Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASP 5.A OD2    no hydrogen  3.478  N/A
LYS 2.A NZ    SER 4.A OG     no hydrogen  3.141  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  3.388  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  2.984  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.241  N/A
GLY 20.A N    HIS 27.A O     no hydrogen  2.865  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  2.996  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.061  N/A
GLY 26.A N    PRO 23.A O     no hydrogen  3.196  N/A
HIS 27.A N    SER 25.A OG    no hydrogen  3.274  N/A
ALA 31.A N    GLY 28.A O     no hydrogen  3.229  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.530  N/A
ARG 33.A N    THR 30.A O     no hydrogen  2.929  N/A
ARG 33.A NH1  SER 40.A O     no hydrogen  3.356  N/A
SER 40.A N    GLY 37.A O     no hydrogen  3.190  N/A
SER 40.A N    GLN 38.A O     no hydrogen  2.628  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.874  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.064  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.040  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.946  N/A
ARG 49.A NE   ASP 47.A OD2   no hydrogen  3.240  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  3.020  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  2.999  N/A
ARG 50.A NE   ASP 47.A OD2   no hydrogen  3.001  N/A
ARG 50.A NH1  ASP 47.A OD2   no hydrogen  3.010  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  3.093  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  2.936  N/A
ARG 55.A NH2  GLU 52.A OE1   no hydrogen  2.891  N/A
THR 58.A N    GLU 52.A OE1   no hydrogen  3.218  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  3.102  N/A
THR 58.A OG1  GLU 52.A OE1   no hydrogen  3.350  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.773  N/A
MET 60.A N    THR 57.A OG1   no hydrogen  3.148  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.143  N/A
LEU 62.A N    LEU 59.A O     no hydrogen  2.808  N/A
GLN 68.A NE2  ARG 65.A O     no hydrogen  3.211  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  2.715  N/A
ARG 79.A NE   GLY 109.A O    no hydrogen  3.321  N/A
ARG 79.A NH1  GLY 109.A O    no hydrogen  2.521  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  3.041  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.782  N/A
LEU 85.A N    LEU 115.A O    no hydrogen  2.983  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  3.001  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  3.000  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.317  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  2.966  N/A
LEU 99.A N    THR 96.A OG1   no hydrogen  2.781  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.072  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  3.137  N/A
VAL 101.A N   GLU 98.A O     no hydrogen  2.899  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.268  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.197  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.372  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  3.432  N/A
LYS 107.A N   GLN 81.A OE1   no hydrogen  3.286  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.989  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.205  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.113  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.089  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.584  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.658  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  2.657  N/A
LYS 121.A NZ  GLU 92.A OE1   no hydrogen  3.440  N/A
LEU 123.A N   LYS 121.A O    no hydrogen  2.480  N/A
LYS 124.A N   GLY 93.A O     no hydrogen  3.121  N/A
VAL 125.A N   GLU 144.A O    no hydrogen  3.084  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  3.131  N/A
ALA 127.A N   VAL 146.A O    no hydrogen  2.874  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.929  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.333  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.145  N/A
SER 131.A OG  ILE 114.A O    no hydrogen  3.507  N/A
ALA 134.A N   SER 131.A OG   no hydrogen  3.224  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.038  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.095  N/A
LYS 137.A N   SER 133.A O    no hydrogen  2.999  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  2.375  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  2.842  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.070  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.827  N/A
ALA 140.A N   LYS 137.A O    no hydrogen  3.358  N/A
ALA 141.A N   LYS 137.A O    no hydrogen  3.195  N/A
GLU 144.A N   LEU 123.A O    no hydrogen  2.669  N/A