Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     ASP 1.A O      no hydrogen  2.889  N/A
ARG 6.A N     GLU 2.A O      no hydrogen  2.927  N/A
LEU 7.A N     LEU 3.A O      no hydrogen  3.066  N/A
ARG 8.A N     LEU 4.A O      no hydrogen  2.988  N/A
ARG 8.A NH2   ASN 5.A OD1    no hydrogen  2.976  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  3.056  N/A
THR 10.A N    ARG 6.A O      no hydrogen  2.901  N/A
THR 10.A OG1  ARG 6.A O      no hydrogen  2.861  N/A
TRP 11.A N    LEU 7.A O      no hydrogen  2.965  N/A
HIS 12.A N    ARG 8.A O      no hydrogen  2.997  N/A
HIS 12.A NE2  ILE 22.A O     no hydrogen  2.784  N/A
SER 13.A N    GLN 9.A O      no hydrogen  2.987  N/A
SER 13.A OG   GLN 9.A O      no hydrogen  2.666  N/A
SER 13.A OG   THR 10.A O     no hydrogen  3.095  N/A
THR 14.A N    THR 10.A O     no hydrogen  3.083  N/A
THR 14.A N    TRP 11.A O     no hydrogen  3.275  N/A
THR 14.A OG1  THR 10.A O     no hydrogen  2.755  N/A
ILE 15.A N    TRP 11.A O     no hydrogen  2.759  N/A
SER 18.A N    ILE 15.A O     no hydrogen  2.799  N/A
SER 18.A OG   ILE 15.A O     no hydrogen  2.805  N/A
GLU 19.A N    PRO 16.A O     no hydrogen  3.113  N/A
PHE 20.A N    PRO 16.A O     no hydrogen  3.036  N/A
ILE 22.A N    SER 18.A O     no hydrogen  3.130  N/A
ALA 23.A N    SER 35.A O     no hydrogen  2.960  N/A
LEU 25.A N    SER 33.A O     no hydrogen  2.608  N/A
SER 26.A N    SER 33.A O     no hydrogen  3.189  N/A
THR 28.A N    GLU 31.A O     no hydrogen  3.160  N/A
GLU 31.A N    THR 28.A O     no hydrogen  3.065  N/A
LEU 32.A N    VAL 96.A O     no hydrogen  2.924  N/A
SER 33.A N    SER 26.A O     no hydrogen  2.812  N/A
VAL 34.A N    VAL 94.A O     no hydrogen  2.836  N/A
SER 35.A N    ALA 23.A O     no hydrogen  2.973  N/A
SER 35.A OG   ALA 36.A O     no hydrogen  3.569  N/A
SER 35.A OG   PRO 92.A O     no hydrogen  2.613  N/A
ASN 41.A N    LEU 38.A O     no hydrogen  2.707  N/A
ASN 41.A ND2  PRO 37.A O     no hydrogen  2.784  N/A
ASN 43.A ND2  THR 47.A OG1   no hydrogen  2.732  N/A
HIS 46.A N    ASN 43.A O     no hydrogen  2.995  N/A
THR 47.A N    ASN 43.A OD1   no hydrogen  2.994  N/A
SER 51.A OG   ASN 41.A OD1   no hydrogen  2.744  N/A
ILE 52.A N    PHE 48.A O     no hydrogen  2.952  N/A
TYR 53.A N    ALA 49.A O     no hydrogen  3.065  N/A
THR 54.A N    GLY 50.A O     no hydrogen  2.929  N/A
THR 54.A OG1  GLY 50.A O     no hydrogen  2.907  N/A
ILE 55.A N    SER 51.A O     no hydrogen  2.832  N/A
THR 56.A OG1  TYR 53.A O     no hydrogen  3.026  N/A
LEU 57.A N    THR 54.A O     no hydrogen  2.999  N/A
THR 58.A N    ILE 55.A O     no hydrogen  2.951  N/A
THR 58.A OG1  ILE 55.A O     no hydrogen  2.834  N/A
TRP 60.A N    THR 56.A O     no hydrogen  2.932  N/A
GLY 61.A N    LEU 57.A O     no hydrogen  2.732  N/A
TRP 63.A N    TRP 60.A O     no hydrogen  2.969  N/A
LEU 64.A N    GLY 61.A O     no hydrogen  2.865  N/A
