Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.816  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.835  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.194  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.215  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.903  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.959  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.202  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.814  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.922  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.973  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.575  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.872  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.517  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.324  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.781  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.051  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.774  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.931  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.814  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.895  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.276  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.748  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.893  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.495  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.664  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.758  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.555  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.274  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.292  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.893  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.257  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.420  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.889  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.015  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.422  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.970  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.988  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.925  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.830  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.279  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.586  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.878  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.123  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.705  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.837  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.727  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.060  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.765  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.788  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.221  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.990  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.140  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.184  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.383  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.034  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.675  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  2.826  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.934  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.205  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.173  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.741  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.397  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.389  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.364  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.153  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.422  N/A