Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ILE 9.A O      no hydrogen  2.597  N/A
SER 4.A N      ALA 8.A O      no hydrogen  3.335  N/A
ASP 11.A N     ILE 1.A O      no hydrogen  3.452  N/A
GLU 13.A N     PRO 10.A O     no hydrogen  3.226  N/A
GLU 15.A N     PHE 40.A O     no hydrogen  3.002  N/A
THR 17.A N     LEU 38.A O     no hydrogen  3.066  N/A
ILE 19.A N     ILE 36.A O     no hydrogen  2.815  N/A
GLN 22.A NE2   GLN 74.A OE1   no hydrogen  3.458  N/A
HIS 28.A ND1   THR 32.A OG1   no hydrogen  2.494  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.233  N/A
ASN 30.A N     GLY 26.A O     no hydrogen  2.964  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.240  N/A
THR 32.A OG1   HIS 28.A ND1   no hydrogen  2.494  N/A
SER 33.A N     HIS 28.A O     no hydrogen  2.562  N/A
SER 33.A OG    THR 34.A O     no hydrogen  2.278  N/A
HIS 37.A N     ALA 73.A O     no hydrogen  3.256  N/A
LEU 38.A N     THR 17.A O     no hydrogen  3.109  N/A
ARG 39.A N     ILE 71.A O     no hydrogen  2.786  N/A
PHE 40.A N     GLU 15.A O     no hydrogen  2.886  N/A
ASP 41.A N     VAL 68.A O     no hydrogen  2.963  N/A
ARG 43.A NE    ASP 66.A O     no hydrogen  3.302  N/A
SER 45.A OG    ALA 44.A O     no hydrogen  2.391  N/A
LEU 47.A N     SER 46.A OG    no hydrogen  2.154  N/A
LYS 52.A NZ    GLU 49.A OE1   no hydrogen  3.329  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  3.362  N/A
ARG 54.A N     TYR 50.A O     no hydrogen  3.179  N/A
ARG 54.A NE    TYR 50.A O     no hydrogen  3.053  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  2.646  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.810  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.296  N/A
ILE 71.A N     ARG 39.A O     no hydrogen  3.382  N/A
ALA 73.A N     HIS 37.A O     no hydrogen  2.914  N/A
LEU 81.A N     SER 78.A O     no hydrogen  2.992  N/A
ASN 82.A N     SER 78.A O     no hydrogen  3.274  N/A
ASN 82.A ND2   TYR 76.A O     no hydrogen  3.037  N/A
ASN 82.A ND2   SER 78.A O     no hydrogen  3.553  N/A
ARG 83.A N     GLN 79.A O     no hydrogen  2.734  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.293  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.995  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  2.793  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.765  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.394  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.131  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.491  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.243  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.031  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.849  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  3.226  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  3.356  N/A
LEU 97.A N     MET 93.A O     no hydrogen  3.325  N/A
THR 98.A N     ILE 94.A O     no hydrogen  2.832  N/A
THR 98.A OG1   ILE 94.A O     no hydrogen  2.773  N/A
THR 99.A N     LYS 95.A O     no hydrogen  3.019  N/A
THR 99.A OG1   LYS 95.A O     no hydrogen  3.336  N/A
ARG 111.A NE   THR 110.A O    no hydrogen  3.326  N/A
ARG 111.A NH2  THR 110.A OG1  no hydrogen  3.233  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.732  N/A
ARG 117.A NH2  ALA 112.A O    no hydrogen  3.328  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.943  N/A
LEU 118.A N    GLU 115.A O    no hydrogen  3.166  N/A
SER 120.A N    ARG 116.A O    no hydrogen  3.013  N/A
SER 120.A OG   GLN 123.A OE1  no hydrogen  3.036  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  3.030  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.274  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.366  N/A
LYS 124.A N    SER 120.A O    no hydrogen  3.487  N/A
SER 125.A N    LYS 121.A O    no hydrogen  3.426  N/A
SER 125.A OG   ALA 122.A O    no hydrogen  2.886  N/A
SER 126.A N    ALA 122.A O    no hydrogen  3.460  N/A
SER 126.A OG   ALA 122.A O    no hydrogen  3.155  N/A
LYS 128.A N    SER 125.A O    no hydrogen  3.172  N/A
ALA 129.A N    SER 126.A O    no hydrogen  3.373  N/A