GLN 66.A N    VAL 62.A O     no hydrogen  2.864  N/A
GLN 66.A NE2  GLY 73.A O     no hydrogen  3.244  N/A
GLN 66.A NE2  SER 136.A OG   no hydrogen  2.970  N/A
GLN 67.A N    TRP 63.A O     no hydrogen  3.001  N/A
LEU 68.A N    LEU 64.A O     no hydrogen  2.956  N/A
LEU 69.A N    GLN 65.A O     no hydrogen  3.035  N/A
LEU 69.A N    GLN 66.A O     no hydrogen  3.140  N/A
ASN 70.A N    GLN 67.A O     no hydrogen  3.064  N/A
VAL 71.A N    GLN 66.A O     no hydrogen  2.992  N/A
ASP 74.A N    VAL 137.A O    no hydrogen  2.838  N/A
VAL 76.A N    VAL 135.A O    no hydrogen  2.937  N/A
ALA 78.A N    LEU 133.A O    no hydrogen  2.831  N/A
HIS 81.A N    ASP 131.A O    no hydrogen  2.874  N/A
ARG 83.A N    GLN 129.A O    no hydrogen  2.821  N/A
TYR 84.A OH   ALA 49.A O     no hydrogen  2.768  N/A
LEU 85.A N    CYS 127.A O    no hydrogen  2.778  N/A
ALA 86.A N    CYS 127.A O    no hydrogen  3.134  N/A
GLU 93.A N    PHE 121.A O    no hydrogen  2.855  N/A
VAL 94.A N    VAL 34.A O     no hydrogen  2.824  N/A
LYS 95.A N    GLN 119.A O    no hydrogen  2.791  N/A
VAL 96.A N    LEU 32.A O     no hydrogen  3.072  N/A
ARG 97.A NH1  ASP 29.A O     no hydrogen  2.937  N/A
TRP 98.A NE1  THR 101.A O    no hydrogen  2.933  N/A
THR 101.A N   PRO 99.A O     no hydrogen  2.752  N/A
SER 104.A N   ASN 102.A OD1  no hydrogen  3.005  N/A
SER 104.A OG  ASN 102.A OD1  no hydrogen  2.707  N/A
LEU 106.A N   LEU 103.A O    no hydrogen  2.992  N/A
GLN 107.A N   SER 104.A O    no hydrogen  2.741  N/A
ARG 108.A N   PRO 105.A O    no hydrogen  2.951  N/A
GLY 109.A N   LEU 106.A O    no hydrogen  3.161  N/A
ARG 110.A N   PRO 105.A O    no hydrogen  2.782  N/A
ALA 112.A N   SER 136.A O    no hydrogen  2.882  N/A
VAL 114.A N   TYR 134.A O    no hydrogen  2.842  N/A
LEU 116.A N   GLY 132.A O    no hydrogen  2.848  N/A
VAL 118.A N   PHE 130.A O    no hydrogen  2.819  N/A
GLN 119.A N   LYS 95.A O     no hydrogen  2.894  N/A
LEU 120.A N   ALA 128.A O    no hydrogen  3.049  N/A
PHE 121.A N   GLU 93.A O     no hydrogen  2.808  N/A
CYS 122.A N   LYS 125.A O    no hydrogen  2.896  N/A
CYS 122.A SG  SER 90.A O     no hydrogen  3.784  N/A
CYS 122.A SG  SER 90.A OG    no hydrogen  3.247  N/A
LYS 125.A N   CYS 122.A O    no hydrogen  3.056  N/A
CYS 127.A N   LEU 120.A O    no hydrogen  2.836  N/A
CYS 127.A SG  PRO 87.A O     no hydrogen  3.721  N/A
CYS 127.A SG  LYS 125.A O    no hydrogen  3.657  N/A
GLN 129.A N   ARG 83.A O     no hydrogen  2.918  N/A
PHE 130.A N   VAL 118.A O    no hydrogen  2.882  N/A
ASP 131.A N   HIS 81.A O     no hydrogen  2.843  N/A
GLY 132.A N   LEU 116.A O    no hydrogen  2.981  N/A
LEU 133.A N   ASP 79.A O     no hydrogen  2.967  N/A
TYR 134.A N   VAL 114.A O    no hydrogen  2.863  N/A
TYR 134.A OH  THR 56.A O     no hydrogen  2.716  N/A
VAL 135.A N   VAL 76.A O     no hydrogen  2.864  N/A
SER 136.A N   ALA 112.A O    no hydrogen  2.744  N/A
VAL 137.A N   ASP 74.A O     no hydrogen  2.891  N/A