Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 2.A O      no hydrogen  3.167  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.480  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.313  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.669  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.104  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  2.864  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.857  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.091  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.210  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.129  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.947  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.231  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.965  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.174  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.864  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  2.951  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.220  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.189  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.361  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.453  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.772  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.275  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.987  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.953  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.714  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  2.876  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.024  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.970  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.171  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.455  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  3.411  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.211  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.987  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.354  N/A
THR 94.A OG1   ASN 93.A OD1   no hydrogen  2.991  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.621  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.993  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.814  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.750  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.915  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.225  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  2.871  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.030  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.299  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.124  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.918  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.277  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.080  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.904  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.920  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.137  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.761  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.331  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.167  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.148  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.135  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.319  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.770  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.908  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.950  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.887  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.974  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.951  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.858  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.940  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.268  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.002  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.619  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.191  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.107  N/A