Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p2v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.961  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.571  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  2.855  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.879  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.864  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.041  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.909  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.929  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.884  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.961  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.426  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.924  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.140  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.070  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.651  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.970  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.509  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.091  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.918  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.724  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.961  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  2.887  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.777  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.983  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  2.681  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.833  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.776  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.853  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.807  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.454  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.430  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.023  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.815  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.932  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.754  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.884  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.662  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.700  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.381  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.878  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.027  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.066  N/A
THR 74.A N     GLN 70.A O     no hydrogen  3.238  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.451  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.850  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.817  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.182  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.042  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.810  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.973  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.872  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.005  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.936  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.111  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.958  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.106  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.903  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.638  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.360  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.057  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.063  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.956  N/A
HIS 94.A ND1   GLU 91.A O     no hydrogen  2.915  N/A
GLN 95.A N     ASP 92.A O     no hydrogen  2.875  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.402  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.054  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.835  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  2.968  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.975  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.988  N/A
LYS 101.A NZ   ASP 107.A O    no hydrogen  3.508  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.972  N/A
ARG 102.A NH2  GLN 99.A OE1   no hydrogen  2.956  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.011  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.115  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.262  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.257  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.152  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.920  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.791  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.061  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.862  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.911  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.943  N/A
CYS 118.A N    THR 144.A O    no hydrogen  2.798  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.285  N/A
CYS 118.A SG   GLN 150.A OE1  no hydrogen  3.289  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.159  N/A
ARG 123.A N    ALA 121.A O    no hydrogen  2.882  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  3.009  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.918  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  2.793  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.113  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.899  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  3.452  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.106  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.086  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  3.138  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.372  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.992  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.832  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.974  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.838  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.018  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.150  N/A
SER 136.A N    LEU 133.A O    no hydrogen  2.891  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.842  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.130  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  2.855  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.249  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.051  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.630  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.952  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.815  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.802  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.059  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.645  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  3.233  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.170  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.715  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.699  N/A
ARG 149.A NH1  GLN 22.A OE1   no hydrogen  2.864  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.413  N/A
GLN 150.A NE2  GLU 143.A O    no hydrogen  3.440  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.370  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.727  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.326  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.829  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.960  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.741  N/A
THR 158.A OG1  ASP 154.A OD1  no hydrogen  3.445  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.120  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.031  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.922  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  2.877  N/A
ARG 161.A NH2  ASP 47.A OD1   no hydrogen  3.175  N/A
ARG 161.A NH2  ASP 47.A OD2   no hydrogen  3.467  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.776  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.957  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.157  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.235  N/A
ARG 164.A NE   GLU 49.A OE1   no hydrogen  3.202  N/A
ARG 164.A NH1  ASP 47.A OD2   no hydrogen  2.882  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  2.871  N/A
ARG 164.A NH2  GLU 49.A OE1   no hydrogen  2.725  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.282  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  3.333  N/A