  no hydrogen  2.859  N/A
TYR 83.A OH    GLU 67.A OE1   no hydrogen  3.209  N/A
TYR 83.A OH    GLU 67.A OE2   no hydrogen  3.121  N/A
VAL 84.A N     PHE 71.A O     no hydrogen  3.053  N/A
ASN 85.A N     TYR 116.A O    no hydrogen  2.799  N/A
ARG 87.A N     GLY 114.A O    no hydrogen  3.054  N/A
THR 89.A N     ILE 112.A O    no hydrogen  2.881  N/A
ASN 91.A N     PRO 88.A O     no hydrogen  3.074  N/A
SER 92.A N     ASP 90.A OD2   no hydrogen  3.014  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.305  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  2.627  N/A
TRP 94.A NE1   SER 92.A OG    no hydrogen  3.017  N/A
THR 95.A N     TYR 102.A O    no hydrogen  2.762  N/A
THR 95.A OG1   ASN 104.A OD1  no hydrogen  2.546  N/A
ASP 97.A N     VAL 100.A O    no hydrogen  2.673  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  3.003  N/A
PHE 101.A N    LEU 59.A O     no hydrogen  2.909  N/A
TYR 102.A N    THR 95.A O     no hydrogen  2.879  N/A
LYS 103.A N    VAL 57.A O     no hydrogen  2.877  N/A
ASN 104.A N    ALA 93.A O     no hydrogen  2.852  N/A
GLY 107.A N    ARG 55.A O     no hydrogen  3.014  N/A
SER 108.A OG   ASP 53.A OD2   no hydrogen  2.871  N/A
TRP 109.A N    GLY 107.A O    no hydrogen  2.907  N/A
TRP 109.A NE1  ASP 90.A OD1   no hydrogen  2.763  N/A
GLY 111.A N    VAL 47.A O     no hydrogen  2.966  N/A
ILE 113.A N    VAL 45.A O     no hydrogen  2.787  N/A
GLY 114.A N    ARG 87.A O     no hydrogen  2.881  N/A
ILE 115.A N    GLY 43.A O     no hydrogen  2.847  N/A
TYR 116.A N    ASN 85.A O     no hydrogen  2.913  N/A
VAL 117.A N    ALA 40.A O     no hydrogen  2.832  N/A
ASP 118.A N    TYR 83.A O     no hydrogen  2.940  N/A
GLY 119.A N    ASP 38.A OD1   no hydrogen  2.702  N/A
GLN 120.A NE2  THR 122.A OG1  no hydrogen  2.894  N/A
GLN 121.A N    LEU 36.A O     no hydrogen  2.900  N/A
GLN 121.A NE2  TYR 83.A O     no hydrogen  2.971  N/A
GLN 121.A NE2  GLY 119.A O    no hydrogen  2.970  N/A
THR 124.A N    GLN 121.A O    no hydrogen  3.146  N/A
THR 124.A OG1  GLN 121.A O    no hydrogen  2.638  N/A
GLY 127.A N    VAL 16.A O     no hydrogen  3.043  N/A
TYR 129.A N    LEU 14.A O     no hydrogen  2.775  N/A
TYR 129.A OH   PRO 125.A O    no hydrogen  2.516  N/A
THR 130.A N    ILE 74.A O     no hydrogen  2.928  N/A
LEU 131.A N    THR 12.A O     no hydrogen  2.958  N/A
THR 132.A N    ASN 65.A OD1   no hydrogen  3.005  N/A
LEU 133.A N    GLY 10.A O     no hydrogen  2.988  N/A
THR 134.A N    LYS 60.A O     no hydrogen  2.844  N/A
THR 134.A OG1  THR 9.A OG1    no hydrogen  2.789  N/A
GLY 135.A N    THR 8.A O      no hydrogen  2.966  N/A
GLY 136.A N    ALA 58.A O     no hydrogen  2.927  N/A
TYR 137.A N    THR 4.A O      no hydrogen  3.028  N/A
TRP 138.A N    GLN 56.A O     no hydrogen  2.891  N/A
ALA 139.A N    SER 2.A O      no hydrogen  3.109  N/